REMARK ID 200283 DOMAINID 196472 MODEL 1 2022-01-29_00000247_1_19
MODEL     1
ATOM      1  N   SER A   1       0.394   1.600   2.155  1.00  9.67           N  
ATOM      2  CA  SER A   1       1.353   1.147   1.154  1.00  9.67           C  
ATOM      3  C   SER A   1       2.204   2.297   0.639  1.00  9.67           C  
ATOM      4  O   SER A   1       1.979   2.800  -0.461  1.00  9.67           O  
ATOM      5  CB  SER A   1       0.636   0.489  -0.008  1.00  9.67           C  
ATOM      6  OG  SER A   1      -0.022  -0.677   0.402  1.00  9.67           O  
ATOM      7 1H   SER A   1       0.533   1.093   3.016  1.00  9.67           H  
ATOM      8 2H   SER A   1       0.524   2.589   2.321  1.00  9.67           H  
ATOM      9 3H   SER A   1      -0.543   1.439   1.816  1.00  9.67           H  
ATOM     10  HA  SER A   1       2.012   0.412   1.617  1.00  9.67           H  
ATOM     11 1HB  SER A   1      -0.084   1.187  -0.433  1.00  9.67           H  
ATOM     12 2HB  SER A   1       1.357   0.248  -0.790  1.00  9.67           H  
ATOM     13  HG  SER A   1      -0.649  -0.404   1.075  1.00  9.67           H  
ATOM     14  N   ASN A   2       3.232   2.674   1.403  1.00  8.64           N  
ATOM     15  CA  ASN A   2       4.123   3.794   1.049  1.00  8.64           C  
ATOM     16  C   ASN A   2       4.861   3.562  -0.273  1.00  8.64           C  
ATOM     17  O   ASN A   2       5.258   4.509  -0.957  1.00  8.64           O  
ATOM     18  CB  ASN A   2       5.117   4.043   2.166  1.00  8.64           C  
ATOM     19  CG  ASN A   2       4.479   4.672   3.381  1.00  8.64           C  
ATOM     20  OD1 ASN A   2       3.375   5.228   3.308  1.00  8.64           O  
ATOM     21  ND2 ASN A   2       5.153   4.592   4.500  1.00  8.64           N  
ATOM     22  H   ASN A   2       3.402   2.200   2.280  1.00  8.64           H  
ATOM     23  HA  ASN A   2       3.513   4.691   0.921  1.00  8.64           H  
ATOM     24 1HB  ASN A   2       5.582   3.102   2.458  1.00  8.64           H  
ATOM     25 2HB  ASN A   2       5.909   4.700   1.805  1.00  8.64           H  
ATOM     26 1HD2 ASN A   2       4.780   4.990   5.339  1.00  8.64           H  
ATOM     27 2HD2 ASN A   2       6.041   4.134   4.517  1.00  8.64           H  
ATOM     28  N   ALA A   3       4.973   2.287  -0.653  1.00  7.24           N  
ATOM     29  CA  ALA A   3       5.629   1.828  -1.871  1.00  7.24           C  
ATOM     30  C   ALA A   3       4.998   2.438  -3.122  1.00  7.24           C  
ATOM     31  O   ALA A   3       5.618   2.445  -4.185  1.00  7.24           O  
ATOM     32  CB  ALA A   3       5.554   0.315  -1.955  1.00  7.24           C  
ATOM     33  H   ALA A   3       4.597   1.587  -0.035  1.00  7.24           H  
ATOM     34  HA  ALA A   3       6.673   2.139  -1.832  1.00  7.24           H  
ATOM     35 1HB  ALA A   3       6.068  -0.021  -2.855  1.00  7.24           H  
ATOM     36 2HB  ALA A   3       6.029  -0.123  -1.079  1.00  7.24           H  
ATOM     37 3HB  ALA A   3       4.510   0.009  -1.996  1.00  7.24           H  
ATOM     38  N   VAL A   4       3.753   2.915  -3.011  1.00  5.64           N  
ATOM     39  CA  VAL A   4       3.062   3.540  -4.129  1.00  5.64           C  
ATOM     40  C   VAL A   4       3.804   4.759  -4.685  1.00  5.64           C  
ATOM     41  O   VAL A   4       3.583   5.132  -5.836  1.00  5.64           O  
ATOM     42  CB  VAL A   4       1.637   3.959  -3.724  1.00  5.64           C  
ATOM     43  CG1 VAL A   4       1.657   5.122  -2.741  1.00  5.64           C  
ATOM     44  CG2 VAL A   4       0.892   4.370  -4.964  1.00  5.64           C  
ATOM     45  H   VAL A   4       3.273   2.870  -2.112  1.00  5.64           H  
ATOM     46  HA  VAL A   4       2.980   2.799  -4.924  1.00  5.64           H  
ATOM     47  HB  VAL A   4       1.144   3.115  -3.233  1.00  5.64           H  
ATOM     48 1HG1 VAL A   4       0.634   5.381  -2.472  1.00  5.64           H  
ATOM     49 2HG1 VAL A   4       2.207   4.838  -1.846  1.00  5.64           H  
ATOM     50 3HG1 VAL A   4       2.118   5.959  -3.189  1.00  5.64           H  
ATOM     51 1HG2 VAL A   4      -0.122   4.659  -4.698  1.00  5.64           H  
ATOM     52 2HG2 VAL A   4       1.406   5.208  -5.422  1.00  5.64           H  
ATOM     53 3HG2 VAL A   4       0.861   3.536  -5.665  1.00  5.64           H  
ATOM     54  N   ASN A   5       4.634   5.414  -3.859  1.00  4.12           N  
ATOM     55  CA  ASN A   5       5.404   6.589  -4.271  1.00  4.12           C  
ATOM     56  C   ASN A   5       4.574   7.730  -4.871  1.00  4.12           C  
ATOM     57  O   ASN A   5       4.983   8.348  -5.853  1.00  4.12           O  
ATOM     58  CB  ASN A   5       6.506   6.192  -5.241  1.00  4.12           C  
ATOM     59  CG  ASN A   5       7.566   5.319  -4.613  1.00  4.12           C  
ATOM     60  OD1 ASN A   5       8.006   5.565  -3.482  1.00  4.12           O  
ATOM     61  ND2 ASN A   5       7.996   4.309  -5.331  1.00  4.12           N  
ATOM     62  H   ASN A   5       4.775   5.050  -2.913  1.00  4.12           H  
ATOM     63  HA  ASN A   5       5.883   6.993  -3.378  1.00  4.12           H  
ATOM     64 1HB  ASN A   5       6.081   5.660  -6.085  1.00  4.12           H  
ATOM     65 2HB  ASN A   5       6.980   7.089  -5.632  1.00  4.12           H  
ATOM     66 1HD2 ASN A   5       8.698   3.699  -4.963  1.00  4.12           H  
ATOM     67 2HD2 ASN A   5       7.616   4.139  -6.240  1.00  4.12           H  
ATOM     68  N   MET A   6       3.425   8.016  -4.265  1.00  2.87           N  
ATOM     69  CA  MET A   6       2.532   9.099  -4.681  1.00  2.87           C  
ATOM     70  C   MET A   6       2.192   9.102  -6.171  1.00  2.87           C  
ATOM     71  O   MET A   6       2.404  10.101  -6.858  1.00  2.87           O  
ATOM     72  CB  MET A   6       3.128  10.444  -4.286  1.00  2.87           C  
ATOM     73  CG  MET A   6       3.307  10.621  -2.787  1.00  2.87           C  
ATOM     74  SD  MET A   6       1.746  10.538  -1.892  1.00  2.87           S  
ATOM     75  CE  MET A   6       0.997  12.092  -2.370  1.00  2.87           C  
ATOM     76  H   MET A   6       3.170   7.459  -3.466  1.00  2.87           H  
ATOM     77  HA  MET A   6       1.591   8.975  -4.145  1.00  2.87           H  
ATOM     78 1HB  MET A   6       4.098  10.574  -4.765  1.00  2.87           H  
ATOM     79 2HB  MET A   6       2.479  11.243  -4.642  1.00  2.87           H  
ATOM     80 1HG  MET A   6       3.967   9.844  -2.402  1.00  2.87           H  
ATOM     81 2HG  MET A   6       3.768  11.588  -2.587  1.00  2.87           H  
ATOM     82 1HE  MET A   6       0.022  12.187  -1.893  1.00  2.87           H  
ATOM     83 2HE  MET A   6       1.638  12.917  -2.056  1.00  2.87           H  
ATOM     84 3HE  MET A   6       0.876  12.119  -3.454  1.00  2.87           H  
ATOM     85  N   MET A   7       1.648   7.994  -6.657  1.00  1.98           N  
ATOM     86  CA  MET A   7       1.290   7.852  -8.063  1.00  1.98           C  
ATOM     87  C   MET A   7       0.317   8.929  -8.514  1.00  1.98           C  
ATOM     88  O   MET A   7      -0.561   9.344  -7.751  1.00  1.98           O  
ATOM     89  CB  MET A   7       0.662   6.485  -8.283  1.00  1.98           C  
ATOM     90  CG  MET A   7      -0.660   6.311  -7.575  1.00  1.98           C  
ATOM     91  SD  MET A   7      -1.326   4.652  -7.732  1.00  1.98           S  
ATOM     92  CE  MET A   7      -2.883   4.856  -6.891  1.00  1.98           C  
ATOM     93  H   MET A   7       1.510   7.212  -6.037  1.00  1.98           H  
ATOM     94  HA  MET A   7       2.188   7.953  -8.666  1.00  1.98           H  
ATOM     95 1HB  MET A   7       0.496   6.331  -9.347  1.00  1.98           H  
ATOM     96 2HB  MET A   7       1.345   5.708  -7.937  1.00  1.98           H  
ATOM     97 1HG  MET A   7      -0.549   6.547  -6.520  1.00  1.98           H  
ATOM     98 2HG  MET A   7      -1.379   7.012  -8.006  1.00  1.98           H  
ATOM     99 1HE  MET A   7      -3.426   3.912  -6.897  1.00  1.98           H  
ATOM    100 2HE  MET A   7      -2.701   5.164  -5.861  1.00  1.98           H  
ATOM    101 3HE  MET A   7      -3.473   5.619  -7.399  1.00  1.98           H  
ATOM    102  N   GLU A   8       0.479   9.375  -9.755  1.00  1.39           N  
ATOM    103  CA  GLU A   8      -0.404  10.370 -10.345  1.00  1.39           C  
ATOM    104  C   GLU A   8      -1.559   9.661 -11.007  1.00  1.39           C  
ATOM    105  O   GLU A   8      -1.383   8.548 -11.497  1.00  1.39           O  
ATOM    106  CB  GLU A   8       0.351  11.242 -11.351  1.00  1.39           C  
ATOM    107  CG  GLU A   8       1.454  12.070 -10.703  1.00  1.39           C  
ATOM    108  CD  GLU A   8       2.167  13.024 -11.625  1.00  1.39           C  
ATOM    109  OE1 GLU A   8       1.514  13.799 -12.283  1.00  1.39           O  
ATOM    110  OE2 GLU A   8       3.372  12.982 -11.662  1.00  1.39           O  
ATOM    111  H   GLU A   8       1.222   8.967 -10.319  1.00  1.39           H  
ATOM    112  HA  GLU A   8      -0.799  11.006  -9.554  1.00  1.39           H  
ATOM    113 1HB  GLU A   8       0.808  10.605 -12.111  1.00  1.39           H  
ATOM    114 2HB  GLU A   8      -0.344  11.915 -11.854  1.00  1.39           H  
ATOM    115 1HG  GLU A   8       1.017  12.639  -9.883  1.00  1.39           H  
ATOM    116 2HG  GLU A   8       2.183  11.382 -10.272  1.00  1.39           H  
ATOM    117  N   CYS A   9      -2.736  10.285 -11.040  1.00  1.04           N  
ATOM    118  CA  CYS A   9      -3.867   9.645 -11.708  1.00  1.04           C  
ATOM    119  C   CYS A   9      -4.528  10.538 -12.753  1.00  1.04           C  
ATOM    120  O   CYS A   9      -4.727  11.736 -12.532  1.00  1.04           O  
ATOM    121  CB  CYS A   9      -4.894   9.187 -10.677  1.00  1.04           C  
ATOM    122  SG  CYS A   9      -4.210   7.983  -9.479  1.00  1.04           S  
ATOM    123  H   CYS A   9      -2.842  11.196 -10.616  1.00  1.04           H  
ATOM    124  HA  CYS A   9      -3.501   8.764 -12.214  1.00  1.04           H  
ATOM    125 1HB  CYS A   9      -5.276  10.044 -10.127  1.00  1.04           H  
ATOM    126 2HB  CYS A   9      -5.736   8.714 -11.193  1.00  1.04           H  
ATOM    127  HG  CYS A   9      -4.041   6.981 -10.369  1.00  1.04           H  
ATOM    128  N   ILE A  10      -4.866   9.931 -13.889  1.00  0.84           N  
ATOM    129  CA  ILE A  10      -5.515  10.617 -15.000  1.00  0.84           C  
ATOM    130  C   ILE A  10      -6.829   9.930 -15.349  1.00  0.84           C  
ATOM    131  O   ILE A  10      -6.836   8.726 -15.623  1.00  0.84           O  
ATOM    132  CB  ILE A  10      -4.641  10.533 -16.251  1.00  0.84           C  
ATOM    133  CG1 ILE A  10      -3.301  11.089 -16.001  1.00  0.84           C  
ATOM    134  CG2 ILE A  10      -5.295  11.313 -17.391  1.00  0.84           C  
ATOM    135  CD1 ILE A  10      -2.368  10.775 -17.112  1.00  0.84           C  
ATOM    136  H   ILE A  10      -4.645   8.941 -13.980  1.00  0.84           H  
ATOM    137  HA  ILE A  10      -5.710  11.653 -14.728  1.00  0.84           H  
ATOM    138  HB  ILE A  10      -4.523   9.489 -16.540  1.00  0.84           H  
ATOM    139 1HG1 ILE A  10      -3.381  12.162 -15.869  1.00  0.84           H  
ATOM    140 2HG1 ILE A  10      -2.891  10.659 -15.089  1.00  0.84           H  
ATOM    141 1HG2 ILE A  10      -4.669  11.232 -18.267  1.00  0.84           H  
ATOM    142 2HG2 ILE A  10      -6.278  10.908 -17.609  1.00  0.84           H  
ATOM    143 3HG2 ILE A  10      -5.393  12.360 -17.108  1.00  0.84           H  
ATOM    144 1HD1 ILE A  10      -1.422  11.178 -16.880  1.00  0.84           H  
ATOM    145 2HD1 ILE A  10      -2.285   9.698 -17.213  1.00  0.84           H  
ATOM    146 3HD1 ILE A  10      -2.729  11.205 -18.048  1.00  0.84           H  
ATOM    147  N   THR A  11      -7.933  10.672 -15.373  1.00  0.73           N  
ATOM    148  CA  THR A  11      -9.205  10.038 -15.706  1.00  0.73           C  
ATOM    149  C   THR A  11      -9.876  10.785 -16.845  1.00  0.73           C  
ATOM    150  O   THR A  11      -9.932  12.019 -16.835  1.00  0.73           O  
ATOM    151  CB  THR A  11     -10.179  10.040 -14.510  1.00  0.73           C  
ATOM    152  OG1 THR A  11      -9.563   9.425 -13.373  1.00  0.73           O  
ATOM    153  CG2 THR A  11     -11.445   9.240 -14.854  1.00  0.73           C  
ATOM    154  H   THR A  11      -7.892  11.656 -15.149  1.00  0.73           H  
ATOM    155  HA  THR A  11      -9.030   9.014 -16.030  1.00  0.73           H  
ATOM    156  HB  THR A  11     -10.454  11.063 -14.261  1.00  0.73           H  
ATOM    157  HG1 THR A  11      -9.133   8.588 -13.606  1.00  0.73           H  
ATOM    158 1HG2 THR A  11     -12.112   9.242 -13.998  1.00  0.73           H  
ATOM    159 2HG2 THR A  11     -11.957   9.680 -15.703  1.00  0.73           H  
ATOM    160 3HG2 THR A  11     -11.164   8.213 -15.095  1.00  0.73           H  
ATOM    161  N   VAL A  12     -10.394  10.040 -17.810  1.00  0.69           N  
ATOM    162  CA  VAL A  12     -11.136  10.629 -18.914  1.00  0.69           C  
ATOM    163  C   VAL A  12     -12.462   9.902 -19.063  1.00  0.69           C  
ATOM    164  O   VAL A  12     -12.591   8.740 -18.661  1.00  0.69           O  
ATOM    165  CB  VAL A  12     -10.396  10.453 -20.229  1.00  0.69           C  
ATOM    166  CG1 VAL A  12      -9.002  11.108 -20.202  1.00  0.69           C  
ATOM    167  CG2 VAL A  12     -10.330   8.988 -20.467  1.00  0.69           C  
ATOM    168  H   VAL A  12     -10.276   9.026 -17.753  1.00  0.69           H  
ATOM    169  HA  VAL A  12     -11.319  11.684 -18.712  1.00  0.69           H  
ATOM    170  HB  VAL A  12     -10.971  10.924 -21.027  1.00  0.69           H  
ATOM    171 1HG1 VAL A  12      -8.513  10.949 -21.147  1.00  0.69           H  
ATOM    172 2HG1 VAL A  12      -9.105  12.177 -20.020  1.00  0.69           H  
ATOM    173 3HG1 VAL A  12      -8.401  10.665 -19.414  1.00  0.69           H  
ATOM    174 1HG2 VAL A  12      -9.878   8.785 -21.422  1.00  0.69           H  
ATOM    175 2HG2 VAL A  12      -9.760   8.519 -19.666  1.00  0.69           H  
ATOM    176 3HG2 VAL A  12     -11.326   8.597 -20.461  1.00  0.69           H  
ATOM    177  N   SER A  13     -13.432  10.536 -19.707  1.00  0.68           N  
ATOM    178  CA  SER A  13     -14.678   9.830 -19.947  1.00  0.68           C  
ATOM    179  C   SER A  13     -15.502  10.406 -21.084  1.00  0.68           C  
ATOM    180  O   SER A  13     -15.320  11.562 -21.469  1.00  0.68           O  
ATOM    181  CB  SER A  13     -15.507   9.839 -18.690  1.00  0.68           C  
ATOM    182  OG  SER A  13     -15.912  11.144 -18.373  1.00  0.68           O  
ATOM    183  H   SER A  13     -13.311  11.488 -20.023  1.00  0.68           H  
ATOM    184  HA  SER A  13     -14.431   8.804 -20.202  1.00  0.68           H  
ATOM    185 1HB  SER A  13     -16.365   9.205 -18.851  1.00  0.68           H  
ATOM    186 2HB  SER A  13     -14.944   9.415 -17.865  1.00  0.68           H  
ATOM    187  HG  SER A  13     -16.538  11.393 -19.059  1.00  0.68           H  
ATOM    188  N   ASP A  14     -16.442   9.598 -21.578  1.00  0.70           N  
ATOM    189  CA  ASP A  14     -17.394  10.040 -22.601  1.00  0.70           C  
ATOM    190  C   ASP A  14     -18.627   9.133 -22.651  1.00  0.70           C  
ATOM    191  O   ASP A  14     -18.681   8.115 -21.966  1.00  0.70           O  
ATOM    192  CB  ASP A  14     -16.704  10.073 -23.972  1.00  0.70           C  
ATOM    193  CG  ASP A  14     -17.302  11.116 -24.971  1.00  0.70           C  
ATOM    194  OD1 ASP A  14     -18.436  11.517 -24.794  1.00  0.70           O  
ATOM    195  OD2 ASP A  14     -16.609  11.486 -25.892  1.00  0.70           O  
ATOM    196  H   ASP A  14     -16.473   8.644 -21.211  1.00  0.70           H  
ATOM    197  HA  ASP A  14     -17.724  11.049 -22.352  1.00  0.70           H  
ATOM    198 1HB  ASP A  14     -15.642  10.286 -23.848  1.00  0.70           H  
ATOM    199 2HB  ASP A  14     -16.791   9.087 -24.431  1.00  0.70           H  
ATOM    200  N   VAL A  15     -19.614   9.499 -23.469  1.00  0.73           N  
ATOM    201  CA  VAL A  15     -20.802   8.651 -23.639  1.00  0.73           C  
ATOM    202  C   VAL A  15     -20.947   8.178 -25.089  1.00  0.73           C  
ATOM    203  O   VAL A  15     -21.083   8.981 -26.021  1.00  0.73           O  
ATOM    204  CB  VAL A  15     -22.098   9.358 -23.197  1.00  0.73           C  
ATOM    205  CG1 VAL A  15     -23.263   8.421 -23.430  1.00  0.73           C  
ATOM    206  CG2 VAL A  15     -22.032   9.701 -21.735  1.00  0.73           C  
ATOM    207  H   VAL A  15     -19.497  10.366 -23.997  1.00  0.73           H  
ATOM    208  HA  VAL A  15     -20.682   7.777 -23.012  1.00  0.73           H  
ATOM    209  HB  VAL A  15     -22.243  10.256 -23.795  1.00  0.73           H  
ATOM    210 1HG1 VAL A  15     -24.194   8.901 -23.137  1.00  0.73           H  
ATOM    211 2HG1 VAL A  15     -23.291   8.167 -24.469  1.00  0.73           H  
ATOM    212 3HG1 VAL A  15     -23.121   7.514 -22.844  1.00  0.73           H  
ATOM    213 1HG2 VAL A  15     -22.959  10.186 -21.433  1.00  0.73           H  
ATOM    214 2HG2 VAL A  15     -21.905   8.783 -21.173  1.00  0.73           H  
ATOM    215 3HG2 VAL A  15     -21.194  10.371 -21.551  1.00  0.73           H  
ATOM    216  N   ILE A  16     -20.973   6.866 -25.265  1.00  0.75           N  
ATOM    217  CA  ILE A  16     -20.995   6.270 -26.591  1.00  0.75           C  
ATOM    218  C   ILE A  16     -22.402   5.781 -26.881  1.00  0.75           C  
ATOM    219  O   ILE A  16     -23.046   5.172 -26.027  1.00  0.75           O  
ATOM    220  CB  ILE A  16     -20.024   5.091 -26.633  1.00  0.75           C  
ATOM    221  CG1 ILE A  16     -19.839   4.605 -28.020  1.00  0.75           C  
ATOM    222  CG2 ILE A  16     -20.548   4.009 -25.791  1.00  0.75           C  
ATOM    223  CD1 ILE A  16     -18.678   3.670 -28.121  1.00  0.75           C  
ATOM    224  H   ILE A  16     -20.926   6.270 -24.441  1.00  0.75           H  
ATOM    225  HA  ILE A  16     -20.708   7.015 -27.332  1.00  0.75           H  
ATOM    226  HB  ILE A  16     -19.048   5.404 -26.263  1.00  0.75           H  
ATOM    227 1HG1 ILE A  16     -20.726   4.126 -28.375  1.00  0.75           H  
ATOM    228 2HG1 ILE A  16     -19.645   5.462 -28.660  1.00  0.75           H  
ATOM    229 1HG2 ILE A  16     -19.866   3.182 -25.814  1.00  0.75           H  
ATOM    230 2HG2 ILE A  16     -20.631   4.383 -24.796  1.00  0.75           H  
ATOM    231 3HG2 ILE A  16     -21.518   3.689 -26.146  1.00  0.75           H  
ATOM    232 1HD1 ILE A  16     -18.569   3.387 -29.135  1.00  0.75           H  
ATOM    233 2HD1 ILE A  16     -17.774   4.181 -27.785  1.00  0.75           H  
ATOM    234 3HD1 ILE A  16     -18.850   2.789 -27.504  1.00  0.75           H  
ATOM    235  N   ASN A  17     -22.906   5.995 -28.092  1.00  0.77           N  
ATOM    236  CA  ASN A  17     -24.306   5.639 -28.358  1.00  0.77           C  
ATOM    237  C   ASN A  17     -24.644   4.183 -28.680  1.00  0.77           C  
ATOM    238  O   ASN A  17     -25.321   3.891 -29.672  1.00  0.77           O  
ATOM    239  CB  ASN A  17     -24.855   6.548 -29.430  1.00  0.77           C  
ATOM    240  CG  ASN A  17     -24.105   6.458 -30.728  1.00  0.77           C  
ATOM    241  OD1 ASN A  17     -22.944   6.031 -30.770  1.00  0.77           O  
ATOM    242  ND2 ASN A  17     -24.740   6.881 -31.794  1.00  0.77           N  
ATOM    243  H   ASN A  17     -22.348   6.448 -28.802  1.00  0.77           H  
ATOM    244  HA  ASN A  17     -24.839   5.859 -27.453  1.00  0.77           H  
ATOM    245 1HB  ASN A  17     -25.900   6.294 -29.611  1.00  0.77           H  
ATOM    246 2HB  ASN A  17     -24.828   7.579 -29.077  1.00  0.77           H  
ATOM    247 1HD2 ASN A  17     -24.283   6.870 -32.680  1.00  0.77           H  
ATOM    248 2HD2 ASN A  17     -25.672   7.234 -31.714  1.00  0.77           H  
ATOM    249  N   VAL A  18     -24.161   3.292 -27.829  1.00  0.78           N  
ATOM    250  CA  VAL A  18     -24.432   1.860 -27.864  1.00  0.78           C  
ATOM    251  C   VAL A  18     -24.644   1.289 -26.454  1.00  0.78           C  
ATOM    252  O   VAL A  18     -24.250   1.901 -25.452  1.00  0.78           O  
ATOM    253  CB  VAL A  18     -23.334   1.087 -28.589  1.00  0.78           C  
ATOM    254  CG1 VAL A  18     -23.228   1.476 -30.031  1.00  0.78           C  
ATOM    255  CG2 VAL A  18     -22.105   1.355 -27.935  1.00  0.78           C  
ATOM    256  H   VAL A  18     -23.625   3.677 -27.059  1.00  0.78           H  
ATOM    257  HA  VAL A  18     -25.354   1.707 -28.425  1.00  0.78           H  
ATOM    258  HB  VAL A  18     -23.562   0.023 -28.538  1.00  0.78           H  
ATOM    259 1HG1 VAL A  18     -22.462   0.886 -30.481  1.00  0.78           H  
ATOM    260 2HG1 VAL A  18     -24.175   1.275 -30.531  1.00  0.78           H  
ATOM    261 3HG1 VAL A  18     -22.981   2.530 -30.134  1.00  0.78           H  
ATOM    262 1HG2 VAL A  18     -21.300   0.795 -28.400  1.00  0.78           H  
ATOM    263 2HG2 VAL A  18     -21.910   2.389 -27.997  1.00  0.78           H  
ATOM    264 3HG2 VAL A  18     -22.235   1.072 -26.910  1.00  0.78           H  
ATOM    265  N   SER A  19     -25.226   0.095 -26.381  1.00  0.77           N  
ATOM    266  CA  SER A  19     -25.433  -0.565 -25.097  1.00  0.77           C  
ATOM    267  C   SER A  19     -24.130  -0.972 -24.437  1.00  0.77           C  
ATOM    268  O   SER A  19     -23.126  -1.224 -25.110  1.00  0.77           O  
ATOM    269  CB  SER A  19     -26.253  -1.826 -25.280  1.00  0.77           C  
ATOM    270  OG  SER A  19     -25.521  -2.808 -26.004  1.00  0.77           O  
ATOM    271  H   SER A  19     -25.528  -0.364 -27.233  1.00  0.77           H  
ATOM    272  HA  SER A  19     -25.962   0.126 -24.434  1.00  0.77           H  
ATOM    273 1HB  SER A  19     -26.529  -2.222 -24.305  1.00  0.77           H  
ATOM    274 2HB  SER A  19     -27.175  -1.589 -25.811  1.00  0.77           H  
ATOM    275  HG  SER A  19     -25.461  -2.472 -26.921  1.00  0.77           H  
ATOM    276  N   VAL A  20     -24.190  -1.155 -23.120  1.00  0.76           N  
ATOM    277  CA  VAL A  20     -23.031  -1.575 -22.352  1.00  0.76           C  
ATOM    278  C   VAL A  20     -22.556  -2.928 -22.787  1.00  0.76           C  
ATOM    279  O   VAL A  20     -21.361  -3.162 -22.899  1.00  0.76           O  
ATOM    280  CB  VAL A  20     -23.354  -1.660 -20.864  1.00  0.76           C  
ATOM    281  CG1 VAL A  20     -22.197  -2.268 -20.145  1.00  0.76           C  
ATOM    282  CG2 VAL A  20     -23.620  -0.321 -20.323  1.00  0.76           C  
ATOM    283  H   VAL A  20     -25.050  -0.941 -22.636  1.00  0.76           H  
ATOM    284  HA  VAL A  20     -22.228  -0.854 -22.506  1.00  0.76           H  
ATOM    285  HB  VAL A  20     -24.223  -2.299 -20.715  1.00  0.76           H  
ATOM    286 1HG1 VAL A  20     -22.431  -2.323 -19.094  1.00  0.76           H  
ATOM    287 2HG1 VAL A  20     -22.002  -3.263 -20.535  1.00  0.76           H  
ATOM    288 3HG1 VAL A  20     -21.325  -1.651 -20.287  1.00  0.76           H  
ATOM    289 1HG2 VAL A  20     -23.839  -0.412 -19.276  1.00  0.76           H  
ATOM    290 2HG2 VAL A  20     -22.758   0.284 -20.454  1.00  0.76           H  
ATOM    291 3HG2 VAL A  20     -24.464   0.125 -20.846  1.00  0.76           H  
ATOM    292  N   GLU A  21     -23.495  -3.836 -23.013  1.00  0.74           N  
ATOM    293  CA  GLU A  21     -23.138  -5.175 -23.427  1.00  0.74           C  
ATOM    294  C   GLU A  21     -22.315  -5.164 -24.713  1.00  0.74           C  
ATOM    295  O   GLU A  21     -21.283  -5.836 -24.792  1.00  0.74           O  
ATOM    296  CB  GLU A  21     -24.397  -6.021 -23.620  1.00  0.74           C  
ATOM    297  CG  GLU A  21     -24.117  -7.448 -24.034  1.00  0.74           C  
ATOM    298  CD  GLU A  21     -25.358  -8.299 -24.192  1.00  0.74           C  
ATOM    299  OE1 GLU A  21     -26.435  -7.820 -23.940  1.00  0.74           O  
ATOM    300  OE2 GLU A  21     -25.213  -9.439 -24.594  1.00  0.74           O  
ATOM    301  H   GLU A  21     -24.464  -3.580 -22.910  1.00  0.74           H  
ATOM    302  HA  GLU A  21     -22.534  -5.626 -22.639  1.00  0.74           H  
ATOM    303 1HB  GLU A  21     -24.967  -6.041 -22.692  1.00  0.74           H  
ATOM    304 2HB  GLU A  21     -25.027  -5.562 -24.385  1.00  0.74           H  
ATOM    305 1HG  GLU A  21     -23.581  -7.427 -24.985  1.00  0.74           H  
ATOM    306 2HG  GLU A  21     -23.464  -7.901 -23.291  1.00  0.74           H  
ATOM    307  N   GLU A  22     -22.728  -4.372 -25.713  1.00  0.72           N  
ATOM    308  CA  GLU A  22     -21.957  -4.341 -26.959  1.00  0.72           C  
ATOM    309  C   GLU A  22     -20.541  -3.786 -26.752  1.00  0.72           C  
ATOM    310  O   GLU A  22     -19.566  -4.318 -27.307  1.00  0.72           O  
ATOM    311  CB  GLU A  22     -22.708  -3.509 -28.002  1.00  0.72           C  
ATOM    312  CG  GLU A  22     -23.986  -4.168 -28.535  1.00  0.72           C  
ATOM    313  CD  GLU A  22     -24.851  -3.230 -29.355  1.00  0.72           C  
ATOM    314  OE1 GLU A  22     -24.650  -2.041 -29.267  1.00  0.72           O  
ATOM    315  OE2 GLU A  22     -25.707  -3.703 -30.063  1.00  0.72           O  
ATOM    316  H   GLU A  22     -23.583  -3.811 -25.626  1.00  0.72           H  
ATOM    317  HA  GLU A  22     -21.867  -5.361 -27.327  1.00  0.72           H  
ATOM    318 1HB  GLU A  22     -22.986  -2.546 -27.561  1.00  0.72           H  
ATOM    319 2HB  GLU A  22     -22.055  -3.303 -28.844  1.00  0.72           H  
ATOM    320 1HG  GLU A  22     -23.705  -5.018 -29.156  1.00  0.72           H  
ATOM    321 2HG  GLU A  22     -24.560  -4.550 -27.693  1.00  0.72           H  
ATOM    322  N   VAL A  23     -20.420  -2.748 -25.921  1.00  0.71           N  
ATOM    323  CA  VAL A  23     -19.122  -2.128 -25.684  1.00  0.71           C  
ATOM    324  C   VAL A  23     -18.245  -3.063 -24.874  1.00  0.71           C  
ATOM    325  O   VAL A  23     -17.068  -3.249 -25.185  1.00  0.71           O  
ATOM    326  CB  VAL A  23     -19.285  -0.795 -24.959  1.00  0.71           C  
ATOM    327  CG1 VAL A  23     -17.956  -0.205 -24.624  1.00  0.71           C  
ATOM    328  CG2 VAL A  23     -20.026   0.090 -25.771  1.00  0.71           C  
ATOM    329  H   VAL A  23     -21.262  -2.354 -25.489  1.00  0.71           H  
ATOM    330  HA  VAL A  23     -18.641  -1.943 -26.635  1.00  0.71           H  
ATOM    331  HB  VAL A  23     -19.830  -0.969 -24.029  1.00  0.71           H  
ATOM    332 1HG1 VAL A  23     -18.095   0.733 -24.093  1.00  0.71           H  
ATOM    333 2HG1 VAL A  23     -17.433  -0.899 -24.006  1.00  0.71           H  
ATOM    334 3HG1 VAL A  23     -17.389  -0.025 -25.538  1.00  0.71           H  
ATOM    335 1HG2 VAL A  23     -20.181   1.020 -25.243  1.00  0.71           H  
ATOM    336 2HG2 VAL A  23     -19.498   0.272 -26.704  1.00  0.71           H  
ATOM    337 3HG2 VAL A  23     -20.971  -0.390 -25.965  1.00  0.71           H  
ATOM    338  N   TRP A  24     -18.830  -3.664 -23.842  1.00  0.71           N  
ATOM    339  CA  TRP A  24     -18.153  -4.608 -22.979  1.00  0.71           C  
ATOM    340  C   TRP A  24     -17.568  -5.741 -23.773  1.00  0.71           C  
ATOM    341  O   TRP A  24     -16.389  -6.062 -23.624  1.00  0.71           O  
ATOM    342  CB  TRP A  24     -19.107  -5.180 -21.936  1.00  0.71           C  
ATOM    343  CG  TRP A  24     -18.471  -6.243 -21.095  1.00  0.71           C  
ATOM    344  CD1 TRP A  24     -18.694  -7.583 -21.178  1.00  0.71           C  
ATOM    345  CD2 TRP A  24     -17.491  -6.065 -20.052  1.00  0.71           C  
ATOM    346  NE1 TRP A  24     -17.926  -8.249 -20.253  1.00  0.71           N  
ATOM    347  CE2 TRP A  24     -17.186  -7.331 -19.553  1.00  0.71           C  
ATOM    348  CE3 TRP A  24     -16.862  -4.961 -19.514  1.00  0.71           C  
ATOM    349  CZ2 TRP A  24     -16.274  -7.508 -18.529  1.00  0.71           C  
ATOM    350  CZ3 TRP A  24     -15.974  -5.145 -18.504  1.00  0.71           C  
ATOM    351  CH2 TRP A  24     -15.689  -6.385 -18.012  1.00  0.71           C  
ATOM    352  H   TRP A  24     -19.802  -3.463 -23.647  1.00  0.71           H  
ATOM    353  HA  TRP A  24     -17.339  -4.098 -22.472  1.00  0.71           H  
ATOM    354 1HB  TRP A  24     -19.484  -4.394 -21.296  1.00  0.71           H  
ATOM    355 2HB  TRP A  24     -19.967  -5.616 -22.441  1.00  0.71           H  
ATOM    356  HD1 TRP A  24     -19.381  -8.056 -21.880  1.00  0.71           H  
ATOM    357  HE1 TRP A  24     -17.911  -9.250 -20.123  1.00  0.71           H  
ATOM    358  HE3 TRP A  24     -17.073  -3.966 -19.879  1.00  0.71           H  
ATOM    359  HZ2 TRP A  24     -16.022  -8.478 -18.131  1.00  0.71           H  
ATOM    360  HZ3 TRP A  24     -15.500  -4.257 -18.091  1.00  0.71           H  
ATOM    361  HH2 TRP A  24     -14.976  -6.481 -17.196  1.00  0.71           H  
ATOM    362  N   LYS A  25     -18.366  -6.350 -24.644  1.00  0.72           N  
ATOM    363  CA  LYS A  25     -17.844  -7.457 -25.418  1.00  0.72           C  
ATOM    364  C   LYS A  25     -16.665  -7.027 -26.286  1.00  0.72           C  
ATOM    365  O   LYS A  25     -15.681  -7.762 -26.389  1.00  0.72           O  
ATOM    366  CB  LYS A  25     -18.960  -8.078 -26.263  1.00  0.72           C  
ATOM    367  CG  LYS A  25     -19.976  -8.873 -25.446  1.00  0.72           C  
ATOM    368  CD  LYS A  25     -21.091  -9.435 -26.313  1.00  0.72           C  
ATOM    369  CE  LYS A  25     -22.063 -10.268 -25.479  1.00  0.72           C  
ATOM    370  NZ  LYS A  25     -23.213 -10.765 -26.284  1.00  0.72           N  
ATOM    371  H   LYS A  25     -19.341  -6.064 -24.750  1.00  0.72           H  
ATOM    372  HA  LYS A  25     -17.484  -8.216 -24.725  1.00  0.72           H  
ATOM    373 1HB  LYS A  25     -19.503  -7.279 -26.780  1.00  0.72           H  
ATOM    374 2HB  LYS A  25     -18.531  -8.731 -27.021  1.00  0.72           H  
ATOM    375 1HG  LYS A  25     -19.470  -9.692 -24.938  1.00  0.72           H  
ATOM    376 2HG  LYS A  25     -20.415  -8.220 -24.692  1.00  0.72           H  
ATOM    377 1HD  LYS A  25     -21.639  -8.606 -26.768  1.00  0.72           H  
ATOM    378 2HD  LYS A  25     -20.672 -10.054 -27.104  1.00  0.72           H  
ATOM    379 1HE  LYS A  25     -21.533 -11.119 -25.060  1.00  0.72           H  
ATOM    380 2HE  LYS A  25     -22.438  -9.661 -24.668  1.00  0.72           H  
ATOM    381 1HZ  LYS A  25     -23.833 -11.306 -25.687  1.00  0.72           H  
ATOM    382 2HZ  LYS A  25     -23.723  -9.976 -26.670  1.00  0.72           H  
ATOM    383 3HZ  LYS A  25     -22.878 -11.345 -27.034  1.00  0.72           H  
ATOM    384  N   LYS A  26     -16.711  -5.823 -26.865  1.00  0.74           N  
ATOM    385  CA  LYS A  26     -15.584  -5.385 -27.679  1.00  0.74           C  
ATOM    386  C   LYS A  26     -14.347  -5.058 -26.821  1.00  0.74           C  
ATOM    387  O   LYS A  26     -13.225  -5.374 -27.204  1.00  0.74           O  
ATOM    388  CB  LYS A  26     -15.950  -4.169 -28.529  1.00  0.74           C  
ATOM    389  CG  LYS A  26     -14.871  -3.778 -29.536  1.00  0.74           C  
ATOM    390  CD  LYS A  26     -14.775  -4.860 -30.628  1.00  0.74           C  
ATOM    391  CE  LYS A  26     -13.718  -4.557 -31.690  1.00  0.74           C  
ATOM    392  NZ  LYS A  26     -13.724  -5.632 -32.814  1.00  0.74           N  
ATOM    393  H   LYS A  26     -17.543  -5.231 -26.779  1.00  0.74           H  
ATOM    394  HA  LYS A  26     -15.310  -6.201 -28.349  1.00  0.74           H  
ATOM    395 1HB  LYS A  26     -16.872  -4.371 -29.073  1.00  0.74           H  
ATOM    396 2HB  LYS A  26     -16.137  -3.313 -27.872  1.00  0.74           H  
ATOM    397 1HG  LYS A  26     -15.113  -2.814 -29.989  1.00  0.74           H  
ATOM    398 2HG  LYS A  26     -13.917  -3.698 -29.024  1.00  0.74           H  
ATOM    399 1HD  LYS A  26     -14.520  -5.816 -30.160  1.00  0.74           H  
ATOM    400 2HD  LYS A  26     -15.741  -4.968 -31.119  1.00  0.74           H  
ATOM    401 1HE  LYS A  26     -13.886  -3.586 -32.110  1.00  0.74           H  
ATOM    402 2HE  LYS A  26     -12.757  -4.532 -31.217  1.00  0.74           H  
ATOM    403 1HZ  LYS A  26     -12.987  -5.465 -33.523  1.00  0.74           H  
ATOM    404 2HZ  LYS A  26     -13.540  -6.579 -32.451  1.00  0.74           H  
ATOM    405 3HZ  LYS A  26     -14.638  -5.605 -33.270  1.00  0.74           H  
ATOM    406  N   ILE A  27     -14.539  -4.413 -25.663  1.00  0.77           N  
ATOM    407  CA  ILE A  27     -13.391  -4.013 -24.845  1.00  0.77           C  
ATOM    408  C   ILE A  27     -12.778  -5.157 -24.034  1.00  0.77           C  
ATOM    409  O   ILE A  27     -11.556  -5.292 -23.973  1.00  0.77           O  
ATOM    410  CB  ILE A  27     -13.724  -2.906 -23.836  1.00  0.77           C  
ATOM    411  CG1 ILE A  27     -14.126  -1.629 -24.503  1.00  0.77           C  
ATOM    412  CG2 ILE A  27     -12.501  -2.638 -22.978  1.00  0.77           C  
ATOM    413  CD1 ILE A  27     -14.643  -0.655 -23.502  1.00  0.77           C  
ATOM    414  H   ILE A  27     -15.484  -4.171 -25.370  1.00  0.77           H  
ATOM    415  HA  ILE A  27     -12.629  -3.631 -25.517  1.00  0.77           H  
ATOM    416  HB  ILE A  27     -14.555  -3.234 -23.206  1.00  0.77           H  
ATOM    417 1HG1 ILE A  27     -13.278  -1.197 -25.034  1.00  0.77           H  
ATOM    418 2HG1 ILE A  27     -14.916  -1.841 -25.224  1.00  0.77           H  
ATOM    419 1HG2 ILE A  27     -12.731  -1.880 -22.245  1.00  0.77           H  
ATOM    420 2HG2 ILE A  27     -12.211  -3.547 -22.480  1.00  0.77           H  
ATOM    421 3HG2 ILE A  27     -11.680  -2.298 -23.605  1.00  0.77           H  
ATOM    422 1HD1 ILE A  27     -14.963   0.252 -23.976  1.00  0.77           H  
ATOM    423 2HD1 ILE A  27     -15.472  -1.107 -22.989  1.00  0.77           H  
ATOM    424 3HD1 ILE A  27     -13.862  -0.431 -22.796  1.00  0.77           H  
ATOM    425  N   SER A  28     -13.620  -5.960 -23.360  1.00  0.80           N  
ATOM    426  CA  SER A  28     -13.139  -7.072 -22.532  1.00  0.80           C  
ATOM    427  C   SER A  28     -12.461  -8.138 -23.377  1.00  0.80           C  
ATOM    428  O   SER A  28     -11.591  -8.873 -22.912  1.00  0.80           O  
ATOM    429  CB  SER A  28     -14.290  -7.655 -21.729  1.00  0.80           C  
ATOM    430  OG  SER A  28     -15.237  -8.259 -22.555  1.00  0.80           O  
ATOM    431  H   SER A  28     -14.622  -5.817 -23.438  1.00  0.80           H  
ATOM    432  HA  SER A  28     -12.389  -6.697 -21.842  1.00  0.80           H  
ATOM    433 1HB  SER A  28     -13.905  -8.382 -21.016  1.00  0.80           H  
ATOM    434 2HB  SER A  28     -14.761  -6.859 -21.164  1.00  0.80           H  
ATOM    435  HG  SER A  28     -15.662  -7.523 -23.044  1.00  0.80           H  
ATOM    436  N   ALA A  29     -12.786  -8.179 -24.657  1.00  0.83           N  
ATOM    437  CA  ALA A  29     -12.142  -9.103 -25.560  1.00  0.83           C  
ATOM    438  C   ALA A  29     -10.814  -8.485 -25.922  1.00  0.83           C  
ATOM    439  O   ALA A  29     -10.646  -7.906 -26.984  1.00  0.83           O  
ATOM    440  CB  ALA A  29     -12.987  -9.357 -26.778  1.00  0.83           C  
ATOM    441  H   ALA A  29     -13.508  -7.561 -25.009  1.00  0.83           H  
ATOM    442  HA  ALA A  29     -11.959 -10.043 -25.038  1.00  0.83           H  
ATOM    443 1HB  ALA A  29     -12.475 -10.040 -27.449  1.00  0.83           H  
ATOM    444 2HB  ALA A  29     -13.942  -9.787 -26.475  1.00  0.83           H  
ATOM    445 3HB  ALA A  29     -13.164  -8.405 -27.278  1.00  0.83           H  
ATOM    446  N   PHE A  30      -9.861  -8.609 -25.023  1.00  0.84           N  
ATOM    447  CA  PHE A  30      -8.602  -7.875 -25.083  1.00  0.84           C  
ATOM    448  C   PHE A  30      -7.859  -7.900 -26.422  1.00  0.84           C  
ATOM    449  O   PHE A  30      -7.227  -6.910 -26.797  1.00  0.84           O  
ATOM    450  CB  PHE A  30      -7.712  -8.372 -23.951  1.00  0.84           C  
ATOM    451  CG  PHE A  30      -8.181  -7.831 -22.639  1.00  0.84           C  
ATOM    452  CD1 PHE A  30      -8.706  -8.662 -21.657  1.00  0.84           C  
ATOM    453  CD2 PHE A  30      -8.115  -6.470 -22.392  1.00  0.84           C  
ATOM    454  CE1 PHE A  30      -9.141  -8.137 -20.468  1.00  0.84           C  
ATOM    455  CE2 PHE A  30      -8.544  -5.945 -21.199  1.00  0.84           C  
ATOM    456  CZ  PHE A  30      -9.051  -6.777 -20.241  1.00  0.84           C  
ATOM    457  H   PHE A  30     -10.101  -9.137 -24.181  1.00  0.84           H  
ATOM    458  HA  PHE A  30      -8.840  -6.831 -24.868  1.00  0.84           H  
ATOM    459 1HB  PHE A  30      -7.761  -9.450 -23.902  1.00  0.84           H  
ATOM    460 2HB  PHE A  30      -6.680  -8.077 -24.114  1.00  0.84           H  
ATOM    461  HD1 PHE A  30      -8.776  -9.740 -21.837  1.00  0.84           H  
ATOM    462  HD2 PHE A  30      -7.710  -5.813 -23.163  1.00  0.84           H  
ATOM    463  HE1 PHE A  30      -9.554  -8.798 -19.704  1.00  0.84           H  
ATOM    464  HE2 PHE A  30      -8.482  -4.872 -21.016  1.00  0.84           H  
ATOM    465  HZ  PHE A  30      -9.379  -6.363 -19.304  1.00  0.84           H  
ATOM    466  N   ASP A  31      -7.996  -8.959 -27.204  1.00  0.84           N  
ATOM    467  CA  ASP A  31      -7.261  -9.029 -28.465  1.00  0.84           C  
ATOM    468  C   ASP A  31      -7.910  -8.193 -29.573  1.00  0.84           C  
ATOM    469  O   ASP A  31      -7.375  -8.061 -30.674  1.00  0.84           O  
ATOM    470  CB  ASP A  31      -7.074 -10.471 -28.903  1.00  0.84           C  
ATOM    471  CG  ASP A  31      -6.113 -11.188 -27.990  1.00  0.84           C  
ATOM    472  OD1 ASP A  31      -5.271 -10.531 -27.382  1.00  0.84           O  
ATOM    473  OD2 ASP A  31      -6.218 -12.387 -27.881  1.00  0.84           O  
ATOM    474  H   ASP A  31      -8.576  -9.728 -26.904  1.00  0.84           H  
ATOM    475  HA  ASP A  31      -6.276  -8.630 -28.278  1.00  0.84           H  
ATOM    476 1HB  ASP A  31      -8.034 -10.986 -28.904  1.00  0.84           H  
ATOM    477 2HB  ASP A  31      -6.674 -10.495 -29.920  1.00  0.84           H  
ATOM    478  N   GLU A  32      -9.071  -7.621 -29.274  1.00  0.83           N  
ATOM    479  CA  GLU A  32      -9.819  -6.780 -30.192  1.00  0.83           C  
ATOM    480  C   GLU A  32      -9.369  -5.314 -30.068  1.00  0.83           C  
ATOM    481  O   GLU A  32      -9.845  -4.444 -30.795  1.00  0.83           O  
ATOM    482  CB  GLU A  32     -11.305  -6.879 -29.879  1.00  0.83           C  
ATOM    483  CG  GLU A  32     -11.948  -8.293 -29.998  1.00  0.83           C  
ATOM    484  CD  GLU A  32     -12.077  -8.871 -31.378  1.00  0.83           C  
ATOM    485  OE1 GLU A  32     -12.650  -8.216 -32.230  1.00  0.83           O  
ATOM    486  OE2 GLU A  32     -11.628  -9.978 -31.585  1.00  0.83           O  
ATOM    487  H   GLU A  32      -9.473  -7.767 -28.351  1.00  0.83           H  
ATOM    488  HA  GLU A  32      -9.634  -7.117 -31.214  1.00  0.83           H  
ATOM    489 1HB  GLU A  32     -11.507  -6.478 -28.887  1.00  0.83           H  
ATOM    490 2HB  GLU A  32     -11.816  -6.288 -30.567  1.00  0.83           H  
ATOM    491 1HG  GLU A  32     -11.358  -8.979 -29.393  1.00  0.83           H  
ATOM    492 2HG  GLU A  32     -12.942  -8.235 -29.567  1.00  0.83           H  
ATOM    493  N   PHE A  33      -8.416  -5.038 -29.167  1.00  0.81           N  
ATOM    494  CA  PHE A  33      -7.888  -3.688 -28.928  1.00  0.81           C  
ATOM    495  C   PHE A  33      -7.438  -3.045 -30.249  1.00  0.81           C  
ATOM    496  O   PHE A  33      -7.654  -1.851 -30.494  1.00  0.81           O  
ATOM    497  CB  PHE A  33      -6.780  -3.778 -27.876  1.00  0.81           C  
ATOM    498  CG  PHE A  33      -6.185  -2.506 -27.351  1.00  0.81           C  
ATOM    499  CD1 PHE A  33      -6.892  -1.735 -26.438  1.00  0.81           C  
ATOM    500  CD2 PHE A  33      -4.911  -2.124 -27.676  1.00  0.81           C  
ATOM    501  CE1 PHE A  33      -6.340  -0.605 -25.884  1.00  0.81           C  
ATOM    502  CE2 PHE A  33      -4.352  -0.988 -27.116  1.00  0.81           C  
ATOM    503  CZ  PHE A  33      -5.063  -0.236 -26.227  1.00  0.81           C  
ATOM    504  H   PHE A  33      -8.051  -5.792 -28.581  1.00  0.81           H  
ATOM    505  HA  PHE A  33      -8.675  -3.076 -28.513  1.00  0.81           H  
ATOM    506 1HB  PHE A  33      -7.170  -4.330 -27.022  1.00  0.81           H  
ATOM    507 2HB  PHE A  33      -5.964  -4.382 -28.282  1.00  0.81           H  
ATOM    508  HD1 PHE A  33      -7.895  -2.041 -26.155  1.00  0.81           H  
ATOM    509  HD2 PHE A  33      -4.338  -2.736 -28.373  1.00  0.81           H  
ATOM    510  HE1 PHE A  33      -6.910  -0.012 -25.169  1.00  0.81           H  
ATOM    511  HE2 PHE A  33      -3.343  -0.694 -27.375  1.00  0.81           H  
ATOM    512  HZ  PHE A  33      -4.613   0.655 -25.789  1.00  0.81           H  
ATOM    513  N   SER A  34      -6.823  -3.856 -31.120  1.00  0.79           N  
ATOM    514  CA  SER A  34      -6.329  -3.407 -32.424  1.00  0.79           C  
ATOM    515  C   SER A  34      -7.422  -2.877 -33.363  1.00  0.79           C  
ATOM    516  O   SER A  34      -7.120  -2.178 -34.330  1.00  0.79           O  
ATOM    517  CB  SER A  34      -5.604  -4.533 -33.118  1.00  0.79           C  
ATOM    518  OG  SER A  34      -6.470  -5.582 -33.444  1.00  0.79           O  
ATOM    519  H   SER A  34      -6.700  -4.825 -30.860  1.00  0.79           H  
ATOM    520  HA  SER A  34      -5.621  -2.605 -32.262  1.00  0.79           H  
ATOM    521 1HB  SER A  34      -5.165  -4.142 -34.027  1.00  0.79           H  
ATOM    522 2HB  SER A  34      -4.797  -4.897 -32.487  1.00  0.79           H  
ATOM    523  HG  SER A  34      -7.238  -5.173 -33.877  1.00  0.79           H  
ATOM    524  N   ASP A  35      -8.692  -3.211 -33.109  1.00  0.76           N  
ATOM    525  CA  ASP A  35      -9.769  -2.709 -33.956  1.00  0.76           C  
ATOM    526  C   ASP A  35     -10.338  -1.382 -33.491  1.00  0.76           C  
ATOM    527  O   ASP A  35     -11.224  -0.836 -34.152  1.00  0.76           O  
ATOM    528  CB  ASP A  35     -10.940  -3.659 -34.047  1.00  0.76           C  
ATOM    529  CG  ASP A  35     -10.693  -4.920 -34.799  1.00  0.76           C  
ATOM    530  OD1 ASP A  35      -9.791  -5.001 -35.603  1.00  0.76           O  
ATOM    531  OD2 ASP A  35     -11.488  -5.801 -34.599  1.00  0.76           O  
ATOM    532  H   ASP A  35      -8.928  -3.774 -32.295  1.00  0.76           H  
ATOM    533  HA  ASP A  35      -9.368  -2.567 -34.960  1.00  0.76           H  
ATOM    534 1HB  ASP A  35     -11.213  -3.924 -33.032  1.00  0.76           H  
ATOM    535 2HB  ASP A  35     -11.788  -3.141 -34.490  1.00  0.76           H  
ATOM    536  N   TYR A  36      -9.875  -0.861 -32.358  1.00  0.74           N  
ATOM    537  CA  TYR A  36     -10.434   0.407 -31.933  1.00  0.74           C  
ATOM    538  C   TYR A  36      -9.400   1.374 -31.396  1.00  0.74           C  
ATOM    539  O   TYR A  36      -9.503   2.564 -31.669  1.00  0.74           O  
ATOM    540  CB  TYR A  36     -11.573   0.214 -30.904  1.00  0.74           C  
ATOM    541  CG  TYR A  36     -11.242  -0.473 -29.573  1.00  0.74           C  
ATOM    542  CD1 TYR A  36     -10.722   0.264 -28.509  1.00  0.74           C  
ATOM    543  CD2 TYR A  36     -11.517  -1.829 -29.401  1.00  0.74           C  
ATOM    544  CE1 TYR A  36     -10.460  -0.353 -27.301  1.00  0.74           C  
ATOM    545  CE2 TYR A  36     -11.263  -2.442 -28.183  1.00  0.74           C  
ATOM    546  CZ  TYR A  36     -10.730  -1.703 -27.140  1.00  0.74           C  
ATOM    547  OH  TYR A  36     -10.449  -2.305 -25.940  1.00  0.74           O  
ATOM    548  H   TYR A  36      -9.138  -1.315 -31.820  1.00  0.74           H  
ATOM    549  HA  TYR A  36     -10.873   0.892 -32.804  1.00  0.74           H  
ATOM    550 1HB  TYR A  36     -11.997   1.190 -30.670  1.00  0.74           H  
ATOM    551 2HB  TYR A  36     -12.369  -0.363 -31.378  1.00  0.74           H  
ATOM    552  HD1 TYR A  36     -10.518   1.329 -28.632  1.00  0.74           H  
ATOM    553  HD2 TYR A  36     -11.933  -2.405 -30.225  1.00  0.74           H  
ATOM    554  HE1 TYR A  36     -10.050   0.217 -26.481  1.00  0.74           H  
ATOM    555  HE2 TYR A  36     -11.475  -3.509 -28.051  1.00  0.74           H  
ATOM    556  HH  TYR A  36     -10.537  -3.265 -26.032  1.00  0.74           H  
ATOM    557  N   HIS A  37      -8.382   0.918 -30.673  1.00  0.72           N  
ATOM    558  CA  HIS A  37      -7.467   1.918 -30.151  1.00  0.72           C  
ATOM    559  C   HIS A  37      -6.614   2.431 -31.328  1.00  0.72           C  
ATOM    560  O   HIS A  37      -5.944   1.622 -31.966  1.00  0.72           O  
ATOM    561  CB  HIS A  37      -6.602   1.334 -29.048  1.00  0.72           C  
ATOM    562  CG  HIS A  37      -5.843   2.374 -28.313  1.00  0.72           C  
ATOM    563  ND1 HIS A  37      -4.760   3.066 -28.849  1.00  0.72           N  
ATOM    564  CD2 HIS A  37      -6.035   2.873 -27.078  1.00  0.72           C  
ATOM    565  CE1 HIS A  37      -4.330   3.940 -27.947  1.00  0.72           C  
ATOM    566  NE2 HIS A  37      -5.093   3.833 -26.874  1.00  0.72           N  
ATOM    567  H   HIS A  37      -8.254  -0.073 -30.471  1.00  0.72           H  
ATOM    568  HA  HIS A  37      -8.038   2.712 -29.696  1.00  0.72           H  
ATOM    569 1HB  HIS A  37      -7.238   0.800 -28.342  1.00  0.72           H  
ATOM    570 2HB  HIS A  37      -5.907   0.617 -29.465  1.00  0.72           H  
ATOM    571  HD2 HIS A  37      -6.810   2.566 -26.377  1.00  0.72           H  
ATOM    572  HE1 HIS A  37      -3.496   4.637 -28.063  1.00  0.72           H  
ATOM    573  HE2 HIS A  37      -5.011   4.377 -26.024  1.00  0.72           H  
ATOM    574  N   PRO A  38      -6.520   3.754 -31.593  1.00  0.70           N  
ATOM    575  CA  PRO A  38      -5.768   4.333 -32.701  1.00  0.70           C  
ATOM    576  C   PRO A  38      -4.276   4.018 -32.753  1.00  0.70           C  
ATOM    577  O   PRO A  38      -3.670   4.141 -33.818  1.00  0.70           O  
ATOM    578  CB  PRO A  38      -5.960   5.834 -32.479  1.00  0.70           C  
ATOM    579  CG  PRO A  38      -7.253   5.948 -31.727  1.00  0.70           C  
ATOM    580  CD  PRO A  38      -7.271   4.762 -30.803  1.00  0.70           C  
ATOM    581  HA  PRO A  38      -6.246   4.025 -33.639  1.00  0.70           H  
ATOM    582 1HB  PRO A  38      -5.106   6.243 -31.917  1.00  0.70           H  
ATOM    583 2HB  PRO A  38      -5.980   6.351 -33.450  1.00  0.70           H  
ATOM    584 1HG  PRO A  38      -7.328   6.904 -31.203  1.00  0.70           H  
ATOM    585 2HG  PRO A  38      -8.092   5.921 -32.433  1.00  0.70           H  
ATOM    586 1HD  PRO A  38      -6.765   4.986 -29.851  1.00  0.70           H  
ATOM    587 2HD  PRO A  38      -8.315   4.513 -30.676  1.00  0.70           H  
ATOM    588  N   GLY A  39      -3.658   3.661 -31.626  1.00  0.68           N  
ATOM    589  CA  GLY A  39      -2.232   3.373 -31.662  1.00  0.68           C  
ATOM    590  C   GLY A  39      -1.944   1.883 -31.690  1.00  0.68           C  
ATOM    591  O   GLY A  39      -0.783   1.472 -31.721  1.00  0.68           O  
ATOM    592  H   GLY A  39      -4.152   3.548 -30.739  1.00  0.68           H  
ATOM    593 1HA  GLY A  39      -1.783   3.847 -32.535  1.00  0.68           H  
ATOM    594 2HA  GLY A  39      -1.762   3.814 -30.786  1.00  0.68           H  
ATOM    595  N   ALA A  40      -2.986   1.056 -31.659  1.00  0.66           N  
ATOM    596  CA  ALA A  40      -2.757  -0.381 -31.603  1.00  0.66           C  
ATOM    597  C   ALA A  40      -2.713  -0.987 -32.987  1.00  0.66           C  
ATOM    598  O   ALA A  40      -3.461  -0.598 -33.882  1.00  0.66           O  
ATOM    599  CB  ALA A  40      -3.814  -1.043 -30.760  1.00  0.66           C  
ATOM    600  H   ALA A  40      -3.945   1.410 -31.684  1.00  0.66           H  
ATOM    601  HA  ALA A  40      -1.793  -0.560 -31.142  1.00  0.66           H  
ATOM    602 1HB  ALA A  40      -3.623  -2.113 -30.695  1.00  0.66           H  
ATOM    603 2HB  ALA A  40      -3.776  -0.600 -29.787  1.00  0.66           H  
ATOM    604 3HB  ALA A  40      -4.789  -0.859 -31.201  1.00  0.66           H  
ATOM    605  N   VAL A  41      -1.849  -1.975 -33.137  1.00  0.64           N  
ATOM    606  CA  VAL A  41      -1.684  -2.709 -34.376  1.00  0.64           C  
ATOM    607  C   VAL A  41      -2.149  -4.171 -34.210  1.00  0.64           C  
ATOM    608  O   VAL A  41      -2.959  -4.660 -34.998  1.00  0.64           O  
ATOM    609  CB  VAL A  41      -0.202  -2.624 -34.786  1.00  0.64           C  
ATOM    610  CG1 VAL A  41       0.067  -3.390 -36.041  1.00  0.64           C  
ATOM    611  CG2 VAL A  41       0.193  -1.163 -34.930  1.00  0.64           C  
ATOM    612  H   VAL A  41      -1.245  -2.218 -32.361  1.00  0.64           H  
ATOM    613  HA  VAL A  41      -2.290  -2.235 -35.147  1.00  0.64           H  
ATOM    614  HB  VAL A  41       0.398  -3.079 -34.004  1.00  0.64           H  
ATOM    615 1HG1 VAL A  41       1.131  -3.327 -36.278  1.00  0.64           H  
ATOM    616 2HG1 VAL A  41      -0.199  -4.403 -35.896  1.00  0.64           H  
ATOM    617 3HG1 VAL A  41      -0.516  -2.971 -36.858  1.00  0.64           H  
ATOM    618 1HG2 VAL A  41       1.249  -1.099 -35.184  1.00  0.64           H  
ATOM    619 2HG2 VAL A  41      -0.402  -0.697 -35.714  1.00  0.64           H  
ATOM    620 3HG2 VAL A  41       0.016  -0.650 -33.987  1.00  0.64           H  
ATOM    621  N   ARG A  42      -1.599  -4.882 -33.212  1.00  0.63           N  
ATOM    622  CA  ARG A  42      -1.980  -6.290 -32.939  1.00  0.63           C  
ATOM    623  C   ARG A  42      -2.000  -6.634 -31.442  1.00  0.63           C  
ATOM    624  O   ARG A  42      -1.392  -5.955 -30.621  1.00  0.63           O  
ATOM    625  CB  ARG A  42      -1.098  -7.313 -33.655  1.00  0.63           C  
ATOM    626  CG  ARG A  42      -1.156  -7.307 -35.174  1.00  0.63           C  
ATOM    627  CD  ARG A  42      -0.425  -8.447 -35.773  1.00  0.63           C  
ATOM    628  NE  ARG A  42       1.003  -8.397 -35.488  1.00  0.63           N  
ATOM    629  CZ  ARG A  42       1.898  -9.335 -35.817  1.00  0.63           C  
ATOM    630  NH1 ARG A  42       1.547 -10.426 -36.469  1.00  0.63           N  
ATOM    631  NH2 ARG A  42       3.140  -9.122 -35.464  1.00  0.63           N  
ATOM    632  H   ARG A  42      -0.932  -4.406 -32.604  1.00  0.63           H  
ATOM    633  HA  ARG A  42      -2.991  -6.436 -33.320  1.00  0.63           H  
ATOM    634 1HB  ARG A  42      -0.055  -7.164 -33.368  1.00  0.63           H  
ATOM    635 2HB  ARG A  42      -1.383  -8.310 -33.332  1.00  0.63           H  
ATOM    636 1HG  ARG A  42      -2.196  -7.341 -35.502  1.00  0.63           H  
ATOM    637 2HG  ARG A  42      -0.695  -6.429 -35.542  1.00  0.63           H  
ATOM    638 1HD  ARG A  42      -0.822  -9.370 -35.380  1.00  0.63           H  
ATOM    639 2HD  ARG A  42      -0.556  -8.427 -36.852  1.00  0.63           H  
ATOM    640  HE  ARG A  42       1.384  -7.588 -34.975  1.00  0.63           H  
ATOM    641 1HH1 ARG A  42       0.583 -10.568 -36.734  1.00  0.63           H  
ATOM    642 2HH1 ARG A  42       2.243 -11.118 -36.706  1.00  0.63           H  
ATOM    643 1HH2 ARG A  42       3.340  -8.246 -34.952  1.00  0.63           H  
ATOM    644 2HH2 ARG A  42       3.864  -9.785 -35.681  1.00  0.63           H  
ATOM    645  N   SER A  43      -2.675  -7.717 -31.074  1.00  0.63           N  
ATOM    646  CA  SER A  43      -2.650  -8.176 -29.678  1.00  0.63           C  
ATOM    647  C   SER A  43      -2.765  -9.683 -29.558  1.00  0.63           C  
ATOM    648  O   SER A  43      -3.582 -10.312 -30.236  1.00  0.63           O  
ATOM    649  CB  SER A  43      -3.743  -7.511 -28.868  1.00  0.63           C  
ATOM    650  OG  SER A  43      -3.807  -8.035 -27.552  1.00  0.63           O  
ATOM    651  H   SER A  43      -3.196  -8.248 -31.759  1.00  0.63           H  
ATOM    652  HA  SER A  43      -1.694  -7.890 -29.245  1.00  0.63           H  
ATOM    653 1HB  SER A  43      -3.536  -6.443 -28.815  1.00  0.63           H  
ATOM    654 2HB  SER A  43      -4.688  -7.626 -29.377  1.00  0.63           H  
ATOM    655  HG  SER A  43      -4.296  -8.909 -27.607  1.00  0.63           H  
ATOM    656  N   PHE A  44      -1.885 -10.247 -28.721  1.00  0.64           N  
ATOM    657  CA  PHE A  44      -1.849 -11.684 -28.478  1.00  0.64           C  
ATOM    658  C   PHE A  44      -1.667 -12.050 -27.005  1.00  0.64           C  
ATOM    659  O   PHE A  44      -0.953 -11.372 -26.263  1.00  0.64           O  
ATOM    660  CB  PHE A  44      -0.675 -12.304 -29.235  1.00  0.64           C  
ATOM    661  CG  PHE A  44      -0.700 -12.088 -30.715  1.00  0.64           C  
ATOM    662  CD1 PHE A  44      -0.036 -11.000 -31.277  1.00  0.64           C  
ATOM    663  CD2 PHE A  44      -1.378 -12.953 -31.548  1.00  0.64           C  
ATOM    664  CE1 PHE A  44      -0.049 -10.796 -32.633  1.00  0.64           C  
ATOM    665  CE2 PHE A  44      -1.396 -12.746 -32.910  1.00  0.64           C  
ATOM    666  CZ  PHE A  44      -0.729 -11.670 -33.453  1.00  0.64           C  
ATOM    667  H   PHE A  44      -1.235  -9.630 -28.229  1.00  0.64           H  
ATOM    668  HA  PHE A  44      -2.792 -12.116 -28.822  1.00  0.64           H  
ATOM    669 1HB  PHE A  44       0.258 -11.894 -28.847  1.00  0.64           H  
ATOM    670 2HB  PHE A  44      -0.655 -13.380 -29.047  1.00  0.64           H  
ATOM    671  HD1 PHE A  44       0.502 -10.309 -30.627  1.00  0.64           H  
ATOM    672  HD2 PHE A  44      -1.904 -13.805 -31.118  1.00  0.64           H  
ATOM    673  HE1 PHE A  44       0.481  -9.945 -33.054  1.00  0.64           H  
ATOM    674  HE2 PHE A  44      -1.935 -13.436 -33.557  1.00  0.64           H  
ATOM    675  HZ  PHE A  44      -0.744 -11.518 -34.525  1.00  0.64           H  
ATOM    676  N   TYR A  45      -2.202 -13.194 -26.600  1.00  0.66           N  
ATOM    677  CA  TYR A  45      -1.906 -13.702 -25.260  1.00  0.66           C  
ATOM    678  C   TYR A  45      -0.686 -14.586 -25.241  1.00  0.66           C  
ATOM    679  O   TYR A  45      -0.489 -15.430 -26.116  1.00  0.66           O  
ATOM    680  CB  TYR A  45      -3.136 -14.320 -24.596  1.00  0.66           C  
ATOM    681  CG  TYR A  45      -3.919 -13.209 -23.956  1.00  0.66           C  
ATOM    682  CD1 TYR A  45      -4.787 -12.427 -24.666  1.00  0.66           C  
ATOM    683  CD2 TYR A  45      -3.717 -12.975 -22.607  1.00  0.66           C  
ATOM    684  CE1 TYR A  45      -5.449 -11.393 -24.035  1.00  0.66           C  
ATOM    685  CE2 TYR A  45      -4.374 -11.960 -21.969  1.00  0.66           C  
ATOM    686  CZ  TYR A  45      -5.237 -11.162 -22.668  1.00  0.66           C  
ATOM    687  OH  TYR A  45      -5.906 -10.170 -22.009  1.00  0.66           O  
ATOM    688  H   TYR A  45      -2.813 -13.713 -27.219  1.00  0.66           H  
ATOM    689  HA  TYR A  45      -1.667 -12.855 -24.634  1.00  0.66           H  
ATOM    690 1HB  TYR A  45      -3.764 -14.825 -25.329  1.00  0.66           H  
ATOM    691 2HB  TYR A  45      -2.837 -15.039 -23.826  1.00  0.66           H  
ATOM    692  HD1 TYR A  45      -4.947 -12.607 -25.730  1.00  0.66           H  
ATOM    693  HD2 TYR A  45      -3.021 -13.605 -22.048  1.00  0.66           H  
ATOM    694  HE1 TYR A  45      -6.128 -10.776 -24.612  1.00  0.66           H  
ATOM    695  HE2 TYR A  45      -4.208 -11.781 -20.911  1.00  0.66           H  
ATOM    696  HH  TYR A  45      -5.988 -10.413 -21.072  1.00  0.66           H  
ATOM    697  N   LEU A  46       0.155 -14.326 -24.248  1.00  0.69           N  
ATOM    698  CA  LEU A  46       1.405 -15.030 -24.053  1.00  0.69           C  
ATOM    699  C   LEU A  46       1.209 -16.153 -23.040  1.00  0.69           C  
ATOM    700  O   LEU A  46       1.777 -17.239 -23.179  1.00  0.69           O  
ATOM    701  CB  LEU A  46       2.465 -14.053 -23.519  1.00  0.69           C  
ATOM    702  CG  LEU A  46       2.798 -12.814 -24.393  1.00  0.69           C  
ATOM    703  CD1 LEU A  46       3.842 -11.965 -23.652  1.00  0.69           C  
ATOM    704  CD2 LEU A  46       3.290 -13.245 -25.758  1.00  0.69           C  
ATOM    705  H   LEU A  46      -0.101 -13.609 -23.581  1.00  0.69           H  
ATOM    706  HA  LEU A  46       1.729 -15.455 -25.001  1.00  0.69           H  
ATOM    707 1HB  LEU A  46       2.118 -13.680 -22.555  1.00  0.69           H  
ATOM    708 2HB  LEU A  46       3.390 -14.606 -23.353  1.00  0.69           H  
ATOM    709  HG  LEU A  46       1.899 -12.205 -24.518  1.00  0.69           H  
ATOM    710 1HD1 LEU A  46       4.091 -11.087 -24.218  1.00  0.69           H  
ATOM    711 2HD1 LEU A  46       3.456 -11.664 -22.690  1.00  0.69           H  
ATOM    712 3HD1 LEU A  46       4.747 -12.554 -23.504  1.00  0.69           H  
ATOM    713 1HD2 LEU A  46       3.516 -12.364 -26.361  1.00  0.69           H  
ATOM    714 2HD2 LEU A  46       4.190 -13.850 -25.647  1.00  0.69           H  
ATOM    715 3HD2 LEU A  46       2.513 -13.833 -26.251  1.00  0.69           H  
ATOM    716  N   HIS A  47       0.377 -15.884 -22.025  1.00  0.72           N  
ATOM    717  CA  HIS A  47       0.145 -16.852 -20.952  1.00  0.72           C  
ATOM    718  C   HIS A  47      -1.342 -16.935 -20.575  1.00  0.72           C  
ATOM    719  O   HIS A  47      -2.038 -15.914 -20.524  1.00  0.72           O  
ATOM    720  CB  HIS A  47       0.978 -16.490 -19.713  1.00  0.72           C  
ATOM    721  CG  HIS A  47       2.472 -16.430 -19.965  1.00  0.72           C  
ATOM    722  ND1 HIS A  47       3.266 -17.555 -19.980  1.00  0.72           N  
ATOM    723  CD2 HIS A  47       3.303 -15.381 -20.212  1.00  0.72           C  
ATOM    724  CE1 HIS A  47       4.516 -17.205 -20.229  1.00  0.72           C  
ATOM    725  NE2 HIS A  47       4.563 -15.893 -20.372  1.00  0.72           N  
ATOM    726  H   HIS A  47      -0.059 -14.964 -21.987  1.00  0.72           H  
ATOM    727  HA  HIS A  47       0.450 -17.844 -21.283  1.00  0.72           H  
ATOM    728 1HB  HIS A  47       0.649 -15.529 -19.319  1.00  0.72           H  
ATOM    729 2HB  HIS A  47       0.802 -17.228 -18.938  1.00  0.72           H  
ATOM    730  HD1 HIS A  47       2.960 -18.497 -19.842  1.00  0.72           H  
ATOM    731  HD2 HIS A  47       3.151 -14.311 -20.300  1.00  0.72           H  
ATOM    732  HE1 HIS A  47       5.300 -17.959 -20.285  1.00  0.72           H  
ATOM    733  N   GLN A  48      -1.775 -18.156 -20.216  1.00  0.74           N  
ATOM    734  CA  GLN A  48      -3.148 -18.515 -19.808  1.00  0.74           C  
ATOM    735  C   GLN A  48      -4.215 -18.165 -20.860  1.00  0.74           C  
ATOM    736  O   GLN A  48      -4.126 -18.631 -21.998  1.00  0.74           O  
ATOM    737  CB  GLN A  48      -3.511 -17.889 -18.453  1.00  0.74           C  
ATOM    738  CG  GLN A  48      -2.778 -18.451 -17.233  1.00  0.74           C  
ATOM    739  CD  GLN A  48      -1.416 -17.850 -16.978  1.00  0.74           C  
ATOM    740  OE1 GLN A  48      -1.231 -16.643 -17.112  1.00  0.74           O  
ATOM    741  NE2 GLN A  48      -0.454 -18.690 -16.593  1.00  0.74           N  
ATOM    742  H   GLN A  48      -1.105 -18.910 -20.269  1.00  0.74           H  
ATOM    743  HA  GLN A  48      -3.181 -19.596 -19.675  1.00  0.74           H  
ATOM    744 1HB  GLN A  48      -3.360 -16.816 -18.482  1.00  0.74           H  
ATOM    745 2HB  GLN A  48      -4.562 -18.064 -18.245  1.00  0.74           H  
ATOM    746 1HG  GLN A  48      -3.397 -18.260 -16.354  1.00  0.74           H  
ATOM    747 2HG  GLN A  48      -2.656 -19.525 -17.370  1.00  0.74           H  
ATOM    748 1HE2 GLN A  48       0.465 -18.343 -16.397  1.00  0.74           H  
ATOM    749 2HE2 GLN A  48      -0.653 -19.667 -16.486  1.00  0.74           H  
ATOM    750  N   ALA A  49      -5.226 -17.373 -20.490  1.00  0.75           N  
ATOM    751  CA  ALA A  49      -6.306 -17.035 -21.415  1.00  0.75           C  
ATOM    752  C   ALA A  49      -6.792 -15.618 -21.166  1.00  0.75           C  
ATOM    753  O   ALA A  49      -6.760 -15.115 -20.048  1.00  0.75           O  
ATOM    754  CB  ALA A  49      -7.457 -18.017 -21.277  1.00  0.75           C  
ATOM    755  H   ALA A  49      -5.257 -17.004 -19.554  1.00  0.75           H  
ATOM    756  HA  ALA A  49      -5.914 -17.082 -22.431  1.00  0.75           H  
ATOM    757 1HB  ALA A  49      -8.243 -17.762 -21.983  1.00  0.75           H  
ATOM    758 2HB  ALA A  49      -7.098 -19.027 -21.480  1.00  0.75           H  
ATOM    759 3HB  ALA A  49      -7.849 -17.971 -20.271  1.00  0.75           H  
ATOM    760  N   ALA A  50      -7.333 -15.003 -22.205  1.00  0.74           N  
ATOM    761  CA  ALA A  50      -7.704 -13.590 -22.160  1.00  0.74           C  
ATOM    762  C   ALA A  50      -8.676 -13.146 -21.080  1.00  0.74           C  
ATOM    763  O   ALA A  50      -8.549 -12.035 -20.566  1.00  0.74           O  
ATOM    764  CB  ALA A  50      -8.288 -13.205 -23.500  1.00  0.74           C  
ATOM    765  H   ALA A  50      -7.401 -15.496 -23.084  1.00  0.74           H  
ATOM    766  HA  ALA A  50      -6.803 -13.056 -21.984  1.00  0.74           H  
ATOM    767 1HB  ALA A  50      -8.496 -12.134 -23.505  1.00  0.74           H  
ATOM    768 2HB  ALA A  50      -7.583 -13.441 -24.295  1.00  0.74           H  
ATOM    769 3HB  ALA A  50      -9.216 -13.755 -23.662  1.00  0.74           H  
ATOM    770  N   ASP A  51      -9.629 -13.976 -20.714  1.00  0.71           N  
ATOM    771  CA  ASP A  51     -10.607 -13.551 -19.724  1.00  0.71           C  
ATOM    772  C   ASP A  51     -10.224 -13.937 -18.299  1.00  0.71           C  
ATOM    773  O   ASP A  51     -11.013 -13.748 -17.371  1.00  0.71           O  
ATOM    774  CB  ASP A  51     -11.969 -14.132 -20.060  1.00  0.71           C  
ATOM    775  CG  ASP A  51     -12.517 -13.596 -21.377  1.00  0.71           C  
ATOM    776  OD1 ASP A  51     -12.122 -12.533 -21.776  1.00  0.71           O  
ATOM    777  OD2 ASP A  51     -13.318 -14.266 -21.973  1.00  0.71           O  
ATOM    778  H   ASP A  51      -9.690 -14.893 -21.131  1.00  0.71           H  
ATOM    779  HA  ASP A  51     -10.682 -12.464 -19.766  1.00  0.71           H  
ATOM    780 1HB  ASP A  51     -11.895 -15.218 -20.122  1.00  0.71           H  
ATOM    781 2HB  ASP A  51     -12.673 -13.893 -19.263  1.00  0.71           H  
ATOM    782  N   GLN A  52      -9.048 -14.533 -18.117  1.00  0.68           N  
ATOM    783  CA  GLN A  52      -8.657 -14.975 -16.790  1.00  0.68           C  
ATOM    784  C   GLN A  52      -7.714 -14.001 -16.101  1.00  0.68           C  
ATOM    785  O   GLN A  52      -6.771 -13.465 -16.705  1.00  0.68           O  
ATOM    786  CB  GLN A  52      -7.993 -16.343 -16.873  1.00  0.68           C  
ATOM    787  CG  GLN A  52      -8.896 -17.452 -17.380  1.00  0.68           C  
ATOM    788  CD  GLN A  52      -8.164 -18.787 -17.490  1.00  0.68           C  
ATOM    789  OE1 GLN A  52      -6.942 -18.828 -17.666  1.00  0.68           O  
ATOM    790  NE2 GLN A  52      -8.908 -19.881 -17.390  1.00  0.68           N  
ATOM    791  H   GLN A  52      -8.400 -14.665 -18.897  1.00  0.68           H  
ATOM    792  HA  GLN A  52      -9.552 -15.062 -16.176  1.00  0.68           H  
ATOM    793 1HB  GLN A  52      -7.136 -16.280 -17.548  1.00  0.68           H  
ATOM    794 2HB  GLN A  52      -7.613 -16.622 -15.889  1.00  0.68           H  
ATOM    795 1HG  GLN A  52      -9.732 -17.570 -16.693  1.00  0.68           H  
ATOM    796 2HG  GLN A  52      -9.261 -17.178 -18.370  1.00  0.68           H  
ATOM    797 1HE2 GLN A  52      -8.483 -20.785 -17.456  1.00  0.68           H  
ATOM    798 2HE2 GLN A  52      -9.895 -19.804 -17.250  1.00  0.68           H  
ATOM    799  N   GLN A  53      -7.914 -13.837 -14.805  1.00  0.64           N  
ATOM    800  CA  GLN A  53      -7.048 -12.962 -14.041  1.00  0.64           C  
ATOM    801  C   GLN A  53      -5.686 -13.606 -13.990  1.00  0.64           C  
ATOM    802  O   GLN A  53      -5.579 -14.828 -13.882  1.00  0.64           O  
ATOM    803  CB  GLN A  53      -7.592 -12.772 -12.633  1.00  0.64           C  
ATOM    804  CG  GLN A  53      -8.897 -12.038 -12.571  1.00  0.64           C  
ATOM    805  CD  GLN A  53      -9.434 -11.947 -11.147  1.00  0.64           C  
ATOM    806  OE1 GLN A  53     -10.230 -12.795 -10.718  1.00  0.64           O  
ATOM    807  NE2 GLN A  53      -8.990 -10.945 -10.407  1.00  0.64           N  
ATOM    808  H   GLN A  53      -8.690 -14.302 -14.352  1.00  0.64           H  
ATOM    809  HA  GLN A  53      -6.964 -11.995 -14.540  1.00  0.64           H  
ATOM    810 1HB  GLN A  53      -7.717 -13.740 -12.152  1.00  0.64           H  
ATOM    811 2HB  GLN A  53      -6.869 -12.200 -12.043  1.00  0.64           H  
ATOM    812 1HG  GLN A  53      -8.739 -11.029 -12.951  1.00  0.64           H  
ATOM    813 2HG  GLN A  53      -9.629 -12.562 -13.184  1.00  0.64           H  
ATOM    814 1HE2 GLN A  53      -9.297 -10.835  -9.462  1.00  0.64           H  
ATOM    815 2HE2 GLN A  53      -8.310 -10.284 -10.795  1.00  0.64           H  
ATOM    816  N   GLY A  54      -4.647 -12.795 -14.074  1.00  0.62           N  
ATOM    817  CA  GLY A  54      -3.282 -13.274 -14.047  1.00  0.62           C  
ATOM    818  C   GLY A  54      -2.745 -13.492 -15.461  1.00  0.62           C  
ATOM    819  O   GLY A  54      -1.542 -13.688 -15.644  1.00  0.62           O  
ATOM    820  H   GLY A  54      -4.786 -11.793 -14.170  1.00  0.62           H  
ATOM    821 1HA  GLY A  54      -2.664 -12.550 -13.521  1.00  0.62           H  
ATOM    822 2HA  GLY A  54      -3.233 -14.207 -13.488  1.00  0.62           H  
ATOM    823  N   SER A  55      -3.627 -13.438 -16.468  1.00  0.60           N  
ATOM    824  CA  SER A  55      -3.197 -13.643 -17.843  1.00  0.60           C  
ATOM    825  C   SER A  55      -2.271 -12.555 -18.325  1.00  0.60           C  
ATOM    826  O   SER A  55      -2.374 -11.396 -17.910  1.00  0.60           O  
ATOM    827  CB  SER A  55      -4.403 -13.691 -18.736  1.00  0.60           C  
ATOM    828  OG  SER A  55      -5.079 -12.469 -18.718  1.00  0.60           O  
ATOM    829  H   SER A  55      -4.623 -13.292 -16.291  1.00  0.60           H  
ATOM    830  HA  SER A  55      -2.666 -14.594 -17.904  1.00  0.60           H  
ATOM    831 1HB  SER A  55      -4.094 -13.940 -19.747  1.00  0.60           H  
ATOM    832 2HB  SER A  55      -5.064 -14.483 -18.394  1.00  0.60           H  
ATOM    833  HG  SER A  55      -5.658 -12.524 -17.922  1.00  0.60           H  
ATOM    834  N   ILE A  56      -1.407 -12.908 -19.272  1.00  0.60           N  
ATOM    835  CA  ILE A  56      -0.466 -11.932 -19.811  1.00  0.60           C  
ATOM    836  C   ILE A  56      -0.548 -11.829 -21.313  1.00  0.60           C  
ATOM    837  O   ILE A  56      -0.533 -12.845 -22.023  1.00  0.60           O  
ATOM    838  CB  ILE A  56       0.986 -12.224 -19.387  1.00  0.60           C  
ATOM    839  CG1 ILE A  56       1.109 -12.174 -17.882  1.00  0.60           C  
ATOM    840  CG2 ILE A  56       1.942 -11.220 -20.032  1.00  0.60           C  
ATOM    841  CD1 ILE A  56       2.425 -12.655 -17.363  1.00  0.60           C  
ATOM    842  H   ILE A  56      -1.418 -13.871 -19.613  1.00  0.60           H  
ATOM    843  HA  ILE A  56      -0.724 -10.959 -19.404  1.00  0.60           H  
ATOM    844  HB  ILE A  56       1.245 -13.218 -19.700  1.00  0.60           H  
ATOM    845 1HG1 ILE A  56       0.957 -11.149 -17.569  1.00  0.60           H  
ATOM    846 2HG1 ILE A  56       0.338 -12.794 -17.431  1.00  0.60           H  
ATOM    847 1HG2 ILE A  56       2.966 -11.442 -19.734  1.00  0.60           H  
ATOM    848 2HG2 ILE A  56       1.865 -11.280 -21.107  1.00  0.60           H  
ATOM    849 3HG2 ILE A  56       1.680 -10.209 -19.709  1.00  0.60           H  
ATOM    850 1HD1 ILE A  56       2.432 -12.580 -16.275  1.00  0.60           H  
ATOM    851 2HD1 ILE A  56       2.572 -13.696 -17.657  1.00  0.60           H  
ATOM    852 3HD1 ILE A  56       3.227 -12.046 -17.775  1.00  0.60           H  
ATOM    853  N   ARG A  57      -0.612 -10.591 -21.787  1.00  0.61           N  
ATOM    854  CA  ARG A  57      -0.701 -10.292 -23.202  1.00  0.61           C  
ATOM    855  C   ARG A  57       0.341  -9.329 -23.680  1.00  0.61           C  
ATOM    856  O   ARG A  57       0.885  -8.528 -22.924  1.00  0.61           O  
ATOM    857  CB  ARG A  57      -2.035  -9.663 -23.556  1.00  0.61           C  
ATOM    858  CG  ARG A  57      -2.305  -8.372 -22.893  1.00  0.61           C  
ATOM    859  CD  ARG A  57      -3.573  -7.776 -23.345  1.00  0.61           C  
ATOM    860  NE  ARG A  57      -3.820  -6.545 -22.659  1.00  0.61           N  
ATOM    861  CZ  ARG A  57      -4.540  -6.418 -21.540  1.00  0.61           C  
ATOM    862  NH1 ARG A  57      -5.150  -7.434 -20.973  1.00  0.61           N  
ATOM    863  NH2 ARG A  57      -4.630  -5.241 -21.011  1.00  0.61           N  
ATOM    864  H   ARG A  57      -0.608  -9.820 -21.117  1.00  0.61           H  
ATOM    865  HA  ARG A  57      -0.572 -11.211 -23.756  1.00  0.61           H  
ATOM    866 1HB  ARG A  57      -2.080  -9.493 -24.634  1.00  0.61           H  
ATOM    867 2HB  ARG A  57      -2.793 -10.317 -23.327  1.00  0.61           H  
ATOM    868 1HG  ARG A  57      -2.351  -8.517 -21.812  1.00  0.61           H  
ATOM    869 2HG  ARG A  57      -1.499  -7.676 -23.135  1.00  0.61           H  
ATOM    870 1HD  ARG A  57      -3.523  -7.571 -24.418  1.00  0.61           H  
ATOM    871 2HD  ARG A  57      -4.391  -8.444 -23.146  1.00  0.61           H  
ATOM    872  HE  ARG A  57      -3.347  -5.693 -22.983  1.00  0.61           H  
ATOM    873 1HH1 ARG A  57      -5.123  -8.368 -21.384  1.00  0.61           H  
ATOM    874 2HH1 ARG A  57      -5.664  -7.274 -20.122  1.00  0.61           H  
ATOM    875 1HH2 ARG A  57      -4.130  -4.473 -21.481  1.00  0.61           H  
ATOM    876 2HH2 ARG A  57      -5.173  -5.118 -20.173  1.00  0.61           H  
ATOM    877  N   ARG A  58       0.581  -9.378 -24.970  1.00  0.64           N  
ATOM    878  CA  ARG A  58       1.458  -8.429 -25.602  1.00  0.64           C  
ATOM    879  C   ARG A  58       0.673  -7.615 -26.596  1.00  0.64           C  
ATOM    880  O   ARG A  58      -0.032  -8.161 -27.456  1.00  0.64           O  
ATOM    881  CB  ARG A  58       2.600  -9.110 -26.307  1.00  0.64           C  
ATOM    882  CG  ARG A  58       3.555  -8.160 -26.996  1.00  0.64           C  
ATOM    883  CD  ARG A  58       4.718  -8.875 -27.546  1.00  0.64           C  
ATOM    884  NE  ARG A  58       5.573  -9.398 -26.497  1.00  0.64           N  
ATOM    885  CZ  ARG A  58       6.550 -10.296 -26.692  1.00  0.64           C  
ATOM    886  NH1 ARG A  58       6.782 -10.771 -27.899  1.00  0.64           N  
ATOM    887  NH2 ARG A  58       7.273 -10.703 -25.673  1.00  0.64           N  
ATOM    888  H   ARG A  58       0.111 -10.084 -25.531  1.00  0.64           H  
ATOM    889  HA  ARG A  58       1.865  -7.757 -24.851  1.00  0.64           H  
ATOM    890 1HB  ARG A  58       3.170  -9.668 -25.597  1.00  0.64           H  
ATOM    891 2HB  ARG A  58       2.212  -9.810 -27.049  1.00  0.64           H  
ATOM    892 1HG  ARG A  58       3.045  -7.645 -27.812  1.00  0.64           H  
ATOM    893 2HG  ARG A  58       3.904  -7.424 -26.269  1.00  0.64           H  
ATOM    894 1HD  ARG A  58       4.376  -9.709 -28.155  1.00  0.64           H  
ATOM    895 2HD  ARG A  58       5.307  -8.192 -28.159  1.00  0.64           H  
ATOM    896  HE  ARG A  58       5.432  -9.058 -25.547  1.00  0.64           H  
ATOM    897 1HH1 ARG A  58       6.225 -10.458 -28.682  1.00  0.64           H  
ATOM    898 2HH1 ARG A  58       7.518 -11.448 -28.042  1.00  0.64           H  
ATOM    899 1HH2 ARG A  58       7.091 -10.324 -24.731  1.00  0.64           H  
ATOM    900 2HH2 ARG A  58       8.008 -11.376 -25.808  1.00  0.64           H  
ATOM    901  N   VAL A  59       0.787  -6.304 -26.473  1.00  0.68           N  
ATOM    902  CA  VAL A  59       0.093  -5.431 -27.387  1.00  0.68           C  
ATOM    903  C   VAL A  59       1.106  -4.708 -28.247  1.00  0.68           C  
ATOM    904  O   VAL A  59       2.035  -4.068 -27.741  1.00  0.68           O  
ATOM    905  CB  VAL A  59      -0.777  -4.409 -26.637  1.00  0.68           C  
ATOM    906  CG1 VAL A  59      -1.458  -3.518 -27.657  1.00  0.68           C  
ATOM    907  CG2 VAL A  59      -1.806  -5.138 -25.755  1.00  0.68           C  
ATOM    908  H   VAL A  59       1.362  -5.912 -25.728  1.00  0.68           H  
ATOM    909  HA  VAL A  59      -0.552  -6.024 -28.036  1.00  0.68           H  
ATOM    910  HB  VAL A  59      -0.140  -3.779 -26.012  1.00  0.68           H  
ATOM    911 1HG1 VAL A  59      -2.055  -2.782 -27.140  1.00  0.68           H  
ATOM    912 2HG1 VAL A  59      -0.706  -3.027 -28.258  1.00  0.68           H  
ATOM    913 3HG1 VAL A  59      -2.094  -4.125 -28.305  1.00  0.68           H  
ATOM    914 1HG2 VAL A  59      -2.418  -4.404 -25.226  1.00  0.68           H  
ATOM    915 2HG2 VAL A  59      -2.445  -5.765 -26.381  1.00  0.68           H  
ATOM    916 3HG2 VAL A  59      -1.285  -5.762 -25.025  1.00  0.68           H  
ATOM    917  N   GLU A  60       0.953  -4.858 -29.553  1.00  0.73           N  
ATOM    918  CA  GLU A  60       1.834  -4.223 -30.509  1.00  0.73           C  
ATOM    919  C   GLU A  60       1.217  -2.904 -30.883  1.00  0.73           C  
ATOM    920  O   GLU A  60       0.087  -2.857 -31.382  1.00  0.73           O  
ATOM    921  CB  GLU A  60       2.038  -5.107 -31.741  1.00  0.73           C  
ATOM    922  CG  GLU A  60       2.966  -4.539 -32.810  1.00  0.73           C  
ATOM    923  CD  GLU A  60       3.128  -5.487 -33.984  1.00  0.73           C  
ATOM    924  OE1 GLU A  60       2.699  -6.616 -33.862  1.00  0.73           O  
ATOM    925  OE2 GLU A  60       3.668  -5.092 -34.989  1.00  0.73           O  
ATOM    926  H   GLU A  60       0.163  -5.395 -29.895  1.00  0.73           H  
ATOM    927  HA  GLU A  60       2.801  -4.031 -30.043  1.00  0.73           H  
ATOM    928 1HB  GLU A  60       2.438  -6.071 -31.430  1.00  0.73           H  
ATOM    929 2HB  GLU A  60       1.077  -5.292 -32.208  1.00  0.73           H  
ATOM    930 1HG  GLU A  60       2.570  -3.588 -33.164  1.00  0.73           H  
ATOM    931 2HG  GLU A  60       3.940  -4.345 -32.358  1.00  0.73           H  
ATOM    932  N   MET A  61       1.957  -1.850 -30.611  1.00  0.78           N  
ATOM    933  CA  MET A  61       1.565  -0.484 -30.853  1.00  0.78           C  
ATOM    934  C   MET A  61       2.327   0.029 -32.059  1.00  0.78           C  
ATOM    935  O   MET A  61       3.383  -0.501 -32.410  1.00  0.78           O  
ATOM    936  CB  MET A  61       1.822   0.373 -29.611  1.00  0.78           C  
ATOM    937  CG  MET A  61       1.146  -0.169 -28.345  1.00  0.78           C  
ATOM    938  SD  MET A  61      -0.667  -0.186 -28.456  1.00  0.78           S  
ATOM    939  CE  MET A  61      -1.156   1.513 -28.299  1.00  0.78           C  
ATOM    940  H   MET A  61       2.877  -2.002 -30.215  1.00  0.78           H  
ATOM    941  HA  MET A  61       0.509  -0.461 -31.089  1.00  0.78           H  
ATOM    942 1HB  MET A  61       2.896   0.427 -29.427  1.00  0.78           H  
ATOM    943 2HB  MET A  61       1.459   1.386 -29.787  1.00  0.78           H  
ATOM    944 1HG  MET A  61       1.492  -1.190 -28.159  1.00  0.78           H  
ATOM    945 2HG  MET A  61       1.433   0.443 -27.491  1.00  0.78           H  
ATOM    946 1HE  MET A  61      -2.243   1.582 -28.373  1.00  0.78           H  
ATOM    947 2HE  MET A  61      -0.831   1.900 -27.335  1.00  0.78           H  
ATOM    948 3HE  MET A  61      -0.699   2.098 -29.092  1.00  0.78           H  
ATOM    949  N   SER A  62       1.865   1.114 -32.651  1.00  0.82           N  
ATOM    950  CA  SER A  62       2.579   1.651 -33.803  1.00  0.82           C  
ATOM    951  C   SER A  62       4.040   2.049 -33.493  1.00  0.82           C  
ATOM    952  O   SER A  62       4.869   2.090 -34.402  1.00  0.82           O  
ATOM    953  CB  SER A  62       1.812   2.839 -34.349  1.00  0.82           C  
ATOM    954  OG  SER A  62       1.810   3.908 -33.442  1.00  0.82           O  
ATOM    955  H   SER A  62       0.980   1.513 -32.335  1.00  0.82           H  
ATOM    956  HA  SER A  62       2.603   0.880 -34.572  1.00  0.82           H  
ATOM    957 1HB  SER A  62       2.249   3.157 -35.293  1.00  0.82           H  
ATOM    958 2HB  SER A  62       0.782   2.532 -34.548  1.00  0.82           H  
ATOM    959  HG  SER A  62       2.696   4.303 -33.488  1.00  0.82           H  
ATOM    960  N   ASP A  63       4.353   2.312 -32.216  1.00  0.84           N  
ATOM    961  CA  ASP A  63       5.705   2.684 -31.794  1.00  0.84           C  
ATOM    962  C   ASP A  63       6.496   1.582 -31.045  1.00  0.84           C  
ATOM    963  O   ASP A  63       7.543   1.882 -30.470  1.00  0.84           O  
ATOM    964  CB  ASP A  63       5.645   3.912 -30.879  1.00  0.84           C  
ATOM    965  CG  ASP A  63       5.106   5.161 -31.568  1.00  0.84           C  
ATOM    966  OD1 ASP A  63       5.479   5.420 -32.686  1.00  0.84           O  
ATOM    967  OD2 ASP A  63       4.318   5.846 -30.961  1.00  0.84           O  
ATOM    968  H   ASP A  63       3.617   2.250 -31.529  1.00  0.84           H  
ATOM    969  HA  ASP A  63       6.271   2.948 -32.687  1.00  0.84           H  
ATOM    970 1HB  ASP A  63       5.013   3.688 -30.020  1.00  0.84           H  
ATOM    971 2HB  ASP A  63       6.645   4.127 -30.500  1.00  0.84           H  
ATOM    972  N   GLY A  64       6.017   0.330 -31.016  1.00  0.82           N  
ATOM    973  CA  GLY A  64       6.726  -0.713 -30.240  1.00  0.82           C  
ATOM    974  C   GLY A  64       5.733  -1.634 -29.528  1.00  0.82           C  
ATOM    975  O   GLY A  64       4.625  -1.819 -30.007  1.00  0.82           O  
ATOM    976  H   GLY A  64       5.162   0.092 -31.522  1.00  0.82           H  
ATOM    977 1HA  GLY A  64       7.356  -1.299 -30.910  1.00  0.82           H  
ATOM    978 2HA  GLY A  64       7.382  -0.247 -29.506  1.00  0.82           H  
ATOM    979  N   TYR A  65       6.114  -2.252 -28.409  1.00  0.79           N  
ATOM    980  CA  TYR A  65       5.133  -3.124 -27.750  1.00  0.79           C  
ATOM    981  C   TYR A  65       5.157  -3.006 -26.240  1.00  0.79           C  
ATOM    982  O   TYR A  65       6.156  -2.592 -25.642  1.00  0.79           O  
ATOM    983  CB  TYR A  65       5.328  -4.603 -28.113  1.00  0.79           C  
ATOM    984  CG  TYR A  65       6.603  -5.218 -27.590  1.00  0.79           C  
ATOM    985  CD1 TYR A  65       6.617  -5.862 -26.346  1.00  0.79           C  
ATOM    986  CD2 TYR A  65       7.753  -5.157 -28.350  1.00  0.79           C  
ATOM    987  CE1 TYR A  65       7.787  -6.433 -25.874  1.00  0.79           C  
ATOM    988  CE2 TYR A  65       8.919  -5.725 -27.882  1.00  0.79           C  
ATOM    989  CZ  TYR A  65       8.944  -6.359 -26.654  1.00  0.79           C  
ATOM    990  OH  TYR A  65      10.123  -6.915 -26.209  1.00  0.79           O  
ATOM    991  H   TYR A  65       7.036  -2.112 -28.021  1.00  0.79           H  
ATOM    992  HA  TYR A  65       4.137  -2.822 -28.069  1.00  0.79           H  
ATOM    993 1HB  TYR A  65       4.489  -5.180 -27.719  1.00  0.79           H  
ATOM    994 2HB  TYR A  65       5.313  -4.715 -29.197  1.00  0.79           H  
ATOM    995  HD1 TYR A  65       5.705  -5.912 -25.746  1.00  0.79           H  
ATOM    996  HD2 TYR A  65       7.740  -4.659 -29.319  1.00  0.79           H  
ATOM    997  HE1 TYR A  65       7.799  -6.935 -24.903  1.00  0.79           H  
ATOM    998  HE2 TYR A  65       9.826  -5.673 -28.485  1.00  0.79           H  
ATOM    999  HH  TYR A  65      10.791  -6.827 -26.898  1.00  0.79           H  
ATOM   1000  N   VAL A  66       4.030  -3.387 -25.648  1.00  0.74           N  
ATOM   1001  CA  VAL A  66       3.842  -3.409 -24.207  1.00  0.74           C  
ATOM   1002  C   VAL A  66       3.330  -4.759 -23.714  1.00  0.74           C  
ATOM   1003  O   VAL A  66       2.423  -5.346 -24.315  1.00  0.74           O  
ATOM   1004  CB  VAL A  66       2.836  -2.310 -23.783  1.00  0.74           C  
ATOM   1005  CG1 VAL A  66       2.605  -2.355 -22.311  1.00  0.74           C  
ATOM   1006  CG2 VAL A  66       3.368  -0.936 -24.170  1.00  0.74           C  
ATOM   1007  H   VAL A  66       3.261  -3.678 -26.253  1.00  0.74           H  
ATOM   1008  HA  VAL A  66       4.802  -3.210 -23.735  1.00  0.74           H  
ATOM   1009  HB  VAL A  66       1.877  -2.495 -24.274  1.00  0.74           H  
ATOM   1010 1HG1 VAL A  66       1.886  -1.586 -22.045  1.00  0.74           H  
ATOM   1011 2HG1 VAL A  66       2.221  -3.313 -22.016  1.00  0.74           H  
ATOM   1012 3HG1 VAL A  66       3.536  -2.174 -21.805  1.00  0.74           H  
ATOM   1013 1HG2 VAL A  66       2.652  -0.172 -23.868  1.00  0.74           H  
ATOM   1014 2HG2 VAL A  66       4.316  -0.770 -23.666  1.00  0.74           H  
ATOM   1015 3HG2 VAL A  66       3.513  -0.887 -25.247  1.00  0.74           H  
ATOM   1016  N   GLU A  67       3.929  -5.277 -22.644  1.00  0.69           N  
ATOM   1017  CA  GLU A  67       3.402  -6.506 -22.049  1.00  0.69           C  
ATOM   1018  C   GLU A  67       2.519  -6.103 -20.873  1.00  0.69           C  
ATOM   1019  O   GLU A  67       2.966  -5.346 -19.996  1.00  0.69           O  
ATOM   1020  CB  GLU A  67       4.495  -7.479 -21.605  1.00  0.69           C  
ATOM   1021  CG  GLU A  67       5.338  -8.096 -22.736  1.00  0.69           C  
ATOM   1022  CD  GLU A  67       6.390  -9.052 -22.199  1.00  0.69           C  
ATOM   1023  OE1 GLU A  67       6.557  -9.089 -21.007  1.00  0.69           O  
ATOM   1024  OE2 GLU A  67       7.010  -9.754 -22.970  1.00  0.69           O  
ATOM   1025  H   GLU A  67       4.690  -4.753 -22.209  1.00  0.69           H  
ATOM   1026  HA  GLU A  67       2.782  -7.017 -22.778  1.00  0.69           H  
ATOM   1027 1HB  GLU A  67       5.163  -6.978 -20.912  1.00  0.69           H  
ATOM   1028 2HB  GLU A  67       4.030  -8.303 -21.060  1.00  0.69           H  
ATOM   1029 1HG  GLU A  67       4.675  -8.633 -23.417  1.00  0.69           H  
ATOM   1030 2HG  GLU A  67       5.822  -7.296 -23.295  1.00  0.69           H  
ATOM   1031  N   GLU A  68       1.284  -6.618 -20.864  1.00  0.65           N  
ATOM   1032  CA  GLU A  68       0.287  -6.265 -19.853  1.00  0.65           C  
ATOM   1033  C   GLU A  68      -0.283  -7.493 -19.133  1.00  0.65           C  
ATOM   1034  O   GLU A  68      -0.487  -8.557 -19.724  1.00  0.65           O  
ATOM   1035  CB  GLU A  68      -0.876  -5.486 -20.513  1.00  0.65           C  
ATOM   1036  CG  GLU A  68      -0.460  -4.190 -21.211  1.00  0.65           C  
ATOM   1037  CD  GLU A  68      -1.602  -3.377 -21.858  1.00  0.65           C  
ATOM   1038  OE1 GLU A  68      -2.474  -3.949 -22.495  1.00  0.65           O  
ATOM   1039  OE2 GLU A  68      -1.596  -2.180 -21.703  1.00  0.65           O  
ATOM   1040  H   GLU A  68       1.034  -7.262 -21.610  1.00  0.65           H  
ATOM   1041  HA  GLU A  68       0.762  -5.632 -19.108  1.00  0.65           H  
ATOM   1042 1HB  GLU A  68      -1.353  -6.114 -21.246  1.00  0.65           H  
ATOM   1043 2HB  GLU A  68      -1.623  -5.238 -19.753  1.00  0.65           H  
ATOM   1044 1HG  GLU A  68       0.050  -3.572 -20.490  1.00  0.65           H  
ATOM   1045 2HG  GLU A  68       0.246  -4.456 -21.992  1.00  0.65           H  
ATOM   1046  N   LEU A  69      -0.565  -7.313 -17.849  1.00  0.63           N  
ATOM   1047  CA  LEU A  69      -1.135  -8.336 -16.974  1.00  0.63           C  
ATOM   1048  C   LEU A  69      -2.581  -8.025 -16.614  1.00  0.63           C  
ATOM   1049  O   LEU A  69      -2.883  -6.908 -16.183  1.00  0.63           O  
ATOM   1050  CB  LEU A  69      -0.329  -8.381 -15.680  1.00  0.63           C  
ATOM   1051  CG  LEU A  69      -0.779  -9.336 -14.598  1.00  0.63           C  
ATOM   1052  CD1 LEU A  69      -0.524 -10.726 -15.050  1.00  0.63           C  
ATOM   1053  CD2 LEU A  69      -0.054  -9.019 -13.318  1.00  0.63           C  
ATOM   1054  H   LEU A  69      -0.362  -6.399 -17.453  1.00  0.63           H  
ATOM   1055  HA  LEU A  69      -1.091  -9.300 -17.477  1.00  0.63           H  
ATOM   1056 1HB  LEU A  69       0.664  -8.645 -15.927  1.00  0.63           H  
ATOM   1057 2HB  LEU A  69      -0.316  -7.377 -15.251  1.00  0.63           H  
ATOM   1058  HG  LEU A  69      -1.853  -9.230 -14.433  1.00  0.63           H  
ATOM   1059 1HD1 LEU A  69      -0.843 -11.418 -14.291  1.00  0.63           H  
ATOM   1060 2HD1 LEU A  69      -1.066 -10.914 -15.958  1.00  0.63           H  
ATOM   1061 3HD1 LEU A  69       0.536 -10.859 -15.226  1.00  0.63           H  
ATOM   1062 1HD2 LEU A  69      -0.385  -9.704 -12.538  1.00  0.63           H  
ATOM   1063 2HD2 LEU A  69       1.015  -9.131 -13.464  1.00  0.63           H  
ATOM   1064 3HD2 LEU A  69      -0.279  -7.992 -13.022  1.00  0.63           H  
ATOM   1065  N   LEU A  70      -3.484  -8.994 -16.765  1.00  0.62           N  
ATOM   1066  CA  LEU A  70      -4.863  -8.739 -16.349  1.00  0.62           C  
ATOM   1067  C   LEU A  70      -4.943  -8.929 -14.850  1.00  0.62           C  
ATOM   1068  O   LEU A  70      -4.590  -9.984 -14.317  1.00  0.62           O  
ATOM   1069  CB  LEU A  70      -5.878  -9.650 -17.050  1.00  0.62           C  
ATOM   1070  CG  LEU A  70      -7.381  -9.406 -16.674  1.00  0.62           C  
ATOM   1071  CD1 LEU A  70      -7.776  -8.021 -17.111  1.00  0.62           C  
ATOM   1072  CD2 LEU A  70      -8.258 -10.447 -17.373  1.00  0.62           C  
ATOM   1073  H   LEU A  70      -3.201  -9.903 -17.139  1.00  0.62           H  
ATOM   1074  HA  LEU A  70      -5.118  -7.705 -16.576  1.00  0.62           H  
ATOM   1075 1HB  LEU A  70      -5.778  -9.528 -18.127  1.00  0.62           H  
ATOM   1076 2HB  LEU A  70      -5.640 -10.687 -16.802  1.00  0.62           H  
ATOM   1077  HG  LEU A  70      -7.516  -9.478 -15.592  1.00  0.62           H  
ATOM   1078 1HD1 LEU A  70      -8.821  -7.832 -16.861  1.00  0.62           H  
ATOM   1079 2HD1 LEU A  70      -7.152  -7.300 -16.615  1.00  0.62           H  
ATOM   1080 3HD1 LEU A  70      -7.630  -7.943 -18.165  1.00  0.62           H  
ATOM   1081 1HD2 LEU A  70      -9.294 -10.282 -17.127  1.00  0.62           H  
ATOM   1082 2HD2 LEU A  70      -8.129 -10.375 -18.454  1.00  0.62           H  
ATOM   1083 3HD2 LEU A  70      -7.978 -11.421 -17.056  1.00  0.62           H  
ATOM   1084  N   VAL A  71      -5.385  -7.903 -14.159  1.00  0.62           N  
ATOM   1085  CA  VAL A  71      -5.442  -7.944 -12.717  1.00  0.62           C  
ATOM   1086  C   VAL A  71      -6.851  -8.303 -12.253  1.00  0.62           C  
ATOM   1087  O   VAL A  71      -7.016  -9.199 -11.420  1.00  0.62           O  
ATOM   1088  CB  VAL A  71      -4.957  -6.599 -12.168  1.00  0.62           C  
ATOM   1089  CG1 VAL A  71      -5.094  -6.560 -10.680  1.00  0.62           C  
ATOM   1090  CG2 VAL A  71      -3.496  -6.390 -12.593  1.00  0.62           C  
ATOM   1091  H   VAL A  71      -5.699  -7.060 -14.635  1.00  0.62           H  
ATOM   1092  HA  VAL A  71      -4.756  -8.714 -12.364  1.00  0.62           H  
ATOM   1093  HB  VAL A  71      -5.576  -5.803 -12.577  1.00  0.62           H  
ATOM   1094 1HG1 VAL A  71      -4.761  -5.588 -10.310  1.00  0.62           H  
ATOM   1095 2HG1 VAL A  71      -6.127  -6.710 -10.420  1.00  0.62           H  
ATOM   1096 3HG1 VAL A  71      -4.489  -7.348 -10.236  1.00  0.62           H  
ATOM   1097 1HG2 VAL A  71      -3.143  -5.425 -12.223  1.00  0.62           H  
ATOM   1098 2HG2 VAL A  71      -2.879  -7.187 -12.180  1.00  0.62           H  
ATOM   1099 3HG2 VAL A  71      -3.419  -6.407 -13.673  1.00  0.62           H  
ATOM   1100  N   ASN A  72      -7.858  -7.620 -12.808  1.00  0.64           N  
ATOM   1101  CA  ASN A  72      -9.254  -7.886 -12.462  1.00  0.64           C  
ATOM   1102  C   ASN A  72     -10.185  -7.829 -13.668  1.00  0.64           C  
ATOM   1103  O   ASN A  72      -9.994  -7.056 -14.612  1.00  0.64           O  
ATOM   1104  CB  ASN A  72      -9.808  -6.948 -11.382  1.00  0.64           C  
ATOM   1105  CG  ASN A  72      -9.199  -7.103  -9.996  1.00  0.64           C  
ATOM   1106  OD1 ASN A  72      -9.370  -8.148  -9.357  1.00  0.64           O  
ATOM   1107  ND2 ASN A  72      -8.540  -6.083  -9.503  1.00  0.64           N  
ATOM   1108  H   ASN A  72      -7.633  -6.905 -13.496  1.00  0.64           H  
ATOM   1109  HA  ASN A  72      -9.323  -8.895 -12.079  1.00  0.64           H  
ATOM   1110 1HB  ASN A  72      -9.690  -5.922 -11.693  1.00  0.64           H  
ATOM   1111 2HB  ASN A  72     -10.881  -7.120 -11.295  1.00  0.64           H  
ATOM   1112 1HD2 ASN A  72      -8.143  -6.141  -8.589  1.00  0.64           H  
ATOM   1113 2HD2 ASN A  72      -8.436  -5.214 -10.026  1.00  0.64           H  
ATOM   1114  N   ILE A  73     -11.232  -8.634 -13.598  1.00  0.65           N  
ATOM   1115  CA  ILE A  73     -12.306  -8.605 -14.575  1.00  0.65           C  
ATOM   1116  C   ILE A  73     -13.623  -8.941 -13.906  1.00  0.65           C  
ATOM   1117  O   ILE A  73     -13.747  -9.966 -13.233  1.00  0.65           O  
ATOM   1118  CB  ILE A  73     -11.972  -9.547 -15.751  1.00  0.65           C  
ATOM   1119  CG1 ILE A  73     -13.094  -9.568 -16.798  1.00  0.65           C  
ATOM   1120  CG2 ILE A  73     -11.653 -10.935 -15.246  1.00  0.65           C  
ATOM   1121  CD1 ILE A  73     -12.652 -10.160 -18.136  1.00  0.65           C  
ATOM   1122  H   ILE A  73     -11.313  -9.267 -12.814  1.00  0.65           H  
ATOM   1123  HA  ILE A  73     -12.389  -7.595 -14.971  1.00  0.65           H  
ATOM   1124  HB  ILE A  73     -11.099  -9.150 -16.257  1.00  0.65           H  
ATOM   1125 1HG1 ILE A  73     -13.901 -10.182 -16.422  1.00  0.65           H  
ATOM   1126 2HG1 ILE A  73     -13.474  -8.576 -16.943  1.00  0.65           H  
ATOM   1127 1HG2 ILE A  73     -11.380 -11.572 -16.086  1.00  0.65           H  
ATOM   1128 2HG2 ILE A  73     -10.825 -10.880 -14.551  1.00  0.65           H  
ATOM   1129 3HG2 ILE A  73     -12.525 -11.351 -14.743  1.00  0.65           H  
ATOM   1130 1HD1 ILE A  73     -13.494 -10.167 -18.830  1.00  0.65           H  
ATOM   1131 2HD1 ILE A  73     -11.844  -9.557 -18.553  1.00  0.65           H  
ATOM   1132 3HD1 ILE A  73     -12.297 -11.184 -17.986  1.00  0.65           H  
ATOM   1133  N   ASP A  74     -14.614  -8.087 -14.130  1.00  0.66           N  
ATOM   1134  CA  ASP A  74     -15.932  -8.259 -13.551  1.00  0.66           C  
ATOM   1135  C   ASP A  74     -17.095  -7.814 -14.441  1.00  0.66           C  
ATOM   1136  O   ASP A  74     -17.570  -6.677 -14.303  1.00  0.66           O  
ATOM   1137  CB  ASP A  74     -16.028  -7.489 -12.248  1.00  0.66           C  
ATOM   1138  CG  ASP A  74     -17.360  -7.692 -11.592  1.00  0.66           C  
ATOM   1139  OD1 ASP A  74     -18.169  -8.425 -12.138  1.00  0.66           O  
ATOM   1140  OD2 ASP A  74     -17.596  -7.084 -10.582  1.00  0.66           O  
ATOM   1141  H   ASP A  74     -14.413  -7.248 -14.673  1.00  0.66           H  
ATOM   1142  HA  ASP A  74     -16.044  -9.307 -13.288  1.00  0.66           H  
ATOM   1143 1HB  ASP A  74     -15.241  -7.823 -11.566  1.00  0.66           H  
ATOM   1144 2HB  ASP A  74     -15.877  -6.424 -12.432  1.00  0.66           H  
ATOM   1145  N   PRO A  75     -17.635  -8.717 -15.278  1.00  0.66           N  
ATOM   1146  CA  PRO A  75     -18.748  -8.536 -16.195  1.00  0.66           C  
ATOM   1147  C   PRO A  75     -20.049  -8.104 -15.511  1.00  0.66           C  
ATOM   1148  O   PRO A  75     -20.970  -7.645 -16.179  1.00  0.66           O  
ATOM   1149  CB  PRO A  75     -18.908  -9.935 -16.807  1.00  0.66           C  
ATOM   1150  CG  PRO A  75     -17.572 -10.599 -16.649  1.00  0.66           C  
ATOM   1151  CD  PRO A  75     -17.047 -10.081 -15.343  1.00  0.66           C  
ATOM   1152  HA  PRO A  75     -18.476  -7.799 -16.958  1.00  0.66           H  
ATOM   1153 1HB  PRO A  75     -19.712 -10.473 -16.283  1.00  0.66           H  
ATOM   1154 2HB  PRO A  75     -19.216  -9.847 -17.858  1.00  0.66           H  
ATOM   1155 1HG  PRO A  75     -17.703 -11.691 -16.636  1.00  0.66           H  
ATOM   1156 2HG  PRO A  75     -16.924 -10.382 -17.500  1.00  0.66           H  
ATOM   1157 1HD  PRO A  75     -17.416 -10.700 -14.508  1.00  0.66           H  
ATOM   1158 2HD  PRO A  75     -15.962 -10.058 -15.397  1.00  0.66           H  
ATOM   1159  N   LYS A  76     -20.168  -8.299 -14.187  1.00  0.66           N  
ATOM   1160  CA  LYS A  76     -21.402  -7.930 -13.502  1.00  0.66           C  
ATOM   1161  C   LYS A  76     -21.463  -6.437 -13.225  1.00  0.66           C  
ATOM   1162  O   LYS A  76     -22.544  -5.867 -13.059  1.00  0.66           O  
ATOM   1163  CB  LYS A  76     -21.538  -8.698 -12.195  1.00  0.66           C  
ATOM   1164  CG  LYS A  76     -21.768 -10.199 -12.368  1.00  0.66           C  
ATOM   1165  CD  LYS A  76     -21.909 -10.902 -11.020  1.00  0.66           C  
ATOM   1166  CE  LYS A  76     -22.154 -12.397 -11.193  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76     -22.262 -13.098  -9.883  1.00  0.66           N  
ATOM   1168  H   LYS A  76     -19.392  -8.644 -13.609  1.00  0.66           H  
ATOM   1169  HA  LYS A  76     -22.243  -8.184 -14.146  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76     -20.628  -8.561 -11.602  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76     -22.365  -8.290 -11.618  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76     -22.669 -10.364 -12.957  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76     -20.919 -10.628 -12.903  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76     -20.994 -10.755 -10.441  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76     -22.741 -10.466 -10.468  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76     -23.078 -12.545 -11.750  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76     -21.328 -12.830 -11.757  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76     -22.423 -14.083 -10.039  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76     -21.404 -12.976  -9.363  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76     -23.033 -12.712  -9.356  1.00  0.66           H  
ATOM   1181  N   ASN A  77     -20.294  -5.807 -13.158  1.00  0.65           N  
ATOM   1182  CA  ASN A  77     -20.198  -4.378 -12.914  1.00  0.65           C  
ATOM   1183  C   ASN A  77     -19.572  -3.714 -14.118  1.00  0.65           C  
ATOM   1184  O   ASN A  77     -19.562  -2.491 -14.235  1.00  0.65           O  
ATOM   1185  CB  ASN A  77     -19.446  -4.077 -11.635  1.00  0.65           C  
ATOM   1186  CG  ASN A  77     -20.227  -4.497 -10.403  1.00  0.65           C  
ATOM   1187  OD1 ASN A  77     -21.153  -3.777 -10.003  1.00  0.65           O  
ATOM   1188  ND2 ASN A  77     -19.899  -5.614  -9.802  1.00  0.65           N  
ATOM   1189  H   ASN A  77     -19.430  -6.329 -13.313  1.00  0.65           H  
ATOM   1190  HA  ASN A  77     -21.203  -3.969 -12.815  1.00  0.65           H  
ATOM   1191 1HB  ASN A  77     -18.484  -4.602 -11.645  1.00  0.65           H  
ATOM   1192 2HB  ASN A  77     -19.241  -3.016 -11.577  1.00  0.65           H  
ATOM   1193 1HD2 ASN A  77     -20.396  -5.912  -8.992  1.00  0.65           H  
ATOM   1194 2HD2 ASN A  77     -19.128  -6.185 -10.151  1.00  0.65           H  
ATOM   1195  N   TYR A  78     -19.118  -4.555 -15.048  1.00  0.64           N  
ATOM   1196  CA  TYR A  78     -18.476  -4.153 -16.285  1.00  0.64           C  
ATOM   1197  C   TYR A  78     -17.184  -3.404 -16.053  1.00  0.64           C  
ATOM   1198  O   TYR A  78     -16.937  -2.340 -16.639  1.00  0.64           O  
ATOM   1199  CB  TYR A  78     -19.416  -3.332 -17.138  1.00  0.64           C  
ATOM   1200  CG  TYR A  78     -20.697  -4.049 -17.441  1.00  0.64           C  
ATOM   1201  CD1 TYR A  78     -21.856  -3.761 -16.730  1.00  0.64           C  
ATOM   1202  CD2 TYR A  78     -20.716  -4.999 -18.430  1.00  0.64           C  
ATOM   1203  CE1 TYR A  78     -23.025  -4.429 -17.027  1.00  0.64           C  
ATOM   1204  CE2 TYR A  78     -21.875  -5.670 -18.736  1.00  0.64           C  
ATOM   1205  CZ  TYR A  78     -23.032  -5.387 -18.039  1.00  0.64           C  
ATOM   1206  OH  TYR A  78     -24.197  -6.056 -18.342  1.00  0.64           O  
ATOM   1207  H   TYR A  78     -19.150  -5.548 -14.852  1.00  0.64           H  
ATOM   1208  HA  TYR A  78     -18.239  -5.065 -16.832  1.00  0.64           H  
ATOM   1209 1HB  TYR A  78     -19.644  -2.384 -16.670  1.00  0.64           H  
ATOM   1210 2HB  TYR A  78     -18.927  -3.123 -18.080  1.00  0.64           H  
ATOM   1211  HD1 TYR A  78     -21.841  -3.006 -15.942  1.00  0.64           H  
ATOM   1212  HD2 TYR A  78     -19.820  -5.213 -18.964  1.00  0.64           H  
ATOM   1213  HE1 TYR A  78     -23.935  -4.205 -16.473  1.00  0.64           H  
ATOM   1214  HE2 TYR A  78     -21.878  -6.421 -19.526  1.00  0.64           H  
ATOM   1215  HH  TYR A  78     -24.014  -6.723 -19.008  1.00  0.64           H  
ATOM   1216  N   HIS A  79     -16.356  -3.962 -15.172  1.00  0.63           N  
ATOM   1217  CA  HIS A  79     -15.062  -3.361 -14.863  1.00  0.63           C  
ATOM   1218  C   HIS A  79     -13.878  -4.254 -15.290  1.00  0.63           C  
ATOM   1219  O   HIS A  79     -13.898  -5.481 -15.115  1.00  0.63           O  
ATOM   1220  CB  HIS A  79     -14.954  -3.093 -13.354  1.00  0.63           C  
ATOM   1221  CG  HIS A  79     -15.990  -2.130 -12.764  1.00  0.63           C  
ATOM   1222  ND1 HIS A  79     -16.126  -1.945 -11.401  1.00  0.63           N  
ATOM   1223  CD2 HIS A  79     -16.910  -1.313 -13.337  1.00  0.63           C  
ATOM   1224  CE1 HIS A  79     -17.087  -1.069 -11.170  1.00  0.63           C  
ATOM   1225  NE2 HIS A  79     -17.574  -0.675 -12.324  1.00  0.63           N  
ATOM   1226  H   HIS A  79     -16.651  -4.833 -14.727  1.00  0.63           H  
ATOM   1227  HA  HIS A  79     -14.967  -2.414 -15.385  1.00  0.63           H  
ATOM   1228 1HB  HIS A  79     -15.035  -4.037 -12.818  1.00  0.63           H  
ATOM   1229 2HB  HIS A  79     -13.963  -2.685 -13.141  1.00  0.63           H  
ATOM   1230  HD2 HIS A  79     -17.103  -1.174 -14.391  1.00  0.63           H  
ATOM   1231  HE1 HIS A  79     -17.422  -0.733 -10.190  1.00  0.63           H  
ATOM   1232  HE2 HIS A  79     -18.324  -0.010 -12.459  1.00  0.63           H  
ATOM   1233  N   LEU A  80     -12.828  -3.621 -15.824  1.00  0.63           N  
ATOM   1234  CA  LEU A  80     -11.572  -4.310 -16.174  1.00  0.63           C  
ATOM   1235  C   LEU A  80     -10.387  -3.577 -15.558  1.00  0.63           C  
ATOM   1236  O   LEU A  80     -10.341  -2.348 -15.598  1.00  0.63           O  
ATOM   1237  CB  LEU A  80     -11.361  -4.302 -17.688  1.00  0.63           C  
ATOM   1238  CG  LEU A  80     -12.393  -4.951 -18.488  1.00  0.63           C  
ATOM   1239  CD1 LEU A  80     -12.217  -4.595 -19.922  1.00  0.63           C  
ATOM   1240  CD2 LEU A  80     -12.307  -6.434 -18.276  1.00  0.63           C  
ATOM   1241  H   LEU A  80     -12.913  -2.618 -15.996  1.00  0.63           H  
ATOM   1242  HA  LEU A  80     -11.595  -5.331 -15.794  1.00  0.63           H  
ATOM   1243 1HB  LEU A  80     -11.290  -3.271 -18.018  1.00  0.63           H  
ATOM   1244 2HB  LEU A  80     -10.414  -4.792 -17.899  1.00  0.63           H  
ATOM   1245  HG  LEU A  80     -13.337  -4.589 -18.181  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  80     -13.008  -5.051 -20.491  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  80     -12.281  -3.512 -20.026  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  80     -11.258  -4.934 -20.285  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  80     -13.073  -6.937 -18.855  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  80     -11.353  -6.808 -18.573  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  80     -12.448  -6.625 -17.221  1.00  0.63           H  
ATOM   1252  N   GLU A  81      -9.379  -4.311 -15.095  1.00  0.63           N  
ATOM   1253  CA  GLU A  81      -8.165  -3.677 -14.569  1.00  0.63           C  
ATOM   1254  C   GLU A  81      -6.920  -4.431 -14.986  1.00  0.63           C  
ATOM   1255  O   GLU A  81      -6.865  -5.662 -14.893  1.00  0.63           O  
ATOM   1256  CB  GLU A  81      -8.197  -3.587 -13.043  1.00  0.63           C  
ATOM   1257  CG  GLU A  81      -6.990  -2.887 -12.387  1.00  0.63           C  
ATOM   1258  CD  GLU A  81      -7.090  -2.839 -10.888  1.00  0.63           C  
ATOM   1259  OE1 GLU A  81      -8.068  -3.324 -10.364  1.00  0.63           O  
ATOM   1260  OE2 GLU A  81      -6.190  -2.328 -10.259  1.00  0.63           O  
ATOM   1261  H   GLU A  81      -9.476  -5.325 -15.066  1.00  0.63           H  
ATOM   1262  HA  GLU A  81      -8.102  -2.675 -14.975  1.00  0.63           H  
ATOM   1263 1HB  GLU A  81      -9.108  -3.077 -12.722  1.00  0.63           H  
ATOM   1264 2HB  GLU A  81      -8.215  -4.585 -12.642  1.00  0.63           H  
ATOM   1265 1HG  GLU A  81      -6.075  -3.410 -12.655  1.00  0.63           H  
ATOM   1266 2HG  GLU A  81      -6.921  -1.870 -12.776  1.00  0.63           H  
ATOM   1267  N   TYR A  82      -5.906  -3.684 -15.397  1.00  0.65           N  
ATOM   1268  CA  TYR A  82      -4.647  -4.270 -15.824  1.00  0.65           C  
ATOM   1269  C   TYR A  82      -3.437  -3.435 -15.450  1.00  0.65           C  
ATOM   1270  O   TYR A  82      -3.549  -2.255 -15.109  1.00  0.65           O  
ATOM   1271  CB  TYR A  82      -4.687  -4.525 -17.338  1.00  0.65           C  
ATOM   1272  CG  TYR A  82      -4.860  -3.300 -18.209  1.00  0.65           C  
ATOM   1273  CD1 TYR A  82      -3.752  -2.638 -18.736  1.00  0.65           C  
ATOM   1274  CD2 TYR A  82      -6.155  -2.857 -18.511  1.00  0.65           C  
ATOM   1275  CE1 TYR A  82      -3.940  -1.549 -19.563  1.00  0.65           C  
ATOM   1276  CE2 TYR A  82      -6.340  -1.766 -19.338  1.00  0.65           C  
ATOM   1277  CZ  TYR A  82      -5.239  -1.116 -19.871  1.00  0.65           C  
ATOM   1278  OH  TYR A  82      -5.417  -0.035 -20.703  1.00  0.65           O  
ATOM   1279  H   TYR A  82      -6.034  -2.671 -15.417  1.00  0.65           H  
ATOM   1280  HA  TYR A  82      -4.537  -5.229 -15.328  1.00  0.65           H  
ATOM   1281 1HB  TYR A  82      -3.760  -5.015 -17.644  1.00  0.65           H  
ATOM   1282 2HB  TYR A  82      -5.499  -5.216 -17.562  1.00  0.65           H  
ATOM   1283  HD1 TYR A  82      -2.741  -2.985 -18.505  1.00  0.65           H  
ATOM   1284  HD2 TYR A  82      -7.021  -3.378 -18.098  1.00  0.65           H  
ATOM   1285  HE1 TYR A  82      -3.074  -1.033 -19.984  1.00  0.65           H  
ATOM   1286  HE2 TYR A  82      -7.349  -1.424 -19.575  1.00  0.65           H  
ATOM   1287  HH  TYR A  82      -4.559   0.253 -21.031  1.00  0.65           H  
ATOM   1288  N   SER A  83      -2.269  -4.062 -15.512  1.00  0.66           N  
ATOM   1289  CA  SER A  83      -1.018  -3.369 -15.222  1.00  0.66           C  
ATOM   1290  C   SER A  83       0.047  -3.657 -16.261  1.00  0.66           C  
ATOM   1291  O   SER A  83       0.046  -4.706 -16.907  1.00  0.66           O  
ATOM   1292  CB  SER A  83      -0.507  -3.757 -13.845  1.00  0.66           C  
ATOM   1293  OG  SER A  83      -1.409  -3.370 -12.822  1.00  0.66           O  
ATOM   1294  H   SER A  83      -2.269  -5.050 -15.772  1.00  0.66           H  
ATOM   1295  HA  SER A  83      -1.201  -2.299 -15.238  1.00  0.66           H  
ATOM   1296 1HB  SER A  83      -0.363  -4.837 -13.815  1.00  0.66           H  
ATOM   1297 2HB  SER A  83       0.466  -3.292 -13.673  1.00  0.66           H  
ATOM   1298  HG  SER A  83      -1.178  -2.471 -12.576  1.00  0.66           H  
ATOM   1299  N   ILE A  84       0.980  -2.731 -16.414  1.00  0.69           N  
ATOM   1300  CA  ILE A  84       2.078  -2.971 -17.346  1.00  0.69           C  
ATOM   1301  C   ILE A  84       3.251  -3.679 -16.704  1.00  0.69           C  
ATOM   1302  O   ILE A  84       3.698  -3.319 -15.616  1.00  0.69           O  
ATOM   1303  CB  ILE A  84       2.559  -1.701 -18.062  1.00  0.69           C  
ATOM   1304  CG1 ILE A  84       1.481  -1.156 -18.967  1.00  0.69           C  
ATOM   1305  CG2 ILE A  84       3.811  -1.951 -18.812  1.00  0.69           C  
ATOM   1306  CD1 ILE A  84       1.839   0.197 -19.571  1.00  0.69           C  
ATOM   1307  H   ILE A  84       0.936  -1.880 -15.845  1.00  0.69           H  
ATOM   1308  HA  ILE A  84       1.709  -3.625 -18.135  1.00  0.69           H  
ATOM   1309  HB  ILE A  84       2.756  -0.937 -17.321  1.00  0.69           H  
ATOM   1310 1HG1 ILE A  84       1.307  -1.856 -19.765  1.00  0.69           H  
ATOM   1311 2HG1 ILE A  84       0.565  -1.063 -18.400  1.00  0.69           H  
ATOM   1312 1HG2 ILE A  84       4.115  -1.034 -19.271  1.00  0.69           H  
ATOM   1313 2HG2 ILE A  84       4.586  -2.282 -18.132  1.00  0.69           H  
ATOM   1314 3HG2 ILE A  84       3.640  -2.711 -19.569  1.00  0.69           H  
ATOM   1315 1HD1 ILE A  84       1.022   0.535 -20.210  1.00  0.69           H  
ATOM   1316 2HD1 ILE A  84       2.012   0.920 -18.796  1.00  0.69           H  
ATOM   1317 3HD1 ILE A  84       2.744   0.096 -20.165  1.00  0.69           H  
ATOM   1318  N   LEU A  85       3.724  -4.716 -17.377  1.00  0.73           N  
ATOM   1319  CA  LEU A  85       4.864  -5.480 -16.915  1.00  0.73           C  
ATOM   1320  C   LEU A  85       6.135  -4.980 -17.613  1.00  0.73           C  
ATOM   1321  O   LEU A  85       7.212  -4.940 -17.015  1.00  0.73           O  
ATOM   1322  CB  LEU A  85       4.652  -6.952 -17.234  1.00  0.73           C  
ATOM   1323  CG  LEU A  85       3.420  -7.601 -16.626  1.00  0.73           C  
ATOM   1324  CD1 LEU A  85       3.343  -9.034 -17.129  1.00  0.73           C  
ATOM   1325  CD2 LEU A  85       3.498  -7.528 -15.117  1.00  0.73           C  
ATOM   1326  H   LEU A  85       3.288  -4.964 -18.260  1.00  0.73           H  
ATOM   1327  HA  LEU A  85       4.973  -5.346 -15.840  1.00  0.73           H  
ATOM   1328 1HB  LEU A  85       4.578  -7.057 -18.318  1.00  0.73           H  
ATOM   1329 2HB  LEU A  85       5.525  -7.508 -16.899  1.00  0.73           H  
ATOM   1330  HG  LEU A  85       2.521  -7.076 -16.964  1.00  0.73           H  
ATOM   1331 1HD1 LEU A  85       2.478  -9.530 -16.732  1.00  0.73           H  
ATOM   1332 2HD1 LEU A  85       3.284  -9.025 -18.218  1.00  0.73           H  
ATOM   1333 3HD1 LEU A  85       4.233  -9.576 -16.820  1.00  0.73           H  
ATOM   1334 1HD2 LEU A  85       2.623  -7.987 -14.685  1.00  0.73           H  
ATOM   1335 2HD2 LEU A  85       4.389  -8.052 -14.772  1.00  0.73           H  
ATOM   1336 3HD2 LEU A  85       3.547  -6.482 -14.809  1.00  0.73           H  
ATOM   1337  N   LYS A  86       5.991  -4.591 -18.886  1.00  0.79           N  
ATOM   1338  CA  LYS A  86       7.124  -4.105 -19.688  1.00  0.79           C  
ATOM   1339  C   LYS A  86       6.705  -3.058 -20.727  1.00  0.79           C  
ATOM   1340  O   LYS A  86       5.769  -3.266 -21.500  1.00  0.79           O  
ATOM   1341  CB  LYS A  86       7.837  -5.280 -20.362  1.00  0.79           C  
ATOM   1342  CG  LYS A  86       9.073  -4.928 -21.176  1.00  0.79           C  
ATOM   1343  CD  LYS A  86       9.777  -6.203 -21.635  1.00  0.79           C  
ATOM   1344  CE  LYS A  86      10.974  -5.911 -22.521  1.00  0.79           C  
ATOM   1345  NZ  LYS A  86      11.704  -7.159 -22.879  1.00  0.79           N  
ATOM   1346  H   LYS A  86       5.067  -4.673 -19.308  1.00  0.79           H  
ATOM   1347  HA  LYS A  86       7.834  -3.625 -19.014  1.00  0.79           H  
ATOM   1348 1HB  LYS A  86       8.133  -6.008 -19.605  1.00  0.79           H  
ATOM   1349 2HB  LYS A  86       7.151  -5.783 -21.037  1.00  0.79           H  
ATOM   1350 1HG  LYS A  86       8.781  -4.343 -22.051  1.00  0.79           H  
ATOM   1351 2HG  LYS A  86       9.757  -4.334 -20.569  1.00  0.79           H  
ATOM   1352 1HD  LYS A  86      10.107  -6.769 -20.763  1.00  0.79           H  
ATOM   1353 2HD  LYS A  86       9.067  -6.822 -22.195  1.00  0.79           H  
ATOM   1354 1HE  LYS A  86      10.624  -5.434 -23.438  1.00  0.79           H  
ATOM   1355 2HE  LYS A  86      11.655  -5.234 -22.007  1.00  0.79           H  
ATOM   1356 1HZ  LYS A  86      12.486  -6.934 -23.477  1.00  0.79           H  
ATOM   1357 2HZ  LYS A  86      12.041  -7.602 -22.036  1.00  0.79           H  
ATOM   1358 3HZ  LYS A  86      11.079  -7.794 -23.361  1.00  0.79           H  
ATOM   1359  N   SER A  87       7.439  -1.939 -20.759  1.00  0.86           N  
ATOM   1360  CA  SER A  87       7.181  -0.822 -21.679  1.00  0.86           C  
ATOM   1361  C   SER A  87       8.412   0.039 -21.923  1.00  0.86           C  
ATOM   1362  O   SER A  87       9.278   0.158 -21.060  1.00  0.86           O  
ATOM   1363  CB  SER A  87       6.084   0.078 -21.156  1.00  0.86           C  
ATOM   1364  OG  SER A  87       5.898   1.193 -21.995  1.00  0.86           O  
ATOM   1365  H   SER A  87       8.202  -1.851 -20.101  1.00  0.86           H  
ATOM   1366  HA  SER A  87       6.864  -1.239 -22.639  1.00  0.86           H  
ATOM   1367 1HB  SER A  87       5.167  -0.484 -21.121  1.00  0.86           H  
ATOM   1368 2HB  SER A  87       6.321   0.406 -20.144  1.00  0.86           H  
ATOM   1369  HG  SER A  87       5.537   0.841 -22.814  1.00  0.86           H  
ATOM   1370  N   SER A  88       8.465   0.655 -23.105  1.00  0.94           N  
ATOM   1371  CA  SER A  88       9.522   1.598 -23.469  1.00  0.94           C  
ATOM   1372  C   SER A  88       9.351   2.986 -22.825  1.00  0.94           C  
ATOM   1373  O   SER A  88      10.256   3.821 -22.889  1.00  0.94           O  
ATOM   1374  CB  SER A  88       9.567   1.748 -24.974  1.00  0.94           C  
ATOM   1375  OG  SER A  88       8.411   2.382 -25.444  1.00  0.94           O  
ATOM   1376  H   SER A  88       7.728   0.480 -23.769  1.00  0.94           H  
ATOM   1377  HA  SER A  88      10.473   1.186 -23.130  1.00  0.94           H  
ATOM   1378 1HB  SER A  88      10.444   2.329 -25.255  1.00  0.94           H  
ATOM   1379 2HB  SER A  88       9.661   0.766 -25.436  1.00  0.94           H  
ATOM   1380  HG  SER A  88       8.397   3.245 -25.015  1.00  0.94           H  
ATOM   1381  N   PHE A  89       8.189   3.247 -22.225  1.00  1.03           N  
ATOM   1382  CA  PHE A  89       7.951   4.538 -21.583  1.00  1.03           C  
ATOM   1383  C   PHE A  89       8.603   4.561 -20.202  1.00  1.03           C  
ATOM   1384  O   PHE A  89       8.583   3.548 -19.508  1.00  1.03           O  
ATOM   1385  CB  PHE A  89       6.456   4.814 -21.461  1.00  1.03           C  
ATOM   1386  CG  PHE A  89       5.807   5.233 -22.732  1.00  1.03           C  
ATOM   1387  CD1 PHE A  89       5.185   4.322 -23.566  1.00  1.03           C  
ATOM   1388  CD2 PHE A  89       5.801   6.577 -23.088  1.00  1.03           C  
ATOM   1389  CE1 PHE A  89       4.580   4.741 -24.739  1.00  1.03           C  
ATOM   1390  CE2 PHE A  89       5.199   7.001 -24.252  1.00  1.03           C  
ATOM   1391  CZ  PHE A  89       4.587   6.081 -25.083  1.00  1.03           C  
ATOM   1392  H   PHE A  89       7.464   2.529 -22.194  1.00  1.03           H  
ATOM   1393  HA  PHE A  89       8.387   5.301 -22.219  1.00  1.03           H  
ATOM   1394 1HB  PHE A  89       5.955   3.912 -21.108  1.00  1.03           H  
ATOM   1395 2HB  PHE A  89       6.286   5.587 -20.732  1.00  1.03           H  
ATOM   1396  HD1 PHE A  89       5.177   3.271 -23.293  1.00  1.03           H  
ATOM   1397  HD2 PHE A  89       6.279   7.306 -22.434  1.00  1.03           H  
ATOM   1398  HE1 PHE A  89       4.097   4.013 -25.389  1.00  1.03           H  
ATOM   1399  HE2 PHE A  89       5.205   8.067 -24.513  1.00  1.03           H  
ATOM   1400  HZ  PHE A  89       4.111   6.412 -26.006  1.00  1.03           H  
ATOM   1401  N   PRO A  90       9.120   5.709 -19.716  1.00  1.09           N  
ATOM   1402  CA  PRO A  90       9.771   5.865 -18.415  1.00  1.09           C  
ATOM   1403  C   PRO A  90       8.773   5.926 -17.261  1.00  1.09           C  
ATOM   1404  O   PRO A  90       8.734   6.888 -16.484  1.00  1.09           O  
ATOM   1405  CB  PRO A  90      10.511   7.188 -18.607  1.00  1.09           C  
ATOM   1406  CG  PRO A  90       9.623   7.975 -19.537  1.00  1.09           C  
ATOM   1407  CD  PRO A  90       9.069   6.948 -20.511  1.00  1.09           C  
ATOM   1408  HA  PRO A  90      10.480   5.034 -18.268  1.00  1.09           H  
ATOM   1409 1HB  PRO A  90      10.659   7.687 -17.638  1.00  1.09           H  
ATOM   1410 2HB  PRO A  90      11.511   7.000 -19.026  1.00  1.09           H  
ATOM   1411 1HG  PRO A  90       8.845   8.482 -18.968  1.00  1.09           H  
ATOM   1412 2HG  PRO A  90      10.213   8.751 -20.040  1.00  1.09           H  
ATOM   1413 1HD  PRO A  90       8.040   7.211 -20.777  1.00  1.09           H  
ATOM   1414 2HD  PRO A  90       9.731   6.879 -21.389  1.00  1.09           H  
ATOM   1415  N   LEU A  91       7.976   4.873 -17.180  1.00  1.11           N  
ATOM   1416  CA  LEU A  91       6.906   4.652 -16.225  1.00  1.11           C  
ATOM   1417  C   LEU A  91       7.234   3.430 -15.381  1.00  1.11           C  
ATOM   1418  O   LEU A  91       7.915   2.516 -15.847  1.00  1.11           O  
ATOM   1419  CB  LEU A  91       5.590   4.454 -16.996  1.00  1.11           C  
ATOM   1420  CG  LEU A  91       5.143   5.648 -17.882  1.00  1.11           C  
ATOM   1421  CD1 LEU A  91       3.988   5.256 -18.770  1.00  1.11           C  
ATOM   1422  CD2 LEU A  91       4.678   6.745 -16.988  1.00  1.11           C  
ATOM   1423  H   LEU A  91       8.134   4.138 -17.865  1.00  1.11           H  
ATOM   1424  HA  LEU A  91       6.818   5.519 -15.572  1.00  1.11           H  
ATOM   1425 1HB  LEU A  91       5.698   3.583 -17.642  1.00  1.11           H  
ATOM   1426 2HB  LEU A  91       4.795   4.254 -16.275  1.00  1.11           H  
ATOM   1427  HG  LEU A  91       5.972   5.985 -18.495  1.00  1.11           H  
ATOM   1428 1HD1 LEU A  91       3.683   6.114 -19.371  1.00  1.11           H  
ATOM   1429 2HD1 LEU A  91       4.284   4.442 -19.426  1.00  1.11           H  
ATOM   1430 3HD1 LEU A  91       3.169   4.941 -18.165  1.00  1.11           H  
ATOM   1431 1HD2 LEU A  91       4.341   7.585 -17.587  1.00  1.11           H  
ATOM   1432 2HD2 LEU A  91       3.852   6.375 -16.395  1.00  1.11           H  
ATOM   1433 3HD2 LEU A  91       5.492   7.056 -16.329  1.00  1.11           H  
ATOM   1434  N   ASP A  92       6.740   3.400 -14.153  1.00  1.08           N  
ATOM   1435  CA  ASP A  92       6.970   2.248 -13.287  1.00  1.08           C  
ATOM   1436  C   ASP A  92       5.652   1.683 -12.746  1.00  1.08           C  
ATOM   1437  O   ASP A  92       5.148   0.709 -13.303  1.00  1.08           O  
ATOM   1438  CB  ASP A  92       7.962   2.597 -12.171  1.00  1.08           C  
ATOM   1439  CG  ASP A  92       8.338   1.416 -11.237  1.00  1.08           C  
ATOM   1440  OD1 ASP A  92       7.853   0.323 -11.425  1.00  1.08           O  
ATOM   1441  OD2 ASP A  92       9.117   1.645 -10.335  1.00  1.08           O  
ATOM   1442  H   ASP A  92       6.217   4.207 -13.812  1.00  1.08           H  
ATOM   1443  HA  ASP A  92       7.434   1.463 -13.881  1.00  1.08           H  
ATOM   1444 1HB  ASP A  92       8.881   2.960 -12.633  1.00  1.08           H  
ATOM   1445 2HB  ASP A  92       7.581   3.403 -11.583  1.00  1.08           H  
ATOM   1446  N   GLY A  93       5.054   2.264 -11.696  1.00  1.00           N  
ATOM   1447  CA  GLY A  93       3.842   1.661 -11.105  1.00  1.00           C  
ATOM   1448  C   GLY A  93       2.558   1.913 -11.909  1.00  1.00           C  
ATOM   1449  O   GLY A  93       1.606   2.502 -11.398  1.00  1.00           O  
ATOM   1450  H   GLY A  93       5.442   3.099 -11.271  1.00  1.00           H  
ATOM   1451 1HA  GLY A  93       3.999   0.586 -11.006  1.00  1.00           H  
ATOM   1452 2HA  GLY A  93       3.716   2.048 -10.095  1.00  1.00           H  
ATOM   1453  N   TYR A  94       2.566   1.509 -13.178  1.00  0.91           N  
ATOM   1454  CA  TYR A  94       1.472   1.748 -14.115  1.00  0.91           C  
ATOM   1455  C   TYR A  94       0.311   0.776 -14.039  1.00  0.91           C  
ATOM   1456  O   TYR A  94       0.472  -0.425 -14.313  1.00  0.91           O  
ATOM   1457  CB  TYR A  94       1.959   1.712 -15.545  1.00  0.91           C  
ATOM   1458  CG  TYR A  94       0.896   2.105 -16.565  1.00  0.91           C  
ATOM   1459  CD1 TYR A  94       0.961   3.354 -17.137  1.00  0.91           C  
ATOM   1460  CD2 TYR A  94      -0.129   1.226 -16.927  1.00  0.91           C  
ATOM   1461  CE1 TYR A  94       0.047   3.731 -18.092  1.00  0.91           C  
ATOM   1462  CE2 TYR A  94      -1.060   1.603 -17.879  1.00  0.91           C  
ATOM   1463  CZ  TYR A  94      -0.968   2.849 -18.468  1.00  0.91           C  
ATOM   1464  OH  TYR A  94      -1.877   3.231 -19.433  1.00  0.91           O  
ATOM   1465  H   TYR A  94       3.395   1.007 -13.486  1.00  0.91           H  
ATOM   1466  HA  TYR A  94       1.077   2.739 -13.913  1.00  0.91           H  
ATOM   1467 1HB  TYR A  94       2.808   2.390 -15.659  1.00  0.91           H  
ATOM   1468 2HB  TYR A  94       2.306   0.715 -15.778  1.00  0.91           H  
ATOM   1469  HD1 TYR A  94       1.748   4.030 -16.837  1.00  0.91           H  
ATOM   1470  HD2 TYR A  94      -0.190   0.240 -16.467  1.00  0.91           H  
ATOM   1471  HE1 TYR A  94       0.117   4.718 -18.550  1.00  0.91           H  
ATOM   1472  HE2 TYR A  94      -1.854   0.912 -18.169  1.00  0.91           H  
ATOM   1473  HH  TYR A  94      -1.702   4.138 -19.692  1.00  0.91           H  
ATOM   1474  N   SER A  95      -0.865   1.312 -13.750  1.00  0.81           N  
ATOM   1475  CA  SER A  95      -2.084   0.517 -13.723  1.00  0.81           C  
ATOM   1476  C   SER A  95      -3.190   1.240 -14.463  1.00  0.81           C  
ATOM   1477  O   SER A  95      -3.213   2.470 -14.537  1.00  0.81           O  
ATOM   1478  CB  SER A  95      -2.508   0.170 -12.311  1.00  0.81           C  
ATOM   1479  OG  SER A  95      -1.550  -0.659 -11.688  1.00  0.81           O  
ATOM   1480  H   SER A  95      -0.895   2.313 -13.539  1.00  0.81           H  
ATOM   1481  HA  SER A  95      -1.904  -0.415 -14.246  1.00  0.81           H  
ATOM   1482 1HB  SER A  95      -2.632   1.085 -11.736  1.00  0.81           H  
ATOM   1483 2HB  SER A  95      -3.475  -0.341 -12.337  1.00  0.81           H  
ATOM   1484  HG  SER A  95      -1.657  -1.525 -12.082  1.00  0.81           H  
ATOM   1485  N   ALA A  96      -4.140   0.480 -14.977  1.00  0.72           N  
ATOM   1486  CA  ALA A  96      -5.250   1.078 -15.686  1.00  0.72           C  
ATOM   1487  C   ALA A  96      -6.555   0.360 -15.428  1.00  0.72           C  
ATOM   1488  O   ALA A  96      -6.599  -0.857 -15.250  1.00  0.72           O  
ATOM   1489  CB  ALA A  96      -4.968   1.057 -17.164  1.00  0.72           C  
ATOM   1490  H   ALA A  96      -4.067  -0.530 -14.905  1.00  0.72           H  
ATOM   1491  HA  ALA A  96      -5.350   2.097 -15.343  1.00  0.72           H  
ATOM   1492 1HB  ALA A  96      -5.793   1.527 -17.703  1.00  0.72           H  
ATOM   1493 2HB  ALA A  96      -4.048   1.587 -17.373  1.00  0.72           H  
ATOM   1494 3HB  ALA A  96      -4.873   0.038 -17.451  1.00  0.72           H  
ATOM   1495  N   GLU A  97      -7.638   1.126 -15.474  1.00  0.66           N  
ATOM   1496  CA  GLU A  97      -8.964   0.586 -15.242  1.00  0.66           C  
ATOM   1497  C   GLU A  97     -10.001   1.161 -16.193  1.00  0.66           C  
ATOM   1498  O   GLU A  97     -10.013   2.359 -16.497  1.00  0.66           O  
ATOM   1499  CB  GLU A  97      -9.377   0.863 -13.787  1.00  0.66           C  
ATOM   1500  CG  GLU A  97     -10.687   0.242 -13.322  1.00  0.66           C  
ATOM   1501  CD  GLU A  97     -10.964   0.517 -11.868  1.00  0.66           C  
ATOM   1502  OE1 GLU A  97     -10.188   1.205 -11.252  1.00  0.66           O  
ATOM   1503  OE2 GLU A  97     -11.951   0.037 -11.366  1.00  0.66           O  
ATOM   1504  H   GLU A  97      -7.516   2.123 -15.618  1.00  0.66           H  
ATOM   1505  HA  GLU A  97      -8.921  -0.484 -15.398  1.00  0.66           H  
ATOM   1506 1HB  GLU A  97      -8.594   0.495 -13.121  1.00  0.66           H  
ATOM   1507 2HB  GLU A  97      -9.451   1.939 -13.636  1.00  0.66           H  
ATOM   1508 1HG  GLU A  97     -11.508   0.635 -13.921  1.00  0.66           H  
ATOM   1509 2HG  GLU A  97     -10.641  -0.834 -13.482  1.00  0.66           H  
ATOM   1510  N   ILE A  98     -10.861   0.282 -16.686  1.00  0.62           N  
ATOM   1511  CA  ILE A  98     -11.956   0.673 -17.563  1.00  0.62           C  
ATOM   1512  C   ILE A  98     -13.292   0.298 -16.955  1.00  0.62           C  
ATOM   1513  O   ILE A  98     -13.493  -0.846 -16.530  1.00  0.62           O  
ATOM   1514  CB  ILE A  98     -11.841   0.029 -18.956  1.00  0.62           C  
ATOM   1515  CG1 ILE A  98     -10.540   0.477 -19.643  1.00  0.62           C  
ATOM   1516  CG2 ILE A  98     -13.086   0.344 -19.785  1.00  0.62           C  
ATOM   1517  CD1 ILE A  98     -10.249  -0.256 -20.933  1.00  0.62           C  
ATOM   1518  H   ILE A  98     -10.763  -0.691 -16.396  1.00  0.62           H  
ATOM   1519  HA  ILE A  98     -11.938   1.753 -17.688  1.00  0.62           H  
ATOM   1520  HB  ILE A  98     -11.769  -1.048 -18.846  1.00  0.62           H  
ATOM   1521 1HG1 ILE A  98     -10.595   1.530 -19.841  1.00  0.62           H  
ATOM   1522 2HG1 ILE A  98      -9.706   0.302 -18.969  1.00  0.62           H  
ATOM   1523 1HG2 ILE A  98     -12.994  -0.121 -20.743  1.00  0.62           H  
ATOM   1524 2HG2 ILE A  98     -13.973  -0.040 -19.282  1.00  0.62           H  
ATOM   1525 3HG2 ILE A  98     -13.184   1.408 -19.903  1.00  0.62           H  
ATOM   1526 1HD1 ILE A  98      -9.312   0.113 -21.356  1.00  0.62           H  
ATOM   1527 2HD1 ILE A  98     -10.164  -1.327 -20.737  1.00  0.62           H  
ATOM   1528 3HD1 ILE A  98     -11.057  -0.081 -21.640  1.00  0.62           H  
ATOM   1529  N   LYS A  99     -14.210   1.260 -16.903  1.00  0.60           N  
ATOM   1530  CA  LYS A  99     -15.529   0.974 -16.360  1.00  0.60           C  
ATOM   1531  C   LYS A  99     -16.630   1.392 -17.332  1.00  0.60           C  
ATOM   1532  O   LYS A  99     -16.609   2.512 -17.861  1.00  0.60           O  
ATOM   1533  CB  LYS A  99     -15.736   1.745 -15.061  1.00  0.60           C  
ATOM   1534  CG  LYS A  99     -14.772   1.458 -13.938  1.00  0.60           C  
ATOM   1535  CD  LYS A  99     -15.162   2.264 -12.701  1.00  0.60           C  
ATOM   1536  CE  LYS A  99     -14.218   1.998 -11.561  1.00  0.60           C  
ATOM   1537  NZ  LYS A  99     -14.555   2.779 -10.340  1.00  0.60           N  
ATOM   1538  H   LYS A  99     -13.976   2.197 -17.236  1.00  0.60           H  
ATOM   1539  HA  LYS A  99     -15.626  -0.096 -16.182  1.00  0.60           H  
ATOM   1540 1HB  LYS A  99     -15.697   2.815 -15.265  1.00  0.60           H  
ATOM   1541 2HB  LYS A  99     -16.730   1.521 -14.685  1.00  0.60           H  
ATOM   1542 1HG  LYS A  99     -14.740   0.401 -13.704  1.00  0.60           H  
ATOM   1543 2HG  LYS A  99     -13.770   1.765 -14.238  1.00  0.60           H  
ATOM   1544 1HD  LYS A  99     -15.143   3.331 -12.942  1.00  0.60           H  
ATOM   1545 2HD  LYS A  99     -16.170   1.995 -12.394  1.00  0.60           H  
ATOM   1546 1HE  LYS A  99     -14.255   0.935 -11.322  1.00  0.60           H  
ATOM   1547 2HE  LYS A  99     -13.211   2.259 -11.875  1.00  0.60           H  
ATOM   1548 1HZ  LYS A  99     -13.884   2.550  -9.619  1.00  0.60           H  
ATOM   1549 2HZ  LYS A  99     -14.512   3.767 -10.542  1.00  0.60           H  
ATOM   1550 3HZ  LYS A  99     -15.483   2.538 -10.032  1.00  0.60           H  
ATOM   1551  N   LEU A 100     -17.611   0.510 -17.541  1.00  0.62           N  
ATOM   1552  CA  LEU A 100     -18.751   0.858 -18.391  1.00  0.62           C  
ATOM   1553  C   LEU A 100     -20.036   0.962 -17.579  1.00  0.62           C  
ATOM   1554  O   LEU A 100     -20.464  -0.006 -16.953  1.00  0.62           O  
ATOM   1555  CB  LEU A 100     -18.961  -0.184 -19.458  1.00  0.62           C  
ATOM   1556  CG  LEU A 100     -17.804  -0.509 -20.311  1.00  0.62           C  
ATOM   1557  CD1 LEU A 100     -18.222  -1.586 -21.228  1.00  0.62           C  
ATOM   1558  CD2 LEU A 100     -17.377   0.692 -21.038  1.00  0.62           C  
ATOM   1559  H   LEU A 100     -17.549  -0.422 -17.122  1.00  0.62           H  
ATOM   1560  HA  LEU A 100     -18.562   1.821 -18.863  1.00  0.62           H  
ATOM   1561 1HB  LEU A 100     -19.291  -1.088 -18.985  1.00  0.62           H  
ATOM   1562 2HB  LEU A 100     -19.754   0.161 -20.107  1.00  0.62           H  
ATOM   1563  HG  LEU A 100     -16.980  -0.881 -19.697  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 100     -17.393  -1.859 -21.860  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 100     -18.535  -2.434 -20.644  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 100     -19.055  -1.245 -21.838  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 100     -16.539   0.470 -21.674  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 100     -18.212   1.028 -21.634  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 100     -17.093   1.469 -20.331  1.00  0.62           H  
ATOM   1570  N   ILE A 101     -20.644   2.134 -17.587  1.00  0.67           N  
ATOM   1571  CA  ILE A 101     -21.856   2.378 -16.821  1.00  0.67           C  
ATOM   1572  C   ILE A 101     -23.024   2.754 -17.745  1.00  0.67           C  
ATOM   1573  O   ILE A 101     -22.902   3.688 -18.531  1.00  0.67           O  
ATOM   1574  CB  ILE A 101     -21.599   3.476 -15.778  1.00  0.67           C  
ATOM   1575  CG1 ILE A 101     -20.435   3.047 -14.852  1.00  0.67           C  
ATOM   1576  CG2 ILE A 101     -22.853   3.789 -14.991  1.00  0.67           C  
ATOM   1577  CD1 ILE A 101     -19.062   3.581 -15.273  1.00  0.67           C  
ATOM   1578  H   ILE A 101     -20.238   2.890 -18.141  1.00  0.67           H  
ATOM   1579  HA  ILE A 101     -22.080   1.468 -16.280  1.00  0.67           H  
ATOM   1580  HB  ILE A 101     -21.281   4.372 -16.293  1.00  0.67           H  
ATOM   1581 1HG1 ILE A 101     -20.642   3.392 -13.841  1.00  0.67           H  
ATOM   1582 2HG1 ILE A 101     -20.388   1.957 -14.840  1.00  0.67           H  
ATOM   1583 1HG2 ILE A 101     -22.644   4.585 -14.279  1.00  0.67           H  
ATOM   1584 2HG2 ILE A 101     -23.644   4.112 -15.674  1.00  0.67           H  
ATOM   1585 3HG2 ILE A 101     -23.179   2.906 -14.452  1.00  0.67           H  
ATOM   1586 1HD1 ILE A 101     -18.314   3.229 -14.574  1.00  0.67           H  
ATOM   1587 2HD1 ILE A 101     -18.811   3.242 -16.274  1.00  0.67           H  
ATOM   1588 3HD1 ILE A 101     -19.072   4.655 -15.256  1.00  0.67           H  
ATOM   1589  N   PRO A 102     -24.161   2.056 -17.715  1.00  0.76           N  
ATOM   1590  CA  PRO A 102     -25.271   2.328 -18.604  1.00  0.76           C  
ATOM   1591  C   PRO A 102     -25.906   3.670 -18.319  1.00  0.76           C  
ATOM   1592  O   PRO A 102     -25.959   4.116 -17.171  1.00  0.76           O  
ATOM   1593  CB  PRO A 102     -26.250   1.186 -18.284  1.00  0.76           C  
ATOM   1594  CG  PRO A 102     -25.894   0.743 -16.872  1.00  0.76           C  
ATOM   1595  CD  PRO A 102     -24.395   0.969 -16.741  1.00  0.76           C  
ATOM   1596  HA  PRO A 102     -24.929   2.280 -19.648  1.00  0.76           H  
ATOM   1597 1HB  PRO A 102     -27.283   1.565 -18.358  1.00  0.76           H  
ATOM   1598 2HB  PRO A 102     -26.159   0.386 -19.027  1.00  0.76           H  
ATOM   1599 1HG  PRO A 102     -26.473   1.330 -16.142  1.00  0.76           H  
ATOM   1600 2HG  PRO A 102     -26.178  -0.310 -16.726  1.00  0.76           H  
ATOM   1601 1HD  PRO A 102     -24.201   1.294 -15.719  1.00  0.76           H  
ATOM   1602 2HD  PRO A 102     -23.826   0.063 -17.005  1.00  0.76           H  
ATOM   1603  N   VAL A 103     -26.446   4.275 -19.366  1.00  0.89           N  
ATOM   1604  CA  VAL A 103     -27.207   5.506 -19.259  1.00  0.89           C  
ATOM   1605  C   VAL A 103     -28.687   5.199 -19.505  1.00  0.89           C  
ATOM   1606  O   VAL A 103     -29.114   4.950 -20.632  1.00  0.89           O  
ATOM   1607  CB  VAL A 103     -26.682   6.516 -20.293  1.00  0.89           C  
ATOM   1608  CG1 VAL A 103     -27.462   7.798 -20.213  1.00  0.89           C  
ATOM   1609  CG2 VAL A 103     -25.174   6.748 -20.073  1.00  0.89           C  
ATOM   1610  H   VAL A 103     -26.306   3.882 -20.295  1.00  0.89           H  
ATOM   1611  HA  VAL A 103     -27.087   5.918 -18.258  1.00  0.89           H  
ATOM   1612  HB  VAL A 103     -26.839   6.111 -21.285  1.00  0.89           H  
ATOM   1613 1HG1 VAL A 103     -27.100   8.492 -20.969  1.00  0.89           H  
ATOM   1614 2HG1 VAL A 103     -28.517   7.584 -20.392  1.00  0.89           H  
ATOM   1615 3HG1 VAL A 103     -27.335   8.229 -19.227  1.00  0.89           H  
ATOM   1616 1HG2 VAL A 103     -24.801   7.444 -20.820  1.00  0.89           H  
ATOM   1617 2HG2 VAL A 103     -25.009   7.157 -19.077  1.00  0.89           H  
ATOM   1618 3HG2 VAL A 103     -24.645   5.799 -20.169  1.00  0.89           H  
ATOM   1619  N   THR A 104     -29.462   5.213 -18.425  1.00  1.01           N  
ATOM   1620  CA  THR A 104     -30.869   4.799 -18.433  1.00  1.01           C  
ATOM   1621  C   THR A 104     -31.793   5.678 -19.268  1.00  1.01           C  
ATOM   1622  O   THR A 104     -32.684   5.179 -19.957  1.00  1.01           O  
ATOM   1623  CB  THR A 104     -31.424   4.744 -16.997  1.00  1.01           C  
ATOM   1624  OG1 THR A 104     -30.692   3.773 -16.228  1.00  1.01           O  
ATOM   1625  CG2 THR A 104     -32.894   4.365 -17.015  1.00  1.01           C  
ATOM   1626  H   THR A 104     -29.042   5.480 -17.547  1.00  1.01           H  
ATOM   1627  HA  THR A 104     -30.916   3.793 -18.846  1.00  1.01           H  
ATOM   1628  HB  THR A 104     -31.315   5.724 -16.531  1.00  1.01           H  
ATOM   1629  HG1 THR A 104     -31.074   3.710 -15.347  1.00  1.01           H  
ATOM   1630 1HG2 THR A 104     -33.274   4.335 -15.994  1.00  1.01           H  
ATOM   1631 2HG2 THR A 104     -33.452   5.105 -17.588  1.00  1.01           H  
ATOM   1632 3HG2 THR A 104     -33.013   3.385 -17.475  1.00  1.01           H  
ATOM   1633  N   GLN A 105     -31.601   6.986 -19.180  1.00  1.10           N  
ATOM   1634  CA  GLN A 105     -32.461   7.957 -19.852  1.00  1.10           C  
ATOM   1635  C   GLN A 105     -32.237   8.077 -21.362  1.00  1.10           C  
ATOM   1636  O   GLN A 105     -32.964   8.800 -22.044  1.00  1.10           O  
ATOM   1637  CB  GLN A 105     -32.279   9.323 -19.189  1.00  1.10           C  
ATOM   1638  CG  GLN A 105     -30.902   9.944 -19.393  1.00  1.10           C  
ATOM   1639  CD  GLN A 105     -29.902   9.443 -18.362  1.00  1.10           C  
ATOM   1640  OE1 GLN A 105     -30.006   8.301 -17.897  1.00  1.10           O  
ATOM   1641  NE2 GLN A 105     -28.938  10.285 -17.999  1.00  1.10           N  
ATOM   1642  H   GLN A 105     -30.837   7.319 -18.613  1.00  1.10           H  
ATOM   1643  HA  GLN A 105     -33.493   7.643 -19.701  1.00  1.10           H  
ATOM   1644 1HB  GLN A 105     -33.019  10.017 -19.585  1.00  1.10           H  
ATOM   1645 2HB  GLN A 105     -32.455   9.234 -18.117  1.00  1.10           H  
ATOM   1646 1HG  GLN A 105     -30.532   9.686 -20.384  1.00  1.10           H  
ATOM   1647 2HG  GLN A 105     -30.983  11.025 -19.296  1.00  1.10           H  
ATOM   1648 1HE2 GLN A 105     -28.256  10.007 -17.320  1.00  1.10           H  
ATOM   1649 2HE2 GLN A 105     -28.894  11.200 -18.401  1.00  1.10           H  
ATOM   1650  N   ASP A 106     -31.198   7.426 -21.867  1.00  1.11           N  
ATOM   1651  CA  ASP A 106     -30.822   7.450 -23.270  1.00  1.11           C  
ATOM   1652  C   ASP A 106     -29.975   6.205 -23.387  1.00  1.11           C  
ATOM   1653  O   ASP A 106     -28.853   6.224 -22.892  1.00  1.11           O  
ATOM   1654  CB  ASP A 106     -30.006   8.718 -23.612  1.00  1.11           C  
ATOM   1655  CG  ASP A 106     -29.739   8.947 -25.132  1.00  1.11           C  
ATOM   1656  OD1 ASP A 106     -30.120   8.118 -25.921  1.00  1.11           O  
ATOM   1657  OD2 ASP A 106     -29.072   9.932 -25.468  1.00  1.11           O  
ATOM   1658  H   ASP A 106     -30.644   6.817 -21.262  1.00  1.11           H  
ATOM   1659  HA  ASP A 106     -31.701   7.364 -23.908  1.00  1.11           H  
ATOM   1660 1HB  ASP A 106     -30.533   9.592 -23.226  1.00  1.11           H  
ATOM   1661 2HB  ASP A 106     -29.045   8.668 -23.099  1.00  1.11           H  
ATOM   1662  N   ASN A 107     -30.453   5.123 -24.016  1.00  1.03           N  
ATOM   1663  CA  ASN A 107     -29.702   3.857 -23.923  1.00  1.03           C  
ATOM   1664  C   ASN A 107     -28.366   3.922 -24.631  1.00  1.03           C  
ATOM   1665  O   ASN A 107     -28.197   3.532 -25.788  1.00  1.03           O  
ATOM   1666  CB  ASN A 107     -30.511   2.697 -24.479  1.00  1.03           C  
ATOM   1667  CG  ASN A 107     -29.853   1.320 -24.270  1.00  1.03           C  
ATOM   1668  OD1 ASN A 107     -28.625   1.168 -24.192  1.00  1.03           O  
ATOM   1669  ND2 ASN A 107     -30.684   0.309 -24.177  1.00  1.03           N  
ATOM   1670  H   ASN A 107     -31.350   5.161 -24.477  1.00  1.03           H  
ATOM   1671  HA  ASN A 107     -29.495   3.662 -22.868  1.00  1.03           H  
ATOM   1672 1HB  ASN A 107     -31.494   2.689 -24.007  1.00  1.03           H  
ATOM   1673 2HB  ASN A 107     -30.664   2.848 -25.547  1.00  1.03           H  
ATOM   1674 1HD2 ASN A 107     -30.334  -0.617 -24.040  1.00  1.03           H  
ATOM   1675 2HD2 ASN A 107     -31.670   0.464 -24.244  1.00  1.03           H  
ATOM   1676  N   ARG A 108     -27.423   4.422 -23.858  1.00  0.91           N  
ATOM   1677  CA  ARG A 108     -26.053   4.696 -24.238  1.00  0.91           C  
ATOM   1678  C   ARG A 108     -25.139   4.221 -23.121  1.00  0.91           C  
ATOM   1679  O   ARG A 108     -25.621   3.803 -22.060  1.00  0.91           O  
ATOM   1680  CB  ARG A 108     -25.877   6.185 -24.487  1.00  0.91           C  
ATOM   1681  CG  ARG A 108     -26.769   6.751 -25.583  1.00  0.91           C  
ATOM   1682  CD  ARG A 108     -26.607   8.202 -25.775  1.00  0.91           C  
ATOM   1683  NE  ARG A 108     -25.277   8.629 -26.144  1.00  0.91           N  
ATOM   1684  CZ  ARG A 108     -24.994   9.916 -26.409  1.00  0.91           C  
ATOM   1685  NH1 ARG A 108     -25.993  10.795 -26.381  1.00  0.91           N  
ATOM   1686  NH2 ARG A 108     -23.753  10.326 -26.684  1.00  0.91           N  
ATOM   1687  H   ARG A 108     -27.758   4.718 -22.931  1.00  0.91           H  
ATOM   1688  HA  ARG A 108     -25.812   4.147 -25.150  1.00  0.91           H  
ATOM   1689 1HB  ARG A 108     -26.095   6.734 -23.573  1.00  0.91           H  
ATOM   1690 2HB  ARG A 108     -24.853   6.386 -24.756  1.00  0.91           H  
ATOM   1691 1HG  ARG A 108     -26.674   6.229 -26.507  1.00  0.91           H  
ATOM   1692 2HG  ARG A 108     -27.794   6.638 -25.257  1.00  0.91           H  
ATOM   1693 1HD  ARG A 108     -27.285   8.521 -26.566  1.00  0.91           H  
ATOM   1694 2HD  ARG A 108     -26.871   8.708 -24.848  1.00  0.91           H  
ATOM   1695  HE  ARG A 108     -24.526   7.953 -26.152  1.00  0.91           H  
ATOM   1696 1HH1 ARG A 108     -26.969  10.481 -26.157  1.00  0.91           H  
ATOM   1697 2HH1 ARG A 108     -25.815  11.768 -26.571  1.00  0.91           H  
ATOM   1698 1HH2 ARG A 108     -22.945   9.678 -26.669  1.00  0.91           H  
ATOM   1699 2HH2 ARG A 108     -23.582  11.300 -26.874  1.00  0.91           H  
ATOM   1700  N   THR A 109     -23.833   4.243 -23.357  1.00  0.79           N  
ATOM   1701  CA  THR A 109     -22.897   3.825 -22.325  1.00  0.79           C  
ATOM   1702  C   THR A 109     -21.880   4.878 -21.931  1.00  0.79           C  
ATOM   1703  O   THR A 109     -21.216   5.483 -22.771  1.00  0.79           O  
ATOM   1704  CB  THR A 109     -22.162   2.559 -22.782  1.00  0.79           C  
ATOM   1705  OG1 THR A 109     -23.114   1.520 -22.972  1.00  0.79           O  
ATOM   1706  CG2 THR A 109     -21.054   2.148 -21.803  1.00  0.79           C  
ATOM   1707  H   THR A 109     -23.488   4.556 -24.263  1.00  0.79           H  
ATOM   1708  HA  THR A 109     -23.462   3.576 -21.428  1.00  0.79           H  
ATOM   1709  HB  THR A 109     -21.712   2.734 -23.726  1.00  0.79           H  
ATOM   1710  HG1 THR A 109     -23.600   1.675 -23.830  1.00  0.79           H  
ATOM   1711 1HG2 THR A 109     -20.567   1.251 -22.176  1.00  0.79           H  
ATOM   1712 2HG2 THR A 109     -20.323   2.944 -21.725  1.00  0.79           H  
ATOM   1713 3HG2 THR A 109     -21.464   1.963 -20.822  1.00  0.79           H  
ATOM   1714  N   PHE A 110     -21.742   5.088 -20.632  1.00  0.69           N  
ATOM   1715  CA  PHE A 110     -20.725   5.986 -20.131  1.00  0.69           C  
ATOM   1716  C   PHE A 110     -19.455   5.182 -19.967  1.00  0.69           C  
ATOM   1717  O   PHE A 110     -19.436   4.145 -19.294  1.00  0.69           O  
ATOM   1718  CB  PHE A 110     -21.164   6.634 -18.825  1.00  0.69           C  
ATOM   1719  CG  PHE A 110     -20.164   7.543 -18.186  1.00  0.69           C  
ATOM   1720  CD1 PHE A 110     -19.903   8.802 -18.676  1.00  0.69           C  
ATOM   1721  CD2 PHE A 110     -19.496   7.127 -17.055  1.00  0.69           C  
ATOM   1722  CE1 PHE A 110     -19.007   9.622 -18.048  1.00  0.69           C  
ATOM   1723  CE2 PHE A 110     -18.592   7.937 -16.415  1.00  0.69           C  
ATOM   1724  CZ  PHE A 110     -18.348   9.190 -16.908  1.00  0.69           C  
ATOM   1725  H   PHE A 110     -22.319   4.588 -19.964  1.00  0.69           H  
ATOM   1726  HA  PHE A 110     -20.542   6.771 -20.861  1.00  0.69           H  
ATOM   1727 1HB  PHE A 110     -22.069   7.211 -19.006  1.00  0.69           H  
ATOM   1728 2HB  PHE A 110     -21.422   5.859 -18.113  1.00  0.69           H  
ATOM   1729  HD1 PHE A 110     -20.410   9.142 -19.557  1.00  0.69           H  
ATOM   1730  HD2 PHE A 110     -19.705   6.145 -16.678  1.00  0.69           H  
ATOM   1731  HE1 PHE A 110     -18.812  10.617 -18.446  1.00  0.69           H  
ATOM   1732  HE2 PHE A 110     -18.075   7.588 -15.520  1.00  0.69           H  
ATOM   1733  HZ  PHE A 110     -17.634   9.844 -16.408  1.00  0.69           H  
ATOM   1734  N   ILE A 111     -18.408   5.636 -20.622  1.00  0.64           N  
ATOM   1735  CA  ILE A 111     -17.142   4.940 -20.591  1.00  0.64           C  
ATOM   1736  C   ILE A 111     -16.133   5.759 -19.823  1.00  0.64           C  
ATOM   1737  O   ILE A 111     -15.861   6.907 -20.186  1.00  0.64           O  
ATOM   1738  CB  ILE A 111     -16.586   4.721 -22.015  1.00  0.64           C  
ATOM   1739  CG1 ILE A 111     -17.535   3.911 -22.882  1.00  0.64           C  
ATOM   1740  CG2 ILE A 111     -15.268   4.046 -21.950  1.00  0.64           C  
ATOM   1741  CD1 ILE A 111     -17.095   3.848 -24.318  1.00  0.64           C  
ATOM   1742  H   ILE A 111     -18.500   6.498 -21.153  1.00  0.64           H  
ATOM   1743  HA  ILE A 111     -17.267   3.980 -20.091  1.00  0.64           H  
ATOM   1744  HB  ILE A 111     -16.461   5.693 -22.499  1.00  0.64           H  
ATOM   1745 1HG1 ILE A 111     -17.586   2.930 -22.511  1.00  0.64           H  
ATOM   1746 2HG1 ILE A 111     -18.534   4.353 -22.848  1.00  0.64           H  
ATOM   1747 1HG2 ILE A 111     -14.873   3.921 -22.955  1.00  0.64           H  
ATOM   1748 2HG2 ILE A 111     -14.606   4.673 -21.371  1.00  0.64           H  
ATOM   1749 3HG2 ILE A 111     -15.371   3.072 -21.471  1.00  0.64           H  
ATOM   1750 1HD1 ILE A 111     -17.788   3.249 -24.889  1.00  0.64           H  
ATOM   1751 2HD1 ILE A 111     -17.055   4.857 -24.734  1.00  0.64           H  
ATOM   1752 3HD1 ILE A 111     -16.115   3.402 -24.367  1.00  0.64           H  
ATOM   1753  N   GLN A 112     -15.576   5.180 -18.763  1.00  0.62           N  
ATOM   1754  CA  GLN A 112     -14.571   5.892 -17.987  1.00  0.62           C  
ATOM   1755  C   GLN A 112     -13.265   5.126 -18.008  1.00  0.62           C  
ATOM   1756  O   GLN A 112     -13.230   3.928 -17.703  1.00  0.62           O  
ATOM   1757  CB  GLN A 112     -15.024   6.082 -16.538  1.00  0.62           C  
ATOM   1758  CG  GLN A 112     -14.080   6.887 -15.689  1.00  0.62           C  
ATOM   1759  CD  GLN A 112     -14.611   7.072 -14.286  1.00  0.62           C  
ATOM   1760  OE1 GLN A 112     -14.777   6.094 -13.548  1.00  0.62           O  
ATOM   1761  NE2 GLN A 112     -14.901   8.314 -13.905  1.00  0.62           N  
ATOM   1762  H   GLN A 112     -15.865   4.239 -18.487  1.00  0.62           H  
ATOM   1763  HA  GLN A 112     -14.394   6.868 -18.435  1.00  0.62           H  
ATOM   1764 1HB  GLN A 112     -15.987   6.583 -16.531  1.00  0.62           H  
ATOM   1765 2HB  GLN A 112     -15.159   5.109 -16.071  1.00  0.62           H  
ATOM   1766 1HG  GLN A 112     -13.117   6.374 -15.635  1.00  0.62           H  
ATOM   1767 2HG  GLN A 112     -13.951   7.868 -16.148  1.00  0.62           H  
ATOM   1768 1HE2 GLN A 112     -15.262   8.484 -12.987  1.00  0.62           H  
ATOM   1769 2HE2 GLN A 112     -14.769   9.081 -14.535  1.00  0.62           H  
ATOM   1770  N   TRP A 113     -12.191   5.794 -18.419  1.00  0.64           N  
ATOM   1771  CA  TRP A 113     -10.879   5.152 -18.420  1.00  0.64           C  
ATOM   1772  C   TRP A 113      -9.975   5.872 -17.422  1.00  0.64           C  
ATOM   1773  O   TRP A 113      -9.896   7.106 -17.403  1.00  0.64           O  
ATOM   1774  CB  TRP A 113     -10.200   5.109 -19.802  1.00  0.64           C  
ATOM   1775  CG  TRP A 113     -10.809   4.185 -20.879  1.00  0.64           C  
ATOM   1776  CD1 TRP A 113     -12.053   3.679 -20.940  1.00  0.64           C  
ATOM   1777  CD2 TRP A 113     -10.108   3.621 -22.028  1.00  0.64           C  
ATOM   1778  NE1 TRP A 113     -12.194   2.864 -22.046  1.00  0.64           N  
ATOM   1779  CE2 TRP A 113     -11.021   2.817 -22.713  1.00  0.64           C  
ATOM   1780  CE3 TRP A 113      -8.802   3.723 -22.510  1.00  0.64           C  
ATOM   1781  CZ2 TRP A 113     -10.671   2.120 -23.861  1.00  0.64           C  
ATOM   1782  CZ3 TRP A 113      -8.449   3.025 -23.647  1.00  0.64           C  
ATOM   1783  CH2 TRP A 113      -9.360   2.246 -24.311  1.00  0.64           C  
ATOM   1784  H   TRP A 113     -12.284   6.779 -18.668  1.00  0.64           H  
ATOM   1785  HA  TRP A 113     -10.989   4.122 -18.083  1.00  0.64           H  
ATOM   1786 1HB  TRP A 113     -10.162   6.109 -20.213  1.00  0.64           H  
ATOM   1787 2HB  TRP A 113      -9.181   4.774 -19.657  1.00  0.64           H  
ATOM   1788  HD1 TRP A 113     -12.831   3.865 -20.235  1.00  0.64           H  
ATOM   1789  HE1 TRP A 113     -13.039   2.368 -22.296  1.00  0.64           H  
ATOM   1790  HE3 TRP A 113      -8.078   4.324 -22.004  1.00  0.64           H  
ATOM   1791  HZ2 TRP A 113     -11.372   1.492 -24.392  1.00  0.64           H  
ATOM   1792  HZ3 TRP A 113      -7.421   3.118 -24.005  1.00  0.64           H  
ATOM   1793  HH2 TRP A 113      -9.041   1.717 -25.203  1.00  0.64           H  
ATOM   1794  N   ASN A 114      -9.272   5.102 -16.603  1.00  0.67           N  
ATOM   1795  CA  ASN A 114      -8.406   5.670 -15.577  1.00  0.67           C  
ATOM   1796  C   ASN A 114      -7.023   5.041 -15.539  1.00  0.67           C  
ATOM   1797  O   ASN A 114      -6.887   3.819 -15.535  1.00  0.67           O  
ATOM   1798  CB  ASN A 114      -9.070   5.518 -14.212  1.00  0.67           C  
ATOM   1799  CG  ASN A 114      -8.310   6.162 -13.082  1.00  0.67           C  
ATOM   1800  OD1 ASN A 114      -8.059   7.369 -13.068  1.00  0.67           O  
ATOM   1801  ND2 ASN A 114      -7.953   5.360 -12.110  1.00  0.67           N  
ATOM   1802  H   ASN A 114      -9.390   4.091 -16.651  1.00  0.67           H  
ATOM   1803  HA  ASN A 114      -8.267   6.726 -15.790  1.00  0.67           H  
ATOM   1804 1HB  ASN A 114     -10.069   5.957 -14.251  1.00  0.67           H  
ATOM   1805 2HB  ASN A 114      -9.192   4.456 -13.992  1.00  0.67           H  
ATOM   1806 1HD2 ASN A 114      -7.456   5.719 -11.321  1.00  0.67           H  
ATOM   1807 2HD2 ASN A 114      -8.182   4.384 -12.157  1.00  0.67           H  
ATOM   1808  N   VAL A 115      -6.001   5.889 -15.520  1.00  0.72           N  
ATOM   1809  CA  VAL A 115      -4.608   5.453 -15.405  1.00  0.72           C  
ATOM   1810  C   VAL A 115      -3.887   6.031 -14.212  1.00  0.72           C  
ATOM   1811  O   VAL A 115      -3.964   7.230 -13.942  1.00  0.72           O  
ATOM   1812  CB  VAL A 115      -3.800   5.789 -16.664  1.00  0.72           C  
ATOM   1813  CG1 VAL A 115      -2.327   5.497 -16.459  1.00  0.72           C  
ATOM   1814  CG2 VAL A 115      -4.269   4.934 -17.774  1.00  0.72           C  
ATOM   1815  H   VAL A 115      -6.208   6.891 -15.560  1.00  0.72           H  
ATOM   1816  HA  VAL A 115      -4.604   4.372 -15.298  1.00  0.72           H  
ATOM   1817  HB  VAL A 115      -3.926   6.842 -16.904  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 115      -1.795   5.730 -17.367  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 115      -1.932   6.105 -15.654  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 115      -2.196   4.438 -16.213  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 115      -3.715   5.164 -18.682  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 115      -4.113   3.898 -17.504  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 115      -5.293   5.102 -17.917  1.00  0.72           H  
ATOM   1824  N   SER A 116      -3.175   5.168 -13.499  1.00  0.80           N  
ATOM   1825  CA  SER A 116      -2.373   5.606 -12.374  1.00  0.80           C  
ATOM   1826  C   SER A 116      -0.916   5.301 -12.687  1.00  0.80           C  
ATOM   1827  O   SER A 116      -0.624   4.253 -13.266  1.00  0.80           O  
ATOM   1828  CB  SER A 116      -2.780   4.885 -11.116  1.00  0.80           C  
ATOM   1829  OG  SER A 116      -4.110   5.146 -10.777  1.00  0.80           O  
ATOM   1830  H   SER A 116      -3.171   4.189 -13.783  1.00  0.80           H  
ATOM   1831  HA  SER A 116      -2.498   6.669 -12.242  1.00  0.80           H  
ATOM   1832 1HB  SER A 116      -2.621   3.813 -11.231  1.00  0.80           H  
ATOM   1833 2HB  SER A 116      -2.139   5.229 -10.334  1.00  0.80           H  
ATOM   1834  HG  SER A 116      -4.250   4.727  -9.924  1.00  0.80           H  
ATOM   1835  N   PHE A 117       0.014   6.179 -12.315  1.00  0.90           N  
ATOM   1836  CA  PHE A 117       1.410   5.822 -12.577  1.00  0.90           C  
ATOM   1837  C   PHE A 117       2.440   6.552 -11.730  1.00  0.90           C  
ATOM   1838  O   PHE A 117       2.200   7.647 -11.208  1.00  0.90           O  
ATOM   1839  CB  PHE A 117       1.753   6.084 -14.050  1.00  0.90           C  
ATOM   1840  CG  PHE A 117       1.770   7.541 -14.432  1.00  0.90           C  
ATOM   1841  CD1 PHE A 117       2.975   8.241 -14.411  1.00  0.90           C  
ATOM   1842  CD2 PHE A 117       0.615   8.227 -14.775  1.00  0.90           C  
ATOM   1843  CE1 PHE A 117       3.039   9.571 -14.742  1.00  0.90           C  
ATOM   1844  CE2 PHE A 117       0.679   9.567 -15.096  1.00  0.90           C  
ATOM   1845  CZ  PHE A 117       1.898  10.234 -15.085  1.00  0.90           C  
ATOM   1846  H   PHE A 117      -0.265   7.058 -11.877  1.00  0.90           H  
ATOM   1847  HA  PHE A 117       1.521   4.759 -12.380  1.00  0.90           H  
ATOM   1848 1HB  PHE A 117       2.741   5.670 -14.261  1.00  0.90           H  
ATOM   1849 2HB  PHE A 117       1.044   5.572 -14.697  1.00  0.90           H  
ATOM   1850  HD1 PHE A 117       3.882   7.709 -14.136  1.00  0.90           H  
ATOM   1851  HD2 PHE A 117      -0.343   7.707 -14.783  1.00  0.90           H  
ATOM   1852  HE1 PHE A 117       3.994  10.096 -14.725  1.00  0.90           H  
ATOM   1853  HE2 PHE A 117      -0.223  10.096 -15.356  1.00  0.90           H  
ATOM   1854  HZ  PHE A 117       1.955  11.280 -15.339  1.00  0.90           H  
ATOM   1855  N   THR A 118       3.641   5.984 -11.687  1.00  1.04           N  
ATOM   1856  CA  THR A 118       4.771   6.684 -11.105  1.00  1.04           C  
ATOM   1857  C   THR A 118       5.776   6.813 -12.241  1.00  1.04           C  
ATOM   1858  O   THR A 118       5.684   6.073 -13.229  1.00  1.04           O  
ATOM   1859  CB  THR A 118       5.399   5.930  -9.907  1.00  1.04           C  
ATOM   1860  OG1 THR A 118       6.020   4.713 -10.345  1.00  1.04           O  
ATOM   1861  CG2 THR A 118       4.339   5.589  -8.870  1.00  1.04           C  
ATOM   1862  H   THR A 118       3.763   5.068 -12.092  1.00  1.04           H  
ATOM   1863  HA  THR A 118       4.474   7.683 -10.784  1.00  1.04           H  
ATOM   1864  HB  THR A 118       6.157   6.560  -9.442  1.00  1.04           H  
ATOM   1865  HG1 THR A 118       6.471   4.300  -9.591  1.00  1.04           H  
ATOM   1866 1HG2 THR A 118       4.806   5.064  -8.043  1.00  1.04           H  
ATOM   1867 2HG2 THR A 118       3.890   6.498  -8.502  1.00  1.04           H  
ATOM   1868 3HG2 THR A 118       3.573   4.953  -9.311  1.00  1.04           H  
ATOM   1869  N   THR A 119       6.732   7.725 -12.122  1.00  1.21           N  
ATOM   1870  CA  THR A 119       7.708   7.900 -13.193  1.00  1.21           C  
ATOM   1871  C   THR A 119       9.099   8.296 -12.764  1.00  1.21           C  
ATOM   1872  O   THR A 119       9.366   8.577 -11.594  1.00  1.21           O  
ATOM   1873  CB  THR A 119       7.230   8.955 -14.206  1.00  1.21           C  
ATOM   1874  OG1 THR A 119       8.092   8.940 -15.340  1.00  1.21           O  
ATOM   1875  CG2 THR A 119       7.233  10.326 -13.610  1.00  1.21           C  
ATOM   1876  H   THR A 119       6.777   8.305 -11.295  1.00  1.21           H  
ATOM   1877  HA  THR A 119       7.800   6.950 -13.721  1.00  1.21           H  
ATOM   1878  HB  THR A 119       6.222   8.707 -14.530  1.00  1.21           H  
ATOM   1879  HG1 THR A 119       7.978   8.100 -15.822  1.00  1.21           H  
ATOM   1880 1HG2 THR A 119       6.893  11.033 -14.355  1.00  1.21           H  
ATOM   1881 2HG2 THR A 119       6.566  10.353 -12.750  1.00  1.21           H  
ATOM   1882 3HG2 THR A 119       8.243  10.593 -13.295  1.00  1.21           H  
ATOM   1883  N   THR A 120       9.970   8.333 -13.768  1.00  1.40           N  
ATOM   1884  CA  THR A 120      11.361   8.731 -13.618  1.00  1.40           C  
ATOM   1885  C   THR A 120      11.669   9.951 -14.489  1.00  1.40           C  
ATOM   1886  O   THR A 120      12.790  10.463 -14.495  1.00  1.40           O  
ATOM   1887  CB  THR A 120      12.298   7.564 -13.987  1.00  1.40           C  
ATOM   1888  OG1 THR A 120      12.095   7.194 -15.355  1.00  1.40           O  
ATOM   1889  CG2 THR A 120      11.989   6.359 -13.109  1.00  1.40           C  
ATOM   1890  H   THR A 120       9.622   8.056 -14.690  1.00  1.40           H  
ATOM   1891  HA  THR A 120      11.537   9.005 -12.578  1.00  1.40           H  
ATOM   1892  HB  THR A 120      13.335   7.866 -13.842  1.00  1.40           H  
ATOM   1893  HG1 THR A 120      11.150   7.081 -15.510  1.00  1.40           H  
ATOM   1894 1HG2 THR A 120      12.651   5.536 -13.375  1.00  1.40           H  
ATOM   1895 2HG2 THR A 120      12.138   6.624 -12.062  1.00  1.40           H  
ATOM   1896 3HG2 THR A 120      10.954   6.051 -13.263  1.00  1.40           H  
ATOM   1897  N   HIS A 121      10.677  10.385 -15.261  1.00  1.58           N  
ATOM   1898  CA  HIS A 121      10.836  11.485 -16.200  1.00  1.58           C  
ATOM   1899  C   HIS A 121      11.049  12.797 -15.423  1.00  1.58           C  
ATOM   1900  O   HIS A 121      10.382  13.005 -14.413  1.00  1.58           O  
ATOM   1901  CB  HIS A 121       9.576  11.590 -17.055  1.00  1.58           C  
ATOM   1902  CG  HIS A 121       9.675  12.401 -18.314  1.00  1.58           C  
ATOM   1903  ND1 HIS A 121       9.763  13.764 -18.327  1.00  1.58           N  
ATOM   1904  CD2 HIS A 121       9.658  12.014 -19.610  1.00  1.58           C  
ATOM   1905  CE1 HIS A 121       9.812  14.189 -19.578  1.00  1.58           C  
ATOM   1906  NE2 HIS A 121       9.748  13.146 -20.375  1.00  1.58           N  
ATOM   1907  H   HIS A 121       9.777   9.919 -15.203  1.00  1.58           H  
ATOM   1908  HA  HIS A 121      11.666  11.266 -16.855  1.00  1.58           H  
ATOM   1909 1HB  HIS A 121       9.331  10.591 -17.354  1.00  1.58           H  
ATOM   1910 2HB  HIS A 121       8.748  11.970 -16.453  1.00  1.58           H  
ATOM   1911  HD2 HIS A 121       9.580  10.998 -19.980  1.00  1.58           H  
ATOM   1912  HE1 HIS A 121       9.887  15.228 -19.898  1.00  1.58           H  
ATOM   1913  HE2 HIS A 121       9.758  13.169 -21.387  1.00  1.58           H  
ATOM   1914  N   PRO A 122      11.983  13.687 -15.832  1.00  1.70           N  
ATOM   1915  CA  PRO A 122      12.200  15.020 -15.273  1.00  1.70           C  
ATOM   1916  C   PRO A 122      10.960  15.924 -15.267  1.00  1.70           C  
ATOM   1917  O   PRO A 122      10.855  16.832 -14.439  1.00  1.70           O  
ATOM   1918  CB  PRO A 122      13.263  15.597 -16.213  1.00  1.70           C  
ATOM   1919  CG  PRO A 122      14.009  14.398 -16.734  1.00  1.70           C  
ATOM   1920  CD  PRO A 122      12.971  13.310 -16.866  1.00  1.70           C  
ATOM   1921  HA  PRO A 122      12.600  14.914 -14.254  1.00  1.70           H  
ATOM   1922 1HB  PRO A 122      12.771  16.175 -17.014  1.00  1.70           H  
ATOM   1923 2HB  PRO A 122      13.906  16.300 -15.664  1.00  1.70           H  
ATOM   1924 1HG  PRO A 122      14.489  14.644 -17.693  1.00  1.70           H  
ATOM   1925 2HG  PRO A 122      14.815  14.124 -16.036  1.00  1.70           H  
ATOM   1926 1HD  PRO A 122      12.527  13.308 -17.870  1.00  1.70           H  
ATOM   1927 2HD  PRO A 122      13.467  12.361 -16.608  1.00  1.70           H  
ATOM   1928  N   SER A 123      10.023  15.679 -16.186  1.00  1.73           N  
ATOM   1929  CA  SER A 123       8.808  16.470 -16.297  1.00  1.73           C  
ATOM   1930  C   SER A 123       7.569  15.575 -16.484  1.00  1.73           C  
ATOM   1931  O   SER A 123       7.013  15.500 -17.588  1.00  1.73           O  
ATOM   1932  CB  SER A 123       8.928  17.455 -17.440  1.00  1.73           C  
ATOM   1933  OG  SER A 123       9.983  18.351 -17.224  1.00  1.73           O  
ATOM   1934  H   SER A 123      10.133  14.923 -16.853  1.00  1.73           H  
ATOM   1935  HA  SER A 123       8.691  17.051 -15.385  1.00  1.73           H  
ATOM   1936 1HB  SER A 123       9.086  16.920 -18.370  1.00  1.73           H  
ATOM   1937 2HB  SER A 123       7.994  18.008 -17.537  1.00  1.73           H  
ATOM   1938  HG  SER A 123       9.837  18.730 -16.349  1.00  1.73           H  
ATOM   1939  N   PRO A 124       7.068  14.930 -15.411  1.00  1.67           N  
ATOM   1940  CA  PRO A 124       5.951  14.002 -15.416  1.00  1.67           C  
ATOM   1941  C   PRO A 124       4.732  14.609 -16.087  1.00  1.67           C  
ATOM   1942  O   PRO A 124       3.941  13.888 -16.684  1.00  1.67           O  
ATOM   1943  CB  PRO A 124       5.679  13.805 -13.929  1.00  1.67           C  
ATOM   1944  CG  PRO A 124       7.018  14.043 -13.273  1.00  1.67           C  
ATOM   1945  CD  PRO A 124       7.640  15.152 -14.063  1.00  1.67           C  
ATOM   1946  HA  PRO A 124       6.252  13.066 -15.902  1.00  1.67           H  
ATOM   1947 1HB  PRO A 124       4.899  14.505 -13.583  1.00  1.67           H  
ATOM   1948 2HB  PRO A 124       5.282  12.792 -13.743  1.00  1.67           H  
ATOM   1949 1HG  PRO A 124       6.874  14.303 -12.214  1.00  1.67           H  
ATOM   1950 2HG  PRO A 124       7.636  13.140 -13.292  1.00  1.67           H  
ATOM   1951 1HD  PRO A 124       7.348  16.133 -13.661  1.00  1.67           H  
ATOM   1952 2HD  PRO A 124       8.710  14.995 -14.035  1.00  1.67           H  
ATOM   1953  N   GLU A 125       4.607  15.936 -16.057  1.00  1.55           N  
ATOM   1954  CA  GLU A 125       3.481  16.609 -16.678  1.00  1.55           C  
ATOM   1955  C   GLU A 125       3.435  16.296 -18.172  1.00  1.55           C  
ATOM   1956  O   GLU A 125       2.356  16.202 -18.761  1.00  1.55           O  
ATOM   1957  CB  GLU A 125       3.579  18.114 -16.456  1.00  1.55           C  
ATOM   1958  CG  GLU A 125       3.363  18.542 -15.007  1.00  1.55           C  
ATOM   1959  CD  GLU A 125       3.533  20.029 -14.788  1.00  1.55           C  
ATOM   1960  OE1 GLU A 125       3.948  20.706 -15.700  1.00  1.55           O  
ATOM   1961  OE2 GLU A 125       3.244  20.485 -13.706  1.00  1.55           O  
ATOM   1962  H   GLU A 125       5.291  16.494 -15.571  1.00  1.55           H  
ATOM   1963  HA  GLU A 125       2.561  16.244 -16.216  1.00  1.55           H  
ATOM   1964 1HB  GLU A 125       4.568  18.459 -16.768  1.00  1.55           H  
ATOM   1965 2HB  GLU A 125       2.844  18.624 -17.076  1.00  1.55           H  
ATOM   1966 1HG  GLU A 125       2.357  18.253 -14.706  1.00  1.55           H  
ATOM   1967 2HG  GLU A 125       4.070  18.000 -14.377  1.00  1.55           H  
ATOM   1968  N   ALA A 126       4.611  16.168 -18.805  1.00  1.39           N  
ATOM   1969  CA  ALA A 126       4.635  15.820 -20.214  1.00  1.39           C  
ATOM   1970  C   ALA A 126       4.060  14.431 -20.358  1.00  1.39           C  
ATOM   1971  O   ALA A 126       3.258  14.173 -21.252  1.00  1.39           O  
ATOM   1972  CB  ALA A 126       6.038  15.863 -20.776  1.00  1.39           C  
ATOM   1973  H   ALA A 126       5.481  16.231 -18.289  1.00  1.39           H  
ATOM   1974  HA  ALA A 126       4.002  16.520 -20.759  1.00  1.39           H  
ATOM   1975 1HB  ALA A 126       6.019  15.590 -21.832  1.00  1.39           H  
ATOM   1976 2HB  ALA A 126       6.444  16.867 -20.665  1.00  1.39           H  
ATOM   1977 3HB  ALA A 126       6.665  15.157 -20.229  1.00  1.39           H  
ATOM   1978  N   LEU A 127       4.429  13.542 -19.427  1.00  1.23           N  
ATOM   1979  CA  LEU A 127       3.891  12.178 -19.492  1.00  1.23           C  
ATOM   1980  C   LEU A 127       2.394  12.182 -19.276  1.00  1.23           C  
ATOM   1981  O   LEU A 127       1.666  11.431 -19.924  1.00  1.23           O  
ATOM   1982  CB  LEU A 127       4.531  11.234 -18.478  1.00  1.23           C  
ATOM   1983  CG  LEU A 127       5.948  10.838 -18.731  1.00  1.23           C  
ATOM   1984  CD1 LEU A 127       6.415  10.076 -17.557  1.00  1.23           C  
ATOM   1985  CD2 LEU A 127       6.022   9.972 -19.995  1.00  1.23           C  
ATOM   1986  H   LEU A 127       5.088  13.847 -18.699  1.00  1.23           H  
ATOM   1987  HA  LEU A 127       4.089  11.782 -20.489  1.00  1.23           H  
ATOM   1988 1HB  LEU A 127       4.486  11.681 -17.497  1.00  1.23           H  
ATOM   1989 2HB  LEU A 127       3.938  10.317 -18.449  1.00  1.23           H  
ATOM   1990  HG  LEU A 127       6.576  11.724 -18.857  1.00  1.23           H  
ATOM   1991 1HD1 LEU A 127       7.411   9.754 -17.712  1.00  1.23           H  
ATOM   1992 2HD1 LEU A 127       6.359  10.704 -16.675  1.00  1.23           H  
ATOM   1993 3HD1 LEU A 127       5.801   9.226 -17.423  1.00  1.23           H  
ATOM   1994 1HD2 LEU A 127       7.051   9.673 -20.168  1.00  1.23           H  
ATOM   1995 2HD2 LEU A 127       5.402   9.082 -19.866  1.00  1.23           H  
ATOM   1996 3HD2 LEU A 127       5.661  10.544 -20.858  1.00  1.23           H  
ATOM   1997  N   VAL A 128       1.920  13.062 -18.400  1.00  1.11           N  
ATOM   1998  CA  VAL A 128       0.493  13.144 -18.170  1.00  1.11           C  
ATOM   1999  C   VAL A 128      -0.213  13.539 -19.440  1.00  1.11           C  
ATOM   2000  O   VAL A 128      -1.215  12.927 -19.826  1.00  1.11           O  
ATOM   2001  CB  VAL A 128       0.153  14.181 -17.081  1.00  1.11           C  
ATOM   2002  CG1 VAL A 128      -1.339  14.422 -17.039  1.00  1.11           C  
ATOM   2003  CG2 VAL A 128       0.619  13.680 -15.736  1.00  1.11           C  
ATOM   2004  H   VAL A 128       2.570  13.646 -17.880  1.00  1.11           H  
ATOM   2005  HA  VAL A 128       0.157  12.167 -17.863  1.00  1.11           H  
ATOM   2006  HB  VAL A 128       0.636  15.119 -17.317  1.00  1.11           H  
ATOM   2007 1HG1 VAL A 128      -1.563  15.162 -16.273  1.00  1.11           H  
ATOM   2008 2HG1 VAL A 128      -1.678  14.789 -18.007  1.00  1.11           H  
ATOM   2009 3HG1 VAL A 128      -1.843  13.517 -16.812  1.00  1.11           H  
ATOM   2010 1HG2 VAL A 128       0.386  14.414 -14.965  1.00  1.11           H  
ATOM   2011 2HG2 VAL A 128       0.117  12.747 -15.503  1.00  1.11           H  
ATOM   2012 3HG2 VAL A 128       1.689  13.522 -15.758  1.00  1.11           H  
ATOM   2013  N   ALA A 129       0.316  14.551 -20.118  1.00  1.01           N  
ATOM   2014  CA  ALA A 129      -0.262  14.990 -21.367  1.00  1.01           C  
ATOM   2015  C   ALA A 129      -0.246  13.876 -22.409  1.00  1.01           C  
ATOM   2016  O   ALA A 129      -1.225  13.684 -23.129  1.00  1.01           O  
ATOM   2017  CB  ALA A 129       0.490  16.198 -21.878  1.00  1.01           C  
ATOM   2018  H   ALA A 129       1.140  15.031 -19.747  1.00  1.01           H  
ATOM   2019  HA  ALA A 129      -1.303  15.263 -21.180  1.00  1.01           H  
ATOM   2020 1HB  ALA A 129       0.039  16.546 -22.804  1.00  1.01           H  
ATOM   2021 2HB  ALA A 129       0.453  16.990 -21.129  1.00  1.01           H  
ATOM   2022 3HB  ALA A 129       1.529  15.922 -22.059  1.00  1.01           H  
ATOM   2023  N   GLU A 130       0.851  13.108 -22.482  1.00  0.95           N  
ATOM   2024  CA  GLU A 130       0.912  12.027 -23.462  1.00  0.95           C  
ATOM   2025  C   GLU A 130      -0.079  10.909 -23.147  1.00  0.95           C  
ATOM   2026  O   GLU A 130      -0.782  10.421 -24.032  1.00  0.95           O  
ATOM   2027  CB  GLU A 130       2.327  11.430 -23.540  1.00  0.95           C  
ATOM   2028  CG  GLU A 130       3.391  12.336 -24.166  1.00  0.95           C  
ATOM   2029  CD  GLU A 130       4.786  11.712 -24.180  1.00  0.95           C  
ATOM   2030  OE1 GLU A 130       4.958  10.638 -23.648  1.00  0.95           O  
ATOM   2031  OE2 GLU A 130       5.673  12.319 -24.734  1.00  0.95           O  
ATOM   2032  H   GLU A 130       1.652  13.304 -21.881  1.00  0.95           H  
ATOM   2033  HA  GLU A 130       0.657  12.439 -24.437  1.00  0.95           H  
ATOM   2034 1HB  GLU A 130       2.662  11.178 -22.533  1.00  0.95           H  
ATOM   2035 2HB  GLU A 130       2.295  10.503 -24.113  1.00  0.95           H  
ATOM   2036 1HG  GLU A 130       3.097  12.562 -25.191  1.00  0.95           H  
ATOM   2037 2HG  GLU A 130       3.422  13.271 -23.616  1.00  0.95           H  
ATOM   2038  N   ILE A 131      -0.205  10.537 -21.879  1.00  0.90           N  
ATOM   2039  CA  ILE A 131      -1.133   9.471 -21.538  1.00  0.90           C  
ATOM   2040  C   ILE A 131      -2.567   9.921 -21.779  1.00  0.90           C  
ATOM   2041  O   ILE A 131      -3.353   9.225 -22.437  1.00  0.90           O  
ATOM   2042  CB  ILE A 131      -0.963   9.021 -20.070  1.00  0.90           C  
ATOM   2043  CG1 ILE A 131       0.412   8.326 -19.871  1.00  0.90           C  
ATOM   2044  CG2 ILE A 131      -2.112   8.066 -19.690  1.00  0.90           C  
ATOM   2045  CD1 ILE A 131       0.791   8.116 -18.412  1.00  0.90           C  
ATOM   2046  H   ILE A 131       0.378  10.965 -21.161  1.00  0.90           H  
ATOM   2047  HA  ILE A 131      -0.929   8.618 -22.178  1.00  0.90           H  
ATOM   2048  HB  ILE A 131      -0.973   9.899 -19.430  1.00  0.90           H  
ATOM   2049 1HG1 ILE A 131       0.388   7.356 -20.365  1.00  0.90           H  
ATOM   2050 2HG1 ILE A 131       1.187   8.936 -20.342  1.00  0.90           H  
ATOM   2051 1HG2 ILE A 131      -2.003   7.761 -18.656  1.00  0.90           H  
ATOM   2052 2HG2 ILE A 131      -3.055   8.581 -19.816  1.00  0.90           H  
ATOM   2053 3HG2 ILE A 131      -2.090   7.186 -20.333  1.00  0.90           H  
ATOM   2054 1HD1 ILE A 131       1.764   7.629 -18.348  1.00  0.90           H  
ATOM   2055 2HD1 ILE A 131       0.841   9.087 -17.922  1.00  0.90           H  
ATOM   2056 3HD1 ILE A 131       0.045   7.495 -17.920  1.00  0.90           H  
ATOM   2057  N   LYS A 132      -2.905  11.114 -21.309  1.00  0.88           N  
ATOM   2058  CA  LYS A 132      -4.252  11.608 -21.485  1.00  0.88           C  
ATOM   2059  C   LYS A 132      -4.618  11.751 -22.966  1.00  0.88           C  
ATOM   2060  O   LYS A 132      -5.646  11.246 -23.422  1.00  0.88           O  
ATOM   2061  CB  LYS A 132      -4.408  12.945 -20.768  1.00  0.88           C  
ATOM   2062  CG  LYS A 132      -5.793  13.523 -20.818  1.00  0.88           C  
ATOM   2063  CD  LYS A 132      -5.883  14.784 -19.982  1.00  0.88           C  
ATOM   2064  CE  LYS A 132      -7.275  15.389 -20.036  1.00  0.88           C  
ATOM   2065  NZ  LYS A 132      -7.380  16.615 -19.190  1.00  0.88           N  
ATOM   2066  H   LYS A 132      -2.227  11.685 -20.801  1.00  0.88           H  
ATOM   2067  HA  LYS A 132      -4.935  10.905 -21.031  1.00  0.88           H  
ATOM   2068 1HB  LYS A 132      -4.093  12.857 -19.736  1.00  0.88           H  
ATOM   2069 2HB  LYS A 132      -3.737  13.671 -21.236  1.00  0.88           H  
ATOM   2070 1HG  LYS A 132      -6.028  13.765 -21.851  1.00  0.88           H  
ATOM   2071 2HG  LYS A 132      -6.510  12.789 -20.456  1.00  0.88           H  
ATOM   2072 1HD  LYS A 132      -5.631  14.549 -18.945  1.00  0.88           H  
ATOM   2073 2HD  LYS A 132      -5.162  15.511 -20.357  1.00  0.88           H  
ATOM   2074 1HE  LYS A 132      -7.507  15.652 -21.065  1.00  0.88           H  
ATOM   2075 2HE  LYS A 132      -8.000  14.653 -19.686  1.00  0.88           H  
ATOM   2076 1HZ  LYS A 132      -8.316  16.991 -19.252  1.00  0.88           H  
ATOM   2077 2HZ  LYS A 132      -7.176  16.379 -18.228  1.00  0.88           H  
ATOM   2078 3HZ  LYS A 132      -6.718  17.306 -19.514  1.00  0.88           H  
ATOM   2079  N   ASN A 133      -3.764  12.401 -23.754  1.00  0.86           N  
ATOM   2080  CA  ASN A 133      -4.115  12.667 -25.142  1.00  0.86           C  
ATOM   2081  C   ASN A 133      -3.929  11.504 -26.119  1.00  0.86           C  
ATOM   2082  O   ASN A 133      -4.717  11.365 -27.058  1.00  0.86           O  
ATOM   2083  CB  ASN A 133      -3.327  13.859 -25.627  1.00  0.86           C  
ATOM   2084  CG  ASN A 133      -3.759  15.150 -24.957  1.00  0.86           C  
ATOM   2085  OD1 ASN A 133      -4.910  15.316 -24.534  1.00  0.86           O  
ATOM   2086  ND2 ASN A 133      -2.837  16.070 -24.847  1.00  0.86           N  
ATOM   2087  H   ASN A 133      -2.884  12.772 -23.391  1.00  0.86           H  
ATOM   2088  HA  ASN A 133      -5.170  12.925 -25.171  1.00  0.86           H  
ATOM   2089 1HB  ASN A 133      -2.266  13.692 -25.439  1.00  0.86           H  
ATOM   2090 2HB  ASN A 133      -3.452  13.958 -26.703  1.00  0.86           H  
ATOM   2091 1HD2 ASN A 133      -3.052  16.945 -24.415  1.00  0.86           H  
ATOM   2092 2HD2 ASN A 133      -1.916  15.893 -25.193  1.00  0.86           H  
ATOM   2093  N   ASN A 134      -2.896  10.674 -25.930  1.00  0.84           N  
ATOM   2094  CA  ASN A 134      -2.619   9.623 -26.903  1.00  0.84           C  
ATOM   2095  C   ASN A 134      -3.118   8.240 -26.502  1.00  0.84           C  
ATOM   2096  O   ASN A 134      -3.206   7.352 -27.354  1.00  0.84           O  
ATOM   2097  CB  ASN A 134      -1.135   9.554 -27.187  1.00  0.84           C  
ATOM   2098  CG  ASN A 134      -0.596  10.803 -27.846  1.00  0.84           C  
ATOM   2099  OD1 ASN A 134      -1.257  11.432 -28.684  1.00  0.84           O  
ATOM   2100  ND2 ASN A 134       0.609  11.170 -27.481  1.00  0.84           N  
ATOM   2101  H   ASN A 134      -2.259  10.778 -25.140  1.00  0.84           H  
ATOM   2102  HA  ASN A 134      -3.127   9.882 -27.831  1.00  0.84           H  
ATOM   2103 1HB  ASN A 134      -0.593   9.377 -26.263  1.00  0.84           H  
ATOM   2104 2HB  ASN A 134      -0.938   8.706 -27.839  1.00  0.84           H  
ATOM   2105 1HD2 ASN A 134       1.028  11.986 -27.882  1.00  0.84           H  
ATOM   2106 2HD2 ASN A 134       1.110  10.627 -26.804  1.00  0.84           H  
ATOM   2107  N   VAL A 135      -3.437   8.030 -25.224  1.00  0.82           N  
ATOM   2108  CA  VAL A 135      -3.898   6.721 -24.798  1.00  0.82           C  
ATOM   2109  C   VAL A 135      -5.347   6.763 -24.347  1.00  0.82           C  
ATOM   2110  O   VAL A 135      -6.200   6.046 -24.870  1.00  0.82           O  
ATOM   2111  CB  VAL A 135      -3.044   6.192 -23.638  1.00  0.82           C  
ATOM   2112  CG1 VAL A 135      -3.578   4.844 -23.168  1.00  0.82           C  
ATOM   2113  CG2 VAL A 135      -1.599   6.115 -24.074  1.00  0.82           C  
ATOM   2114  H   VAL A 135      -3.348   8.757 -24.517  1.00  0.82           H  
ATOM   2115  HA  VAL A 135      -3.809   6.033 -25.633  1.00  0.82           H  
ATOM   2116  HB  VAL A 135      -3.123   6.863 -22.798  1.00  0.82           H  
ATOM   2117 1HG1 VAL A 135      -2.977   4.488 -22.332  1.00  0.82           H  
ATOM   2118 2HG1 VAL A 135      -4.614   4.953 -22.847  1.00  0.82           H  
ATOM   2119 3HG1 VAL A 135      -3.523   4.126 -23.987  1.00  0.82           H  
ATOM   2120 1HG2 VAL A 135      -0.989   5.756 -23.247  1.00  0.82           H  
ATOM   2121 2HG2 VAL A 135      -1.510   5.433 -24.919  1.00  0.82           H  
ATOM   2122 3HG2 VAL A 135      -1.259   7.110 -24.369  1.00  0.82           H  
ATOM   2123  N   LEU A 136      -5.635   7.617 -23.380  1.00  0.79           N  
ATOM   2124  CA  LEU A 136      -6.961   7.647 -22.790  1.00  0.79           C  
ATOM   2125  C   LEU A 136      -8.039   8.295 -23.651  1.00  0.79           C  
ATOM   2126  O   LEU A 136      -9.050   7.659 -23.976  1.00  0.79           O  
ATOM   2127  CB  LEU A 136      -6.845   8.364 -21.465  1.00  0.79           C  
ATOM   2128  CG  LEU A 136      -6.151   7.603 -20.379  1.00  0.79           C  
ATOM   2129  CD1 LEU A 136      -5.940   8.470 -19.171  1.00  0.79           C  
ATOM   2130  CD2 LEU A 136      -7.027   6.493 -20.035  1.00  0.79           C  
ATOM   2131  H   LEU A 136      -4.900   8.224 -23.015  1.00  0.79           H  
ATOM   2132  HA  LEU A 136      -7.261   6.619 -22.600  1.00  0.79           H  
ATOM   2133 1HB  LEU A 136      -6.308   9.277 -21.628  1.00  0.79           H  
ATOM   2134 2HB  LEU A 136      -7.782   8.599 -21.117  1.00  0.79           H  
ATOM   2135  HG  LEU A 136      -5.181   7.240 -20.730  1.00  0.79           H  
ATOM   2136 1HD1 LEU A 136      -5.462   7.899 -18.384  1.00  0.79           H  
ATOM   2137 2HD1 LEU A 136      -5.314   9.299 -19.440  1.00  0.79           H  
ATOM   2138 3HD1 LEU A 136      -6.901   8.834 -18.813  1.00  0.79           H  
ATOM   2139 1HD2 LEU A 136      -6.619   5.907 -19.272  1.00  0.79           H  
ATOM   2140 2HD2 LEU A 136      -7.971   6.901 -19.697  1.00  0.79           H  
ATOM   2141 3HD2 LEU A 136      -7.174   5.891 -20.905  1.00  0.79           H  
ATOM   2142  N   ILE A 137      -7.814   9.527 -24.089  1.00  0.76           N  
ATOM   2143  CA  ILE A 137      -8.796  10.165 -24.946  1.00  0.76           C  
ATOM   2144  C   ILE A 137      -8.865   9.437 -26.271  1.00  0.76           C  
ATOM   2145  O   ILE A 137      -9.952   9.150 -26.772  1.00  0.76           O  
ATOM   2146  CB  ILE A 137      -8.473  11.645 -25.191  1.00  0.76           C  
ATOM   2147  CG1 ILE A 137      -8.643  12.427 -23.886  1.00  0.76           C  
ATOM   2148  CG2 ILE A 137      -9.363  12.181 -26.283  1.00  0.76           C  
ATOM   2149  CD1 ILE A 137      -8.102  13.821 -23.936  1.00  0.76           C  
ATOM   2150  H   ILE A 137      -6.981  10.040 -23.810  1.00  0.76           H  
ATOM   2151  HA  ILE A 137      -9.771  10.102 -24.467  1.00  0.76           H  
ATOM   2152  HB  ILE A 137      -7.428  11.743 -25.495  1.00  0.76           H  
ATOM   2153 1HG1 ILE A 137      -9.700  12.468 -23.633  1.00  0.76           H  
ATOM   2154 2HG1 ILE A 137      -8.117  11.902 -23.105  1.00  0.76           H  
ATOM   2155 1HG2 ILE A 137      -9.124  13.227 -26.463  1.00  0.76           H  
ATOM   2156 2HG2 ILE A 137      -9.191  11.607 -27.189  1.00  0.76           H  
ATOM   2157 3HG2 ILE A 137     -10.409  12.089 -25.987  1.00  0.76           H  
ATOM   2158 1HD1 ILE A 137      -8.254  14.300 -22.976  1.00  0.76           H  
ATOM   2159 2HD1 ILE A 137      -7.045  13.790 -24.159  1.00  0.76           H  
ATOM   2160 3HD1 ILE A 137      -8.619  14.386 -24.708  1.00  0.76           H  
ATOM   2161  N   ALA A 138      -7.699   9.124 -26.836  1.00  0.73           N  
ATOM   2162  CA  ALA A 138      -7.638   8.435 -28.114  1.00  0.73           C  
ATOM   2163  C   ALA A 138      -8.342   7.085 -28.058  1.00  0.73           C  
ATOM   2164  O   ALA A 138      -9.090   6.744 -28.974  1.00  0.73           O  
ATOM   2165  CB  ALA A 138      -6.192   8.234 -28.516  1.00  0.73           C  
ATOM   2166  H   ALA A 138      -6.842   9.388 -26.369  1.00  0.73           H  
ATOM   2167  HA  ALA A 138      -8.139   9.055 -28.857  1.00  0.73           H  
ATOM   2168 1HB  ALA A 138      -6.128   7.744 -29.471  1.00  0.73           H  
ATOM   2169 2HB  ALA A 138      -5.689   9.201 -28.571  1.00  0.73           H  
ATOM   2170 3HB  ALA A 138      -5.707   7.613 -27.767  1.00  0.73           H  
ATOM   2171  N   GLY A 139      -8.174   6.354 -26.954  1.00  0.71           N  
ATOM   2172  CA  GLY A 139      -8.796   5.058 -26.766  1.00  0.71           C  
ATOM   2173  C   GLY A 139     -10.304   5.161 -26.837  1.00  0.71           C  
ATOM   2174  O   GLY A 139     -10.952   4.423 -27.591  1.00  0.71           O  
ATOM   2175  H   GLY A 139      -7.556   6.664 -26.209  1.00  0.71           H  
ATOM   2176 1HA  GLY A 139      -8.438   4.366 -27.525  1.00  0.71           H  
ATOM   2177 2HA  GLY A 139      -8.496   4.675 -25.799  1.00  0.71           H  
ATOM   2178  N   ILE A 140     -10.867   6.077 -26.052  1.00  0.69           N  
ATOM   2179  CA  ILE A 140     -12.308   6.240 -26.053  1.00  0.69           C  
ATOM   2180  C   ILE A 140     -12.795   6.747 -27.411  1.00  0.69           C  
ATOM   2181  O   ILE A 140     -13.822   6.271 -27.904  1.00  0.69           O  
ATOM   2182  CB  ILE A 140     -12.806   7.127 -24.916  1.00  0.69           C  
ATOM   2183  CG1 ILE A 140     -12.565   6.410 -23.580  1.00  0.69           C  
ATOM   2184  CG2 ILE A 140     -14.304   7.383 -25.085  1.00  0.69           C  
ATOM   2185  CD1 ILE A 140     -12.835   7.269 -22.386  1.00  0.69           C  
ATOM   2186  H   ILE A 140     -10.280   6.657 -25.445  1.00  0.69           H  
ATOM   2187  HA  ILE A 140     -12.754   5.264 -25.892  1.00  0.69           H  
ATOM   2188  HB  ILE A 140     -12.252   8.071 -24.910  1.00  0.69           H  
ATOM   2189 1HG1 ILE A 140     -13.182   5.523 -23.528  1.00  0.69           H  
ATOM   2190 2HG1 ILE A 140     -11.514   6.102 -23.541  1.00  0.69           H  
ATOM   2191 1HG2 ILE A 140     -14.649   8.001 -24.264  1.00  0.69           H  
ATOM   2192 2HG2 ILE A 140     -14.481   7.897 -26.032  1.00  0.69           H  
ATOM   2193 3HG2 ILE A 140     -14.843   6.435 -25.078  1.00  0.69           H  
ATOM   2194 1HD1 ILE A 140     -12.624   6.712 -21.472  1.00  0.69           H  
ATOM   2195 2HD1 ILE A 140     -12.201   8.142 -22.446  1.00  0.69           H  
ATOM   2196 3HD1 ILE A 140     -13.880   7.575 -22.387  1.00  0.69           H  
ATOM   2197  N   ASN A 141     -12.079   7.705 -28.028  1.00  0.68           N  
ATOM   2198  CA  ASN A 141     -12.484   8.175 -29.352  1.00  0.68           C  
ATOM   2199  C   ASN A 141     -12.486   7.000 -30.328  1.00  0.68           C  
ATOM   2200  O   ASN A 141     -13.365   6.898 -31.183  1.00  0.68           O  
ATOM   2201  CB  ASN A 141     -11.573   9.273 -29.879  1.00  0.68           C  
ATOM   2202  CG  ASN A 141     -11.774  10.617 -29.226  1.00  0.68           C  
ATOM   2203  OD1 ASN A 141     -12.776  10.871 -28.553  1.00  0.68           O  
ATOM   2204  ND2 ASN A 141     -10.847  11.513 -29.461  1.00  0.68           N  
ATOM   2205  H   ASN A 141     -11.247   8.097 -27.586  1.00  0.68           H  
ATOM   2206  HA  ASN A 141     -13.501   8.561 -29.291  1.00  0.68           H  
ATOM   2207 1HB  ASN A 141     -10.537   8.970 -29.725  1.00  0.68           H  
ATOM   2208 2HB  ASN A 141     -11.724   9.380 -30.953  1.00  0.68           H  
ATOM   2209 1HD2 ASN A 141     -10.945  12.440 -29.095  1.00  0.68           H  
ATOM   2210 2HD2 ASN A 141     -10.059  11.277 -30.027  1.00  0.68           H  
ATOM   2211  N   GLY A 142     -11.535   6.082 -30.149  1.00  0.67           N  
ATOM   2212  CA  GLY A 142     -11.419   4.875 -30.944  1.00  0.67           C  
ATOM   2213  C   GLY A 142     -12.730   4.112 -30.900  1.00  0.67           C  
ATOM   2214  O   GLY A 142     -13.310   3.782 -31.941  1.00  0.67           O  
ATOM   2215  H   GLY A 142     -10.822   6.243 -29.441  1.00  0.67           H  
ATOM   2216 1HA  GLY A 142     -11.138   5.112 -31.969  1.00  0.67           H  
ATOM   2217 2HA  GLY A 142     -10.635   4.266 -30.506  1.00  0.67           H  
ATOM   2218  N   LEU A 143     -13.208   3.850 -29.687  1.00  0.68           N  
ATOM   2219  CA  LEU A 143     -14.472   3.151 -29.493  1.00  0.68           C  
ATOM   2220  C   LEU A 143     -15.652   3.922 -30.072  1.00  0.68           C  
ATOM   2221  O   LEU A 143     -16.540   3.342 -30.705  1.00  0.68           O  
ATOM   2222  CB  LEU A 143     -14.703   2.941 -28.000  1.00  0.68           C  
ATOM   2223  CG  LEU A 143     -13.809   1.938 -27.343  1.00  0.68           C  
ATOM   2224  CD1 LEU A 143     -13.968   2.035 -25.878  1.00  0.68           C  
ATOM   2225  CD2 LEU A 143     -14.219   0.535 -27.812  1.00  0.68           C  
ATOM   2226  H   LEU A 143     -12.655   4.151 -28.878  1.00  0.68           H  
ATOM   2227  HA  LEU A 143     -14.407   2.183 -29.987  1.00  0.68           H  
ATOM   2228 1HB  LEU A 143     -14.564   3.893 -27.490  1.00  0.68           H  
ATOM   2229 2HB  LEU A 143     -15.731   2.621 -27.847  1.00  0.68           H  
ATOM   2230  HG  LEU A 143     -12.769   2.142 -27.599  1.00  0.68           H  
ATOM   2231 1HD1 LEU A 143     -13.330   1.302 -25.409  1.00  0.68           H  
ATOM   2232 2HD1 LEU A 143     -13.690   3.033 -25.541  1.00  0.68           H  
ATOM   2233 3HD1 LEU A 143     -15.002   1.837 -25.632  1.00  0.68           H  
ATOM   2234 1HD2 LEU A 143     -13.587  -0.211 -27.335  1.00  0.68           H  
ATOM   2235 2HD2 LEU A 143     -15.255   0.352 -27.537  1.00  0.68           H  
ATOM   2236 3HD2 LEU A 143     -14.113   0.462 -28.894  1.00  0.68           H  
ATOM   2237  N   ASN A 144     -15.658   5.244 -29.900  1.00  0.70           N  
ATOM   2238  CA  ASN A 144     -16.771   6.027 -30.420  1.00  0.70           C  
ATOM   2239  C   ASN A 144     -16.840   5.905 -31.942  1.00  0.70           C  
ATOM   2240  O   ASN A 144     -17.926   5.783 -32.516  1.00  0.70           O  
ATOM   2241  CB  ASN A 144     -16.645   7.483 -30.027  1.00  0.70           C  
ATOM   2242  CG  ASN A 144     -16.883   7.764 -28.556  1.00  0.70           C  
ATOM   2243  OD1 ASN A 144     -17.478   6.979 -27.808  1.00  0.70           O  
ATOM   2244  ND2 ASN A 144     -16.418   8.913 -28.140  1.00  0.70           N  
ATOM   2245  H   ASN A 144     -14.908   5.695 -29.375  1.00  0.70           H  
ATOM   2246  HA  ASN A 144     -17.698   5.630 -30.021  1.00  0.70           H  
ATOM   2247 1HB  ASN A 144     -15.649   7.833 -30.290  1.00  0.70           H  
ATOM   2248 2HB  ASN A 144     -17.351   8.070 -30.612  1.00  0.70           H  
ATOM   2249 1HD2 ASN A 144     -16.536   9.203 -27.184  1.00  0.70           H  
ATOM   2250 2HD2 ASN A 144     -15.956   9.524 -28.779  1.00  0.70           H  
ATOM   2251  N   ASP A 145     -15.677   5.884 -32.603  1.00  0.75           N  
ATOM   2252  CA  ASP A 145     -15.656   5.741 -34.052  1.00  0.75           C  
ATOM   2253  C   ASP A 145     -15.996   4.315 -34.480  1.00  0.75           C  
ATOM   2254  O   ASP A 145     -16.758   4.116 -35.426  1.00  0.75           O  
ATOM   2255  CB  ASP A 145     -14.303   6.159 -34.629  1.00  0.75           C  
ATOM   2256  CG  ASP A 145     -14.064   7.676 -34.569  1.00  0.75           C  
ATOM   2257  OD1 ASP A 145     -15.000   8.400 -34.302  1.00  0.75           O  
ATOM   2258  OD2 ASP A 145     -12.958   8.097 -34.828  1.00  0.75           O  
ATOM   2259  H   ASP A 145     -14.803   6.004 -32.089  1.00  0.75           H  
ATOM   2260  HA  ASP A 145     -16.408   6.407 -34.467  1.00  0.75           H  
ATOM   2261 1HB  ASP A 145     -13.511   5.662 -34.057  1.00  0.75           H  
ATOM   2262 2HB  ASP A 145     -14.223   5.823 -35.660  1.00  0.75           H  
ATOM   2263  N   TYR A 146     -15.498   3.321 -33.747  1.00  0.87           N  
ATOM   2264  CA  TYR A 146     -15.758   1.914 -34.053  1.00  0.87           C  
ATOM   2265  C   TYR A 146     -17.248   1.643 -34.141  1.00  0.87           C  
ATOM   2266  O   TYR A 146     -17.729   0.988 -35.065  1.00  0.87           O  
ATOM   2267  CB  TYR A 146     -15.152   0.988 -33.011  1.00  0.87           C  
ATOM   2268  CG  TYR A 146     -15.421  -0.475 -33.295  1.00  0.87           C  
ATOM   2269  CD1 TYR A 146     -14.640  -1.161 -34.210  1.00  0.87           C  
ATOM   2270  CD2 TYR A 146     -16.462  -1.117 -32.658  1.00  0.87           C  
ATOM   2271  CE1 TYR A 146     -14.905  -2.490 -34.480  1.00  0.87           C  
ATOM   2272  CE2 TYR A 146     -16.739  -2.437 -32.914  1.00  0.87           C  
ATOM   2273  CZ  TYR A 146     -15.969  -3.136 -33.824  1.00  0.87           C  
ATOM   2274  OH  TYR A 146     -16.231  -4.484 -34.074  1.00  0.87           O  
ATOM   2275  H   TYR A 146     -14.879   3.543 -32.967  1.00  0.87           H  
ATOM   2276  HA  TYR A 146     -15.318   1.687 -35.025  1.00  0.87           H  
ATOM   2277 1HB  TYR A 146     -14.070   1.142 -32.961  1.00  0.87           H  
ATOM   2278 2HB  TYR A 146     -15.562   1.225 -32.031  1.00  0.87           H  
ATOM   2279  HD1 TYR A 146     -13.815  -0.651 -34.714  1.00  0.87           H  
ATOM   2280  HD2 TYR A 146     -17.060  -0.574 -31.959  1.00  0.87           H  
ATOM   2281  HE1 TYR A 146     -14.287  -3.032 -35.197  1.00  0.87           H  
ATOM   2282  HE2 TYR A 146     -17.565  -2.929 -32.398  1.00  0.87           H  
ATOM   2283  HH  TYR A 146     -17.094  -4.714 -33.707  1.00  0.87           H  
ATOM   2284  N   PHE A 147     -17.976   2.144 -33.151  1.00  1.09           N  
ATOM   2285  CA  PHE A 147     -19.408   1.937 -33.050  1.00  1.09           C  
ATOM   2286  C   PHE A 147     -20.245   3.040 -33.704  1.00  1.09           C  
ATOM   2287  O   PHE A 147     -21.458   3.103 -33.483  1.00  1.09           O  
ATOM   2288  CB  PHE A 147     -19.807   1.866 -31.584  1.00  1.09           C  
ATOM   2289  CG  PHE A 147     -19.401   0.600 -30.819  1.00  1.09           C  
ATOM   2290  CD1 PHE A 147     -18.344   0.589 -29.906  1.00  1.09           C  
ATOM   2291  CD2 PHE A 147     -20.105  -0.578 -30.999  1.00  1.09           C  
ATOM   2292  CE1 PHE A 147     -18.018  -0.554 -29.215  1.00  1.09           C  
ATOM   2293  CE2 PHE A 147     -19.778  -1.716 -30.304  1.00  1.09           C  
ATOM   2294  CZ  PHE A 147     -18.738  -1.703 -29.417  1.00  1.09           C  
ATOM   2295  H   PHE A 147     -17.504   2.676 -32.416  1.00  1.09           H  
ATOM   2296  HA  PHE A 147     -19.648   0.991 -33.536  1.00  1.09           H  
ATOM   2297 1HB  PHE A 147     -19.360   2.715 -31.086  1.00  1.09           H  
ATOM   2298 2HB  PHE A 147     -20.864   1.994 -31.512  1.00  1.09           H  
ATOM   2299  HD1 PHE A 147     -17.768   1.483 -29.745  1.00  1.09           H  
ATOM   2300  HD2 PHE A 147     -20.939  -0.596 -31.703  1.00  1.09           H  
ATOM   2301  HE1 PHE A 147     -17.193  -0.549 -28.511  1.00  1.09           H  
ATOM   2302  HE2 PHE A 147     -20.348  -2.632 -30.459  1.00  1.09           H  
ATOM   2303  HZ  PHE A 147     -18.486  -2.608 -28.873  1.00  1.09           H  
ATOM   2304  N   SER A 148     -19.617   3.922 -34.481  1.00  1.43           N  
ATOM   2305  CA  SER A 148     -20.347   5.000 -35.124  1.00  1.43           C  
ATOM   2306  C   SER A 148     -21.356   4.479 -36.118  1.00  1.43           C  
ATOM   2307  O   SER A 148     -21.104   3.530 -36.858  1.00  1.43           O  
ATOM   2308  CB  SER A 148     -19.415   5.964 -35.818  1.00  1.43           C  
ATOM   2309  OG  SER A 148     -20.139   6.963 -36.518  1.00  1.43           O  
ATOM   2310  H   SER A 148     -18.616   3.843 -34.658  1.00  1.43           H  
ATOM   2311  HA  SER A 148     -20.885   5.549 -34.349  1.00  1.43           H  
ATOM   2312 1HB  SER A 148     -18.777   6.433 -35.070  1.00  1.43           H  
ATOM   2313 2HB  SER A 148     -18.767   5.422 -36.504  1.00  1.43           H  
ATOM   2314  HG  SER A 148     -19.501   7.671 -36.677  1.00  1.43           H  
ATOM   2315  N   LYS A 149     -22.496   5.145 -36.167  1.00  1.93           N  
ATOM   2316  CA  LYS A 149     -23.555   4.805 -37.100  1.00  1.93           C  
ATOM   2317  C   LYS A 149     -23.443   5.602 -38.404  1.00  1.93           C  
ATOM   2318  O   LYS A 149     -24.262   5.421 -39.308  1.00  1.93           O  
ATOM   2319  CB  LYS A 149     -24.907   5.024 -36.429  1.00  1.93           C  
ATOM   2320  CG  LYS A 149     -25.126   4.090 -35.228  1.00  1.93           C  
ATOM   2321  CD  LYS A 149     -26.484   4.281 -34.575  1.00  1.93           C  
ATOM   2322  CE  LYS A 149     -26.642   3.347 -33.368  1.00  1.93           C  
ATOM   2323  NZ  LYS A 149     -27.971   3.501 -32.714  1.00  1.93           N  
ATOM   2324  H   LYS A 149     -22.632   5.914 -35.528  1.00  1.93           H  
ATOM   2325  HA  LYS A 149     -23.465   3.749 -37.352  1.00  1.93           H  
ATOM   2326 1HB  LYS A 149     -24.983   6.057 -36.088  1.00  1.93           H  
ATOM   2327 2HB  LYS A 149     -25.706   4.853 -37.151  1.00  1.93           H  
ATOM   2328 1HG  LYS A 149     -25.038   3.055 -35.561  1.00  1.93           H  
ATOM   2329 2HG  LYS A 149     -24.348   4.273 -34.480  1.00  1.93           H  
ATOM   2330 1HD  LYS A 149     -26.585   5.313 -34.238  1.00  1.93           H  
ATOM   2331 2HD  LYS A 149     -27.273   4.070 -35.298  1.00  1.93           H  
ATOM   2332 1HE  LYS A 149     -26.525   2.316 -33.695  1.00  1.93           H  
ATOM   2333 2HE  LYS A 149     -25.861   3.578 -32.635  1.00  1.93           H  
ATOM   2334 1HZ  LYS A 149     -28.027   2.873 -31.924  1.00  1.93           H  
ATOM   2335 2HZ  LYS A 149     -28.082   4.451 -32.394  1.00  1.93           H  
ATOM   2336 3HZ  LYS A 149     -28.700   3.279 -33.373  1.00  1.93           H  
ATOM   2337  N   SER A 150     -22.423   6.473 -38.478  1.00  2.58           N  
ATOM   2338  CA  SER A 150     -22.169   7.349 -39.619  1.00  2.58           C  
ATOM   2339  C   SER A 150     -23.379   8.216 -39.948  1.00  2.58           C  
ATOM   2340  O   SER A 150     -23.481   8.729 -41.063  1.00  2.58           O  
ATOM   2341  OXT SER A 150     -24.008   8.699 -39.006  1.00  2.58           O  
ATOM   2342  CB  SER A 150     -21.753   6.536 -40.835  1.00  2.58           C  
ATOM   2343  OG  SER A 150     -21.509   7.368 -41.938  1.00  2.58           O  
ATOM   2344  H   SER A 150     -21.769   6.532 -37.697  1.00  2.58           H  
ATOM   2345  HA  SER A 150     -21.343   8.011 -39.358  1.00  2.58           H  
ATOM   2346 1HB  SER A 150     -20.854   5.968 -40.599  1.00  2.58           H  
ATOM   2347 2HB  SER A 150     -22.530   5.821 -41.090  1.00  2.58           H  
ATOM   2348  HG  SER A 150     -22.342   7.805 -42.129  1.00  2.58           H  
ENDMDL

REMARK ID 200283 DOMAINID 196472 MODEL 2 2022-01-29_00000247_1_19
MODEL     2
ATOM      1  N   SER A   1      -1.139   1.118  -2.809  1.00  9.27           N  
ATOM      2  CA  SER A   1      -0.122   0.891  -1.793  1.00  9.27           C  
ATOM      3  C   SER A   1       0.795   2.118  -1.661  1.00  9.27           C  
ATOM      4  O   SER A   1       0.377   3.241  -1.938  1.00  9.27           O  
ATOM      5  CB  SER A   1       0.666  -0.369  -2.148  1.00  9.27           C  
ATOM      6  OG  SER A   1       1.566  -0.703  -1.137  1.00  9.27           O  
ATOM      7 1H   SER A   1      -1.453   0.232  -3.176  1.00  9.27           H  
ATOM      8 2H   SER A   1      -1.919   1.611  -2.399  1.00  9.27           H  
ATOM      9 3H   SER A   1      -0.745   1.673  -3.555  1.00  9.27           H  
ATOM     10  HA  SER A   1      -0.618   0.734  -0.833  1.00  9.27           H  
ATOM     11 1HB  SER A   1      -0.022  -1.197  -2.315  1.00  9.27           H  
ATOM     12 2HB  SER A   1       1.207  -0.201  -3.078  1.00  9.27           H  
ATOM     13  HG  SER A   1       1.027  -1.026  -0.403  1.00  9.27           H  
ATOM     14  N   ASN A   2       2.048   1.893  -1.269  1.00  8.39           N  
ATOM     15  CA  ASN A   2       3.024   2.967  -1.071  1.00  8.39           C  
ATOM     16  C   ASN A   2       4.351   2.656  -1.757  1.00  8.39           C  
ATOM     17  O   ASN A   2       5.391   2.565  -1.106  1.00  8.39           O  
ATOM     18  CB  ASN A   2       3.258   3.228   0.409  1.00  8.39           C  
ATOM     19  CG  ASN A   2       2.012   3.651   1.161  1.00  8.39           C  
ATOM     20  OD1 ASN A   2       1.598   4.814   1.105  1.00  8.39           O  
ATOM     21  ND2 ASN A   2       1.418   2.727   1.878  1.00  8.39           N  
ATOM     22  H   ASN A   2       2.314   0.939  -1.069  1.00  8.39           H  
ATOM     23  HA  ASN A   2       2.635   3.880  -1.526  1.00  8.39           H  
ATOM     24 1HB  ASN A   2       3.658   2.326   0.874  1.00  8.39           H  
ATOM     25 2HB  ASN A   2       4.012   4.010   0.518  1.00  8.39           H  
ATOM     26 1HD2 ASN A   2       0.596   2.955   2.404  1.00  8.39           H  
ATOM     27 2HD2 ASN A   2       1.789   1.800   1.909  1.00  8.39           H  
ATOM     28  N   ALA A   3       4.315   2.514  -3.085  1.00  7.14           N  
ATOM     29  CA  ALA A   3       5.489   2.140  -3.894  1.00  7.14           C  
ATOM     30  C   ALA A   3       6.628   3.142  -3.739  1.00  7.14           C  
ATOM     31  O   ALA A   3       7.798   2.820  -3.942  1.00  7.14           O  
ATOM     32  CB  ALA A   3       5.110   2.031  -5.357  1.00  7.14           C  
ATOM     33  H   ALA A   3       3.427   2.635  -3.551  1.00  7.14           H  
ATOM     34  HA  ALA A   3       5.839   1.172  -3.542  1.00  7.14           H  
ATOM     35 1HB  ALA A   3       5.983   1.723  -5.935  1.00  7.14           H  
ATOM     36 2HB  ALA A   3       4.318   1.292  -5.475  1.00  7.14           H  
ATOM     37 3HB  ALA A   3       4.762   2.999  -5.713  1.00  7.14           H  
ATOM     38  N   VAL A   4       6.286   4.361  -3.367  1.00  5.65           N  
ATOM     39  CA  VAL A   4       7.249   5.427  -3.171  1.00  5.65           C  
ATOM     40  C   VAL A   4       8.240   5.103  -2.044  1.00  5.65           C  
ATOM     41  O   VAL A   4       9.327   5.676  -1.981  1.00  5.65           O  
ATOM     42  CB  VAL A   4       6.480   6.716  -2.854  1.00  5.65           C  
ATOM     43  CG1 VAL A   4       5.591   7.069  -4.033  1.00  5.65           C  
ATOM     44  CG2 VAL A   4       5.622   6.505  -1.596  1.00  5.65           C  
ATOM     45  H   VAL A   4       5.309   4.555  -3.213  1.00  5.65           H  
ATOM     46  HA  VAL A   4       7.805   5.563  -4.100  1.00  5.65           H  
ATOM     47  HB  VAL A   4       7.183   7.534  -2.697  1.00  5.65           H  
ATOM     48 1HG1 VAL A   4       5.044   7.989  -3.818  1.00  5.65           H  
ATOM     49 2HG1 VAL A   4       6.207   7.214  -4.921  1.00  5.65           H  
ATOM     50 3HG1 VAL A   4       4.884   6.259  -4.210  1.00  5.65           H  
ATOM     51 1HG2 VAL A   4       5.071   7.416  -1.377  1.00  5.65           H  
ATOM     52 2HG2 VAL A   4       4.922   5.689  -1.765  1.00  5.65           H  
ATOM     53 3HG2 VAL A   4       6.255   6.268  -0.755  1.00  5.65           H  
ATOM     54  N   ASN A   5       7.854   4.173  -1.159  1.00  4.16           N  
ATOM     55  CA  ASN A   5       8.669   3.714  -0.048  1.00  4.16           C  
ATOM     56  C   ASN A   5       9.144   2.281  -0.286  1.00  4.16           C  
ATOM     57  O   ASN A   5       9.421   1.552   0.669  1.00  4.16           O  
ATOM     58  CB  ASN A   5       7.906   3.802   1.256  1.00  4.16           C  
ATOM     59  CG  ASN A   5       7.589   5.220   1.653  1.00  4.16           C  
ATOM     60  OD1 ASN A   5       8.424   6.122   1.528  1.00  4.16           O  
ATOM     61  ND2 ASN A   5       6.392   5.433   2.142  1.00  4.16           N  
ATOM     62  H   ASN A   5       6.945   3.727  -1.271  1.00  4.16           H  
ATOM     63  HA  ASN A   5       9.557   4.343   0.018  1.00  4.16           H  
ATOM     64 1HB  ASN A   5       6.969   3.247   1.155  1.00  4.16           H  
ATOM     65 2HB  ASN A   5       8.486   3.331   2.047  1.00  4.16           H  
ATOM     66 1HD2 ASN A   5       6.122   6.353   2.430  1.00  4.16           H  
ATOM     67 2HD2 ASN A   5       5.750   4.671   2.236  1.00  4.16           H  
ATOM     68  N   MET A   6       9.193   1.859  -1.555  1.00  2.91           N  
ATOM     69  CA  MET A   6       9.602   0.502  -1.893  1.00  2.91           C  
ATOM     70  C   MET A   6      10.901   0.153  -1.202  1.00  2.91           C  
ATOM     71  O   MET A   6      11.856   0.936  -1.196  1.00  2.91           O  
ATOM     72  CB  MET A   6       9.756   0.338  -3.402  1.00  2.91           C  
ATOM     73  CG  MET A   6      10.022  -1.081  -3.855  1.00  2.91           C  
ATOM     74  SD  MET A   6       8.614  -2.142  -3.511  1.00  2.91           S  
ATOM     75  CE  MET A   6       7.446  -1.479  -4.698  1.00  2.91           C  
ATOM     76  H   MET A   6       8.915   2.480  -2.315  1.00  2.91           H  
ATOM     77  HA  MET A   6       8.837  -0.189  -1.539  1.00  2.91           H  
ATOM     78 1HB  MET A   6       8.846   0.651  -3.894  1.00  2.91           H  
ATOM     79 2HB  MET A   6      10.562   0.976  -3.763  1.00  2.91           H  
ATOM     80 1HG  MET A   6      10.212  -1.093  -4.926  1.00  2.91           H  
ATOM     81 2HG  MET A   6      10.899  -1.486  -3.347  1.00  2.91           H  
ATOM     82 1HE  MET A   6       6.500  -2.015  -4.621  1.00  2.91           H  
ATOM     83 2HE  MET A   6       7.284  -0.423  -4.494  1.00  2.91           H  
ATOM     84 3HE  MET A   6       7.847  -1.593  -5.705  1.00  2.91           H  
ATOM     85  N   MET A   7      10.923  -1.032  -0.616  1.00  2.00           N  
ATOM     86  CA  MET A   7      12.055  -1.500   0.157  1.00  2.00           C  
ATOM     87  C   MET A   7      12.754  -2.720  -0.397  1.00  2.00           C  
ATOM     88  O   MET A   7      12.184  -3.488  -1.175  1.00  2.00           O  
ATOM     89  CB  MET A   7      11.564  -1.710   1.567  1.00  2.00           C  
ATOM     90  CG  MET A   7      10.493  -2.692   1.744  1.00  2.00           C  
ATOM     91  SD  MET A   7       9.872  -2.564   3.413  1.00  2.00           S  
ATOM     92  CE  MET A   7       9.171  -0.913   3.303  1.00  2.00           C  
ATOM     93  H   MET A   7      10.104  -1.619  -0.686  1.00  2.00           H  
ATOM     94  HA  MET A   7      12.798  -0.705   0.179  1.00  2.00           H  
ATOM     95 1HB  MET A   7      12.369  -2.042   2.175  1.00  2.00           H  
ATOM     96 2HB  MET A   7      11.200  -0.780   1.959  1.00  2.00           H  
ATOM     97 1HG  MET A   7       9.682  -2.493   1.045  1.00  2.00           H  
ATOM     98 2HG  MET A   7      10.874  -3.701   1.573  1.00  2.00           H  
ATOM     99 1HE  MET A   7       8.728  -0.639   4.259  1.00  2.00           H  
ATOM    100 2HE  MET A   7       9.954  -0.199   3.050  1.00  2.00           H  
ATOM    101 3HE  MET A   7       8.405  -0.887   2.525  1.00  2.00           H  
ATOM    102  N   GLU A   8      14.021  -2.852  -0.021  1.00  1.40           N  
ATOM    103  CA  GLU A   8      14.857  -3.958  -0.454  1.00  1.40           C  
ATOM    104  C   GLU A   8      14.770  -5.094   0.532  1.00  1.40           C  
ATOM    105  O   GLU A   8      14.707  -4.859   1.742  1.00  1.40           O  
ATOM    106  CB  GLU A   8      16.299  -3.496  -0.661  1.00  1.40           C  
ATOM    107  CG  GLU A   8      17.212  -4.564  -1.259  1.00  1.40           C  
ATOM    108  CD  GLU A   8      18.560  -4.041  -1.656  1.00  1.40           C  
ATOM    109  OE1 GLU A   8      18.833  -2.890  -1.419  1.00  1.40           O  
ATOM    110  OE2 GLU A   8      19.317  -4.792  -2.225  1.00  1.40           O  
ATOM    111  H   GLU A   8      14.403  -2.178   0.645  1.00  1.40           H  
ATOM    112  HA  GLU A   8      14.482  -4.319  -1.412  1.00  1.40           H  
ATOM    113 1HB  GLU A   8      16.316  -2.627  -1.317  1.00  1.40           H  
ATOM    114 2HB  GLU A   8      16.722  -3.191   0.301  1.00  1.40           H  
ATOM    115 1HG  GLU A   8      17.356  -5.358  -0.521  1.00  1.40           H  
ATOM    116 2HG  GLU A   8      16.723  -4.998  -2.128  1.00  1.40           H  
ATOM    117  N   CYS A   9      14.701  -6.324   0.026  1.00  1.03           N  
ATOM    118  CA  CYS A   9      14.605  -7.462   0.926  1.00  1.03           C  
ATOM    119  C   CYS A   9      15.808  -8.399   0.864  1.00  1.03           C  
ATOM    120  O   CYS A   9      16.385  -8.630  -0.199  1.00  1.03           O  
ATOM    121  CB  CYS A   9      13.330  -8.233   0.633  1.00  1.03           C  
ATOM    122  SG  CYS A   9      11.847  -7.222   0.870  1.00  1.03           S  
ATOM    123  H   CYS A   9      14.736  -6.464  -0.974  1.00  1.03           H  
ATOM    124  HA  CYS A   9      14.534  -7.078   1.930  1.00  1.03           H  
ATOM    125 1HB  CYS A   9      13.342  -8.600  -0.392  1.00  1.03           H  
ATOM    126 2HB  CYS A   9      13.266  -9.095   1.300  1.00  1.03           H  
ATOM    127  HG  CYS A   9      11.966  -7.113   2.206  1.00  1.03           H  
ATOM    128  N   ILE A  10      16.144  -8.960   2.027  1.00  0.83           N  
ATOM    129  CA  ILE A  10      17.230  -9.923   2.174  1.00  0.83           C  
ATOM    130  C   ILE A  10      16.720 -11.193   2.842  1.00  0.83           C  
ATOM    131  O   ILE A  10      16.115 -11.126   3.912  1.00  0.83           O  
ATOM    132  CB  ILE A  10      18.318  -9.375   3.105  1.00  0.83           C  
ATOM    133  CG1 ILE A  10      18.836  -8.102   2.616  1.00  0.83           C  
ATOM    134  CG2 ILE A  10      19.471 -10.376   3.222  1.00  0.83           C  
ATOM    135  CD1 ILE A  10      19.726  -7.462   3.625  1.00  0.83           C  
ATOM    136  H   ILE A  10      15.615  -8.684   2.847  1.00  0.83           H  
ATOM    137  HA  ILE A  10      17.640 -10.167   1.198  1.00  0.83           H  
ATOM    138  HB  ILE A  10      17.893  -9.199   4.090  1.00  0.83           H  
ATOM    139 1HG1 ILE A  10      19.362  -8.267   1.686  1.00  0.83           H  
ATOM    140 2HG1 ILE A  10      18.007  -7.421   2.425  1.00  0.83           H  
ATOM    141 1HG2 ILE A  10      20.217  -9.967   3.890  1.00  0.83           H  
ATOM    142 2HG2 ILE A  10      19.109 -11.322   3.621  1.00  0.83           H  
ATOM    143 3HG2 ILE A  10      19.914 -10.544   2.242  1.00  0.83           H  
ATOM    144 1HD1 ILE A  10      20.062  -6.536   3.240  1.00  0.83           H  
ATOM    145 2HD1 ILE A  10      19.165  -7.291   4.539  1.00  0.83           H  
ATOM    146 3HD1 ILE A  10      20.584  -8.103   3.837  1.00  0.83           H  
ATOM    147  N   THR A  11      16.969 -12.347   2.234  1.00  0.72           N  
ATOM    148  CA  THR A  11      16.539 -13.588   2.871  1.00  0.72           C  
ATOM    149  C   THR A  11      17.684 -14.571   2.989  1.00  0.72           C  
ATOM    150  O   THR A  11      18.423 -14.803   2.029  1.00  0.72           O  
ATOM    151  CB  THR A  11      15.397 -14.266   2.093  1.00  0.72           C  
ATOM    152  OG1 THR A  11      14.268 -13.378   2.011  1.00  0.72           O  
ATOM    153  CG2 THR A  11      14.974 -15.569   2.786  1.00  0.72           C  
ATOM    154  H   THR A  11      17.455 -12.365   1.352  1.00  0.72           H  
ATOM    155  HA  THR A  11      16.189 -13.371   3.875  1.00  0.72           H  
ATOM    156  HB  THR A  11      15.733 -14.489   1.084  1.00  0.72           H  
ATOM    157  HG1 THR A  11      13.631 -13.588   2.717  1.00  0.72           H  
ATOM    158 1HG2 THR A  11      14.161 -16.026   2.227  1.00  0.72           H  
ATOM    159 2HG2 THR A  11      15.804 -16.265   2.832  1.00  0.72           H  
ATOM    160 3HG2 THR A  11      14.640 -15.342   3.797  1.00  0.72           H  
ATOM    161  N   VAL A  12      17.800 -15.165   4.167  1.00  0.67           N  
ATOM    162  CA  VAL A  12      18.784 -16.208   4.400  1.00  0.67           C  
ATOM    163  C   VAL A  12      18.077 -17.416   4.993  1.00  0.67           C  
ATOM    164  O   VAL A  12      17.010 -17.285   5.605  1.00  0.67           O  
ATOM    165  CB  VAL A  12      19.826 -15.763   5.412  1.00  0.67           C  
ATOM    166  CG1 VAL A  12      20.581 -14.511   4.954  1.00  0.67           C  
ATOM    167  CG2 VAL A  12      19.106 -15.524   6.676  1.00  0.67           C  
ATOM    168  H   VAL A  12      17.174 -14.871   4.919  1.00  0.67           H  
ATOM    169  HA  VAL A  12      19.257 -16.487   3.458  1.00  0.67           H  
ATOM    170  HB  VAL A  12      20.550 -16.566   5.553  1.00  0.67           H  
ATOM    171 1HG1 VAL A  12      21.293 -14.231   5.710  1.00  0.67           H  
ATOM    172 2HG1 VAL A  12      21.098 -14.720   4.021  1.00  0.67           H  
ATOM    173 3HG1 VAL A  12      19.881 -13.690   4.807  1.00  0.67           H  
ATOM    174 1HG2 VAL A  12      19.808 -15.276   7.448  1.00  0.67           H  
ATOM    175 2HG2 VAL A  12      18.382 -14.715   6.539  1.00  0.67           H  
ATOM    176 3HG2 VAL A  12      18.585 -16.421   6.949  1.00  0.67           H  
ATOM    177  N   SER A  13      18.686 -18.588   4.884  1.00  0.67           N  
ATOM    178  CA  SER A  13      18.082 -19.755   5.504  1.00  0.67           C  
ATOM    179  C   SER A  13      19.061 -20.887   5.747  1.00  0.67           C  
ATOM    180  O   SER A  13      20.144 -20.916   5.159  1.00  0.67           O  
ATOM    181  CB  SER A  13      16.953 -20.261   4.643  1.00  0.67           C  
ATOM    182  OG  SER A  13      17.441 -20.759   3.426  1.00  0.67           O  
ATOM    183  H   SER A  13      19.555 -18.673   4.376  1.00  0.67           H  
ATOM    184  HA  SER A  13      17.684 -19.448   6.468  1.00  0.67           H  
ATOM    185 1HB  SER A  13      16.444 -21.032   5.183  1.00  0.67           H  
ATOM    186 2HB  SER A  13      16.236 -19.469   4.457  1.00  0.67           H  
ATOM    187  HG  SER A  13      17.972 -21.527   3.658  1.00  0.67           H  
ATOM    188  N   ASP A  14      18.649 -21.835   6.588  1.00  0.69           N  
ATOM    189  CA  ASP A  14      19.435 -23.041   6.865  1.00  0.69           C  
ATOM    190  C   ASP A  14      18.624 -24.116   7.590  1.00  0.69           C  
ATOM    191  O   ASP A  14      17.493 -23.878   8.007  1.00  0.69           O  
ATOM    192  CB  ASP A  14      20.675 -22.682   7.695  1.00  0.69           C  
ATOM    193  CG  ASP A  14      21.850 -23.683   7.551  1.00  0.69           C  
ATOM    194  OD1 ASP A  14      21.687 -24.673   6.867  1.00  0.69           O  
ATOM    195  OD2 ASP A  14      22.883 -23.442   8.125  1.00  0.69           O  
ATOM    196  H   ASP A  14      17.745 -21.685   7.042  1.00  0.69           H  
ATOM    197  HA  ASP A  14      19.767 -23.456   5.913  1.00  0.69           H  
ATOM    198 1HB  ASP A  14      21.035 -21.690   7.431  1.00  0.69           H  
ATOM    199 2HB  ASP A  14      20.391 -22.661   8.747  1.00  0.69           H  
ATOM    200  N   VAL A  15      19.210 -25.302   7.749  1.00  0.71           N  
ATOM    201  CA  VAL A  15      18.559 -26.360   8.534  1.00  0.71           C  
ATOM    202  C   VAL A  15      19.346 -26.691   9.805  1.00  0.71           C  
ATOM    203  O   VAL A  15      20.525 -27.051   9.757  1.00  0.71           O  
ATOM    204  CB  VAL A  15      18.322 -27.645   7.707  1.00  0.71           C  
ATOM    205  CG1 VAL A  15      17.687 -28.704   8.601  1.00  0.71           C  
ATOM    206  CG2 VAL A  15      17.383 -27.359   6.567  1.00  0.71           C  
ATOM    207  H   VAL A  15      20.144 -25.427   7.347  1.00  0.71           H  
ATOM    208  HA  VAL A  15      17.584 -25.997   8.840  1.00  0.71           H  
ATOM    209  HB  VAL A  15      19.271 -28.024   7.332  1.00  0.71           H  
ATOM    210 1HG1 VAL A  15      17.508 -29.602   8.026  1.00  0.71           H  
ATOM    211 2HG1 VAL A  15      18.352 -28.924   9.428  1.00  0.71           H  
ATOM    212 3HG1 VAL A  15      16.741 -28.329   8.988  1.00  0.71           H  
ATOM    213 1HG2 VAL A  15      17.207 -28.271   5.999  1.00  0.71           H  
ATOM    214 2HG2 VAL A  15      16.443 -27.001   6.975  1.00  0.71           H  
ATOM    215 3HG2 VAL A  15      17.819 -26.603   5.918  1.00  0.71           H  
ATOM    216  N   ILE A  16      18.664 -26.583  10.941  1.00  0.74           N  
ATOM    217  CA  ILE A  16      19.262 -26.809  12.249  1.00  0.74           C  
ATOM    218  C   ILE A  16      18.864 -28.211  12.726  1.00  0.74           C  
ATOM    219  O   ILE A  16      17.687 -28.586  12.672  1.00  0.74           O  
ATOM    220  CB  ILE A  16      18.776 -25.764  13.282  1.00  0.74           C  
ATOM    221  CG1 ILE A  16      19.078 -24.323  12.825  1.00  0.74           C  
ATOM    222  CG2 ILE A  16      19.590 -25.984  14.583  1.00  0.74           C  
ATOM    223  CD1 ILE A  16      18.365 -23.277  13.677  1.00  0.74           C  
ATOM    224  H   ILE A  16      17.684 -26.317  10.882  1.00  0.74           H  
ATOM    225  HA  ILE A  16      20.348 -26.756  12.167  1.00  0.74           H  
ATOM    226  HB  ILE A  16      17.705 -25.869  13.463  1.00  0.74           H  
ATOM    227 1HG1 ILE A  16      20.155 -24.149  12.887  1.00  0.74           H  
ATOM    228 2HG1 ILE A  16      18.764 -24.196  11.787  1.00  0.74           H  
ATOM    229 1HG2 ILE A  16      19.295 -25.256  15.334  1.00  0.74           H  
ATOM    230 2HG2 ILE A  16      19.460 -26.969  14.976  1.00  0.74           H  
ATOM    231 3HG2 ILE A  16      20.623 -25.864  14.348  1.00  0.74           H  
ATOM    232 1HD1 ILE A  16      18.617 -22.279  13.319  1.00  0.74           H  
ATOM    233 2HD1 ILE A  16      17.285 -23.426  13.611  1.00  0.74           H  
ATOM    234 3HD1 ILE A  16      18.683 -23.388  14.709  1.00  0.74           H  
ATOM    235  N   ASN A  17      19.820 -29.024  13.184  1.00  0.76           N  
ATOM    236  CA  ASN A  17      19.482 -30.401  13.589  1.00  0.76           C  
ATOM    237  C   ASN A  17      18.820 -30.503  14.972  1.00  0.76           C  
ATOM    238  O   ASN A  17      19.396 -31.027  15.925  1.00  0.76           O  
ATOM    239  CB  ASN A  17      20.729 -31.261  13.518  1.00  0.76           C  
ATOM    240  CG  ASN A  17      20.492 -32.751  13.686  1.00  0.76           C  
ATOM    241  OD1 ASN A  17      19.364 -33.241  13.656  1.00  0.76           O  
ATOM    242  ND2 ASN A  17      21.566 -33.486  13.845  1.00  0.76           N  
ATOM    243  H   ASN A  17      20.778 -28.697  13.235  1.00  0.76           H  
ATOM    244  HA  ASN A  17      18.769 -30.778  12.875  1.00  0.76           H  
ATOM    245 1HB  ASN A  17      21.214 -31.101  12.554  1.00  0.76           H  
ATOM    246 2HB  ASN A  17      21.428 -30.935  14.288  1.00  0.76           H  
ATOM    247 1HD2 ASN A  17      21.485 -34.477  13.955  1.00  0.76           H  
ATOM    248 2HD2 ASN A  17      22.468 -33.056  13.854  1.00  0.76           H  
ATOM    249  N   VAL A  18      17.608 -29.972  15.039  1.00  0.77           N  
ATOM    250  CA  VAL A  18      16.790 -29.864  16.241  1.00  0.77           C  
ATOM    251  C   VAL A  18      15.303 -29.732  15.878  1.00  0.77           C  
ATOM    252  O   VAL A  18      14.975 -29.194  14.817  1.00  0.77           O  
ATOM    253  CB  VAL A  18      17.282 -28.641  16.998  1.00  0.77           C  
ATOM    254  CG1 VAL A  18      17.011 -27.532  16.156  1.00  0.77           C  
ATOM    255  CG2 VAL A  18      16.603 -28.442  18.309  1.00  0.77           C  
ATOM    256  H   VAL A  18      17.258 -29.577  14.173  1.00  0.77           H  
ATOM    257  HA  VAL A  18      16.933 -30.760  16.846  1.00  0.77           H  
ATOM    258  HB  VAL A  18      18.356 -28.722  17.145  1.00  0.77           H  
ATOM    259 1HG1 VAL A  18      17.383 -26.636  16.623  1.00  0.77           H  
ATOM    260 2HG1 VAL A  18      17.474 -27.682  15.215  1.00  0.77           H  
ATOM    261 3HG1 VAL A  18      15.939 -27.486  16.003  1.00  0.77           H  
ATOM    262 1HG2 VAL A  18      16.973 -27.542  18.777  1.00  0.77           H  
ATOM    263 2HG2 VAL A  18      15.551 -28.331  18.136  1.00  0.77           H  
ATOM    264 3HG2 VAL A  18      16.787 -29.294  18.960  1.00  0.77           H  
ATOM    265  N   SER A  19      14.407 -30.180  16.760  1.00  0.77           N  
ATOM    266  CA  SER A  19      12.978 -30.018  16.504  1.00  0.77           C  
ATOM    267  C   SER A  19      12.564 -28.553  16.492  1.00  0.77           C  
ATOM    268  O   SER A  19      13.144 -27.721  17.201  1.00  0.77           O  
ATOM    269  CB  SER A  19      12.167 -30.688  17.597  1.00  0.77           C  
ATOM    270  OG  SER A  19      12.310 -30.002  18.838  1.00  0.77           O  
ATOM    271  H   SER A  19      14.721 -30.633  17.605  1.00  0.77           H  
ATOM    272  HA  SER A  19      12.745 -30.462  15.534  1.00  0.77           H  
ATOM    273 1HB  SER A  19      11.116 -30.717  17.311  1.00  0.77           H  
ATOM    274 2HB  SER A  19      12.505 -31.716  17.710  1.00  0.77           H  
ATOM    275  HG  SER A  19      11.978 -30.609  19.517  1.00  0.77           H  
ATOM    276  N   VAL A  20      11.463 -28.275  15.790  1.00  0.76           N  
ATOM    277  CA  VAL A  20      10.919 -26.925  15.693  1.00  0.76           C  
ATOM    278  C   VAL A  20      10.478 -26.381  17.034  1.00  0.76           C  
ATOM    279  O   VAL A  20      10.525 -25.175  17.270  1.00  0.76           O  
ATOM    280  CB  VAL A  20       9.714 -26.921  14.728  1.00  0.76           C  
ATOM    281  CG1 VAL A  20       8.490 -27.595  15.355  1.00  0.76           C  
ATOM    282  CG2 VAL A  20       9.413 -25.513  14.324  1.00  0.76           C  
ATOM    283  H   VAL A  20      11.037 -29.013  15.251  1.00  0.76           H  
ATOM    284  HA  VAL A  20      11.689 -26.269  15.295  1.00  0.76           H  
ATOM    285  HB  VAL A  20       9.983 -27.494  13.838  1.00  0.76           H  
ATOM    286 1HG1 VAL A  20       7.669 -27.593  14.653  1.00  0.76           H  
ATOM    287 2HG1 VAL A  20       8.731 -28.619  15.623  1.00  0.76           H  
ATOM    288 3HG1 VAL A  20       8.176 -27.052  16.233  1.00  0.76           H  
ATOM    289 1HG2 VAL A  20       8.591 -25.495  13.615  1.00  0.76           H  
ATOM    290 2HG2 VAL A  20       9.153 -24.924  15.199  1.00  0.76           H  
ATOM    291 3HG2 VAL A  20      10.285 -25.114  13.867  1.00  0.76           H  
ATOM    292  N   GLU A  21      10.067 -27.267  17.932  1.00  0.74           N  
ATOM    293  CA  GLU A  21       9.627 -26.818  19.229  1.00  0.74           C  
ATOM    294  C   GLU A  21      10.805 -26.328  20.048  1.00  0.74           C  
ATOM    295  O   GLU A  21      10.723 -25.269  20.676  1.00  0.74           O  
ATOM    296  CB  GLU A  21       8.883 -27.941  19.950  1.00  0.74           C  
ATOM    297  CG  GLU A  21       7.539 -28.296  19.311  1.00  0.74           C  
ATOM    298  CD  GLU A  21       6.835 -29.437  19.998  1.00  0.74           C  
ATOM    299  OE1 GLU A  21       7.418 -30.030  20.874  1.00  0.74           O  
ATOM    300  OE2 GLU A  21       5.711 -29.712  19.648  1.00  0.74           O  
ATOM    301  H   GLU A  21      10.061 -28.247  17.696  1.00  0.74           H  
ATOM    302  HA  GLU A  21       8.938 -25.986  19.090  1.00  0.74           H  
ATOM    303 1HB  GLU A  21       9.505 -28.838  19.959  1.00  0.74           H  
ATOM    304 2HB  GLU A  21       8.705 -27.653  20.987  1.00  0.74           H  
ATOM    305 1HG  GLU A  21       6.896 -27.416  19.328  1.00  0.74           H  
ATOM    306 2HG  GLU A  21       7.711 -28.562  18.269  1.00  0.74           H  
ATOM    307  N   GLU A  22      11.938 -27.037  19.991  1.00  0.73           N  
ATOM    308  CA  GLU A  22      13.077 -26.575  20.779  1.00  0.73           C  
ATOM    309  C   GLU A  22      13.634 -25.262  20.236  1.00  0.73           C  
ATOM    310  O   GLU A  22      14.052 -24.397  21.004  1.00  0.73           O  
ATOM    311  CB  GLU A  22      14.161 -27.642  20.863  1.00  0.73           C  
ATOM    312  CG  GLU A  22      13.800 -28.870  21.719  1.00  0.73           C  
ATOM    313  CD  GLU A  22      13.514 -28.540  23.170  1.00  0.73           C  
ATOM    314  OE1 GLU A  22      14.309 -27.880  23.791  1.00  0.73           O  
ATOM    315  OE2 GLU A  22      12.475 -28.950  23.658  1.00  0.73           O  
ATOM    316  H   GLU A  22      12.006 -27.904  19.442  1.00  0.73           H  
ATOM    317  HA  GLU A  22      12.731 -26.387  21.791  1.00  0.73           H  
ATOM    318 1HB  GLU A  22      14.320 -28.014  19.879  1.00  0.73           H  
ATOM    319 2HB  GLU A  22      15.097 -27.209  21.216  1.00  0.73           H  
ATOM    320 1HG  GLU A  22      12.917 -29.337  21.291  1.00  0.73           H  
ATOM    321 2HG  GLU A  22      14.617 -29.590  21.662  1.00  0.73           H  
ATOM    322  N   VAL A  23      13.602 -25.076  18.920  1.00  0.73           N  
ATOM    323  CA  VAL A  23      14.117 -23.824  18.381  1.00  0.73           C  
ATOM    324  C   VAL A  23      13.133 -22.690  18.674  1.00  0.73           C  
ATOM    325  O   VAL A  23      13.523 -21.618  19.149  1.00  0.73           O  
ATOM    326  CB  VAL A  23      14.352 -23.922  16.878  1.00  0.73           C  
ATOM    327  CG1 VAL A  23      14.786 -22.608  16.339  1.00  0.73           C  
ATOM    328  CG2 VAL A  23      15.322 -24.901  16.621  1.00  0.73           C  
ATOM    329  H   VAL A  23      13.263 -25.824  18.307  1.00  0.73           H  
ATOM    330  HA  VAL A  23      15.062 -23.597  18.864  1.00  0.73           H  
ATOM    331  HB  VAL A  23      13.416 -24.203  16.394  1.00  0.73           H  
ATOM    332 1HG1 VAL A  23      14.934 -22.676  15.263  1.00  0.73           H  
ATOM    333 2HG1 VAL A  23      14.024 -21.899  16.561  1.00  0.73           H  
ATOM    334 3HG1 VAL A  23      15.719 -22.302  16.814  1.00  0.73           H  
ATOM    335 1HG2 VAL A  23      15.481 -24.999  15.545  1.00  0.73           H  
ATOM    336 2HG2 VAL A  23      16.251 -24.630  17.104  1.00  0.73           H  
ATOM    337 3HG2 VAL A  23      14.945 -25.834  17.033  1.00  0.73           H  
ATOM    338  N   TRP A  24      11.841 -22.936  18.436  1.00  0.74           N  
ATOM    339  CA  TRP A  24      10.799 -21.950  18.680  1.00  0.74           C  
ATOM    340  C   TRP A  24      10.835 -21.396  20.084  1.00  0.74           C  
ATOM    341  O   TRP A  24      10.830 -20.174  20.273  1.00  0.74           O  
ATOM    342  CB  TRP A  24       9.422 -22.540  18.450  1.00  0.74           C  
ATOM    343  CG  TRP A  24       8.341 -21.571  18.819  1.00  0.74           C  
ATOM    344  CD1 TRP A  24       7.568 -21.607  19.939  1.00  0.74           C  
ATOM    345  CD2 TRP A  24       7.926 -20.404  18.084  1.00  0.74           C  
ATOM    346  NE1 TRP A  24       6.702 -20.541  19.950  1.00  0.74           N  
ATOM    347  CE2 TRP A  24       6.907 -19.797  18.818  1.00  0.74           C  
ATOM    348  CE3 TRP A  24       8.326 -19.839  16.893  1.00  0.74           C  
ATOM    349  CZ2 TRP A  24       6.286 -18.639  18.382  1.00  0.74           C  
ATOM    350  CZ3 TRP A  24       7.706 -18.710  16.466  1.00  0.74           C  
ATOM    351  CH2 TRP A  24       6.701 -18.121  17.185  1.00  0.74           C  
ATOM    352  H   TRP A  24      11.551 -23.837  18.061  1.00  0.74           H  
ATOM    353  HA  TRP A  24      10.943 -21.123  17.989  1.00  0.74           H  
ATOM    354 1HB  TRP A  24       9.316 -22.830  17.413  1.00  0.74           H  
ATOM    355 2HB  TRP A  24       9.306 -23.441  19.054  1.00  0.74           H  
ATOM    356  HD1 TRP A  24       7.636 -22.368  20.717  1.00  0.74           H  
ATOM    357  HE1 TRP A  24       6.030 -20.342  20.677  1.00  0.74           H  
ATOM    358  HE3 TRP A  24       9.115 -20.285  16.302  1.00  0.74           H  
ATOM    359  HZ2 TRP A  24       5.493 -18.157  18.942  1.00  0.74           H  
ATOM    360  HZ3 TRP A  24       8.037 -18.292  15.516  1.00  0.74           H  
ATOM    361  HH2 TRP A  24       6.227 -17.222  16.796  1.00  0.74           H  
ATOM    362  N   LYS A  25      10.930 -22.282  21.075  1.00  0.75           N  
ATOM    363  CA  LYS A  25      10.962 -21.891  22.479  1.00  0.75           C  
ATOM    364  C   LYS A  25      12.131 -20.982  22.833  1.00  0.75           C  
ATOM    365  O   LYS A  25      12.093 -20.310  23.862  1.00  0.75           O  
ATOM    366  CB  LYS A  25      10.990 -23.120  23.391  1.00  0.75           C  
ATOM    367  CG  LYS A  25       9.681 -23.905  23.470  1.00  0.75           C  
ATOM    368  CD  LYS A  25       9.764 -24.990  24.538  1.00  0.75           C  
ATOM    369  CE  LYS A  25      10.690 -26.112  24.093  1.00  0.75           C  
ATOM    370  NZ  LYS A  25      10.779 -27.215  25.092  1.00  0.75           N  
ATOM    371  H   LYS A  25      10.948 -23.282  20.854  1.00  0.75           H  
ATOM    372  HA  LYS A  25      10.045 -21.336  22.687  1.00  0.75           H  
ATOM    373 1HB  LYS A  25      11.762 -23.810  23.025  1.00  0.75           H  
ATOM    374 2HB  LYS A  25      11.273 -22.821  24.397  1.00  0.75           H  
ATOM    375 1HG  LYS A  25       8.874 -23.220  23.724  1.00  0.75           H  
ATOM    376 2HG  LYS A  25       9.452 -24.357  22.516  1.00  0.75           H  
ATOM    377 1HD  LYS A  25      10.142 -24.565  25.467  1.00  0.75           H  
ATOM    378 2HD  LYS A  25       8.772 -25.399  24.720  1.00  0.75           H  
ATOM    379 1HE  LYS A  25      10.324 -26.522  23.150  1.00  0.75           H  
ATOM    380 2HE  LYS A  25      11.688 -25.704  23.933  1.00  0.75           H  
ATOM    381 1HZ  LYS A  25      11.423 -27.920  24.704  1.00  0.75           H  
ATOM    382 2HZ  LYS A  25      11.140 -26.870  25.963  1.00  0.75           H  
ATOM    383 3HZ  LYS A  25       9.876 -27.627  25.237  1.00  0.75           H  
ATOM    384  N   LYS A  26      13.188 -20.990  22.023  1.00  0.78           N  
ATOM    385  CA  LYS A  26      14.356 -20.181  22.298  1.00  0.78           C  
ATOM    386  C   LYS A  26      14.384 -18.913  21.449  1.00  0.78           C  
ATOM    387  O   LYS A  26      14.864 -17.876  21.896  1.00  0.78           O  
ATOM    388  CB  LYS A  26      15.586 -21.032  22.092  1.00  0.78           C  
ATOM    389  CG  LYS A  26      15.609 -22.238  23.039  1.00  0.78           C  
ATOM    390  CD  LYS A  26      15.663 -21.758  24.485  1.00  0.78           C  
ATOM    391  CE  LYS A  26      15.740 -22.890  25.490  1.00  0.78           C  
ATOM    392  NZ  LYS A  26      15.774 -22.361  26.894  1.00  0.78           N  
ATOM    393  H   LYS A  26      13.177 -21.536  21.166  1.00  0.78           H  
ATOM    394  HA  LYS A  26      14.330 -19.874  23.346  1.00  0.78           H  
ATOM    395 1HB  LYS A  26      15.613 -21.394  21.060  1.00  0.78           H  
ATOM    396 2HB  LYS A  26      16.450 -20.434  22.258  1.00  0.78           H  
ATOM    397 1HG  LYS A  26      14.702 -22.824  22.896  1.00  0.78           H  
ATOM    398 2HG  LYS A  26      16.460 -22.873  22.830  1.00  0.78           H  
ATOM    399 1HD  LYS A  26      16.541 -21.120  24.617  1.00  0.78           H  
ATOM    400 2HD  LYS A  26      14.777 -21.157  24.704  1.00  0.78           H  
ATOM    401 1HE  LYS A  26      14.869 -23.534  25.372  1.00  0.78           H  
ATOM    402 2HE  LYS A  26      16.641 -23.477  25.309  1.00  0.78           H  
ATOM    403 1HZ  LYS A  26      15.821 -23.124  27.550  1.00  0.78           H  
ATOM    404 2HZ  LYS A  26      16.589 -21.766  27.008  1.00  0.78           H  
ATOM    405 3HZ  LYS A  26      14.935 -21.814  27.067  1.00  0.78           H  
ATOM    406  N   ILE A  27      13.842 -18.966  20.231  1.00  0.82           N  
ATOM    407  CA  ILE A  27      13.834 -17.759  19.408  1.00  0.82           C  
ATOM    408  C   ILE A  27      12.722 -16.820  19.859  1.00  0.82           C  
ATOM    409  O   ILE A  27      12.921 -15.610  19.947  1.00  0.82           O  
ATOM    410  CB  ILE A  27      13.672 -18.018  17.909  1.00  0.82           C  
ATOM    411  CG1 ILE A  27      14.838 -18.773  17.365  1.00  0.82           C  
ATOM    412  CG2 ILE A  27      13.545 -16.684  17.178  1.00  0.82           C  
ATOM    413  CD1 ILE A  27      14.619 -19.187  15.970  1.00  0.82           C  
ATOM    414  H   ILE A  27      13.470 -19.846  19.874  1.00  0.82           H  
ATOM    415  HA  ILE A  27      14.784 -17.245  19.548  1.00  0.82           H  
ATOM    416  HB  ILE A  27      12.772 -18.617  17.742  1.00  0.82           H  
ATOM    417 1HG1 ILE A  27      15.733 -18.160  17.420  1.00  0.82           H  
ATOM    418 2HG1 ILE A  27      14.989 -19.669  17.972  1.00  0.82           H  
ATOM    419 1HG2 ILE A  27      13.410 -16.857  16.115  1.00  0.82           H  
ATOM    420 2HG2 ILE A  27      12.700 -16.145  17.568  1.00  0.82           H  
ATOM    421 3HG2 ILE A  27      14.446 -16.093  17.337  1.00  0.82           H  
ATOM    422 1HD1 ILE A  27      15.470 -19.750  15.621  1.00  0.82           H  
ATOM    423 2HD1 ILE A  27      13.738 -19.791  15.924  1.00  0.82           H  
ATOM    424 3HD1 ILE A  27      14.485 -18.311  15.351  1.00  0.82           H  
ATOM    425  N   SER A  28      11.525 -17.378  20.116  1.00  0.86           N  
ATOM    426  CA  SER A  28      10.384 -16.583  20.573  1.00  0.86           C  
ATOM    427  C   SER A  28      10.645 -16.001  21.966  1.00  0.86           C  
ATOM    428  O   SER A  28      10.063 -14.993  22.370  1.00  0.86           O  
ATOM    429  CB  SER A  28       9.134 -17.443  20.575  1.00  0.86           C  
ATOM    430  OG  SER A  28       9.218 -18.446  21.542  1.00  0.86           O  
ATOM    431  H   SER A  28      11.398 -18.387  20.024  1.00  0.86           H  
ATOM    432  HA  SER A  28      10.239 -15.750  19.888  1.00  0.86           H  
ATOM    433 1HB  SER A  28       8.264 -16.819  20.762  1.00  0.86           H  
ATOM    434 2HB  SER A  28       9.012 -17.895  19.597  1.00  0.86           H  
ATOM    435  HG  SER A  28       9.788 -19.136  21.147  1.00  0.86           H  
ATOM    436  N   ALA A  29      11.568 -16.614  22.700  1.00  0.91           N  
ATOM    437  CA  ALA A  29      11.944 -16.148  24.022  1.00  0.91           C  
ATOM    438  C   ALA A  29      12.905 -15.005  23.840  1.00  0.91           C  
ATOM    439  O   ALA A  29      14.104 -15.146  24.018  1.00  0.91           O  
ATOM    440  CB  ALA A  29      12.582 -17.243  24.843  1.00  0.91           C  
ATOM    441  H   ALA A  29      12.014 -17.436  22.324  1.00  0.91           H  
ATOM    442  HA  ALA A  29      11.054 -15.783  24.532  1.00  0.91           H  
ATOM    443 1HB  ALA A  29      12.860 -16.854  25.821  1.00  0.91           H  
ATOM    444 2HB  ALA A  29      11.878 -18.062  24.967  1.00  0.91           H  
ATOM    445 3HB  ALA A  29      13.476 -17.607  24.333  1.00  0.91           H  
ATOM    446  N   PHE A  30      12.360 -13.857  23.509  1.00  0.94           N  
ATOM    447  CA  PHE A  30      13.147 -12.714  23.076  1.00  0.94           C  
ATOM    448  C   PHE A  30      14.344 -12.355  23.957  1.00  0.94           C  
ATOM    449  O   PHE A  30      15.427 -12.073  23.433  1.00  0.94           O  
ATOM    450  CB  PHE A  30      12.202 -11.536  22.878  1.00  0.94           C  
ATOM    451  CG  PHE A  30      11.457 -11.687  21.566  1.00  0.94           C  
ATOM    452  CD1 PHE A  30      11.879 -12.627  20.635  1.00  0.94           C  
ATOM    453  CD2 PHE A  30      10.393 -10.900  21.232  1.00  0.94           C  
ATOM    454  CE1 PHE A  30      11.260 -12.751  19.425  1.00  0.94           C  
ATOM    455  CE2 PHE A  30       9.781 -11.018  20.041  1.00  0.94           C  
ATOM    456  CZ  PHE A  30      10.203 -11.943  19.114  1.00  0.94           C  
ATOM    457  H   PHE A  30      11.346 -13.848  23.416  1.00  0.94           H  
ATOM    458  HA  PHE A  30      13.548 -12.964  22.095  1.00  0.94           H  
ATOM    459 1HB  PHE A  30      11.477 -11.514  23.686  1.00  0.94           H  
ATOM    460 2HB  PHE A  30      12.745 -10.595  22.888  1.00  0.94           H  
ATOM    461  HD1 PHE A  30      12.726 -13.273  20.870  1.00  0.94           H  
ATOM    462  HD2 PHE A  30      10.033 -10.172  21.905  1.00  0.94           H  
ATOM    463  HE1 PHE A  30      11.628 -13.491  18.725  1.00  0.94           H  
ATOM    464  HE2 PHE A  30       8.965 -10.364  19.844  1.00  0.94           H  
ATOM    465  HZ  PHE A  30       9.704 -12.025  18.152  1.00  0.94           H  
ATOM    466  N   ASP A  31      14.207 -12.417  25.270  1.00  0.96           N  
ATOM    467  CA  ASP A  31      15.342 -12.089  26.137  1.00  0.96           C  
ATOM    468  C   ASP A  31      16.544 -13.047  26.010  1.00  0.96           C  
ATOM    469  O   ASP A  31      17.646 -12.728  26.463  1.00  0.96           O  
ATOM    470  CB  ASP A  31      14.902 -11.958  27.586  1.00  0.96           C  
ATOM    471  CG  ASP A  31      14.169 -10.662  27.807  1.00  0.96           C  
ATOM    472  OD1 ASP A  31      14.276  -9.779  26.958  1.00  0.96           O  
ATOM    473  OD2 ASP A  31      13.483 -10.550  28.797  1.00  0.96           O  
ATOM    474  H   ASP A  31      13.318 -12.681  25.668  1.00  0.96           H  
ATOM    475  HA  ASP A  31      15.673 -11.109  25.848  1.00  0.96           H  
ATOM    476 1HB  ASP A  31      14.255 -12.793  27.859  1.00  0.96           H  
ATOM    477 2HB  ASP A  31      15.778 -11.985  28.239  1.00  0.96           H  
ATOM    478  N   GLU A  32      16.345 -14.226  25.415  1.00  0.96           N  
ATOM    479  CA  GLU A  32      17.407 -15.212  25.259  1.00  0.96           C  
ATOM    480  C   GLU A  32      18.203 -15.013  23.965  1.00  0.96           C  
ATOM    481  O   GLU A  32      19.154 -15.739  23.699  1.00  0.96           O  
ATOM    482  CB  GLU A  32      16.842 -16.632  25.335  1.00  0.96           C  
ATOM    483  CG  GLU A  32      16.204 -16.943  26.715  1.00  0.96           C  
ATOM    484  CD  GLU A  32      15.716 -18.370  26.905  1.00  0.96           C  
ATOM    485  OE1 GLU A  32      15.850 -19.164  26.016  1.00  0.96           O  
ATOM    486  OE2 GLU A  32      15.215 -18.664  27.966  1.00  0.96           O  
ATOM    487  H   GLU A  32      15.433 -14.451  25.023  1.00  0.96           H  
ATOM    488  HA  GLU A  32      18.104 -15.093  26.093  1.00  0.96           H  
ATOM    489 1HB  GLU A  32      16.083 -16.774  24.560  1.00  0.96           H  
ATOM    490 2HB  GLU A  32      17.639 -17.352  25.153  1.00  0.96           H  
ATOM    491 1HG  GLU A  32      16.935 -16.719  27.491  1.00  0.96           H  
ATOM    492 2HG  GLU A  32      15.360 -16.265  26.851  1.00  0.96           H  
ATOM    493  N   PHE A  33      17.868 -13.980  23.182  1.00  0.95           N  
ATOM    494  CA  PHE A  33      18.564 -13.672  21.924  1.00  0.95           C  
ATOM    495  C   PHE A  33      20.089 -13.653  22.143  1.00  0.95           C  
ATOM    496  O   PHE A  33      20.853 -14.177  21.324  1.00  0.95           O  
ATOM    497  CB  PHE A  33      18.032 -12.334  21.372  1.00  0.95           C  
ATOM    498  CG  PHE A  33      18.538 -11.830  20.029  1.00  0.95           C  
ATOM    499  CD1 PHE A  33      18.089 -12.404  18.844  1.00  0.95           C  
ATOM    500  CD2 PHE A  33      19.376 -10.740  19.944  1.00  0.95           C  
ATOM    501  CE1 PHE A  33      18.491 -11.910  17.616  1.00  0.95           C  
ATOM    502  CE2 PHE A  33      19.772 -10.242  18.710  1.00  0.95           C  
ATOM    503  CZ  PHE A  33      19.332 -10.826  17.556  1.00  0.95           C  
ATOM    504  H   PHE A  33      17.073 -13.395  23.443  1.00  0.95           H  
ATOM    505  HA  PHE A  33      18.332 -14.456  21.202  1.00  0.95           H  
ATOM    506 1HB  PHE A  33      16.944 -12.405  21.305  1.00  0.95           H  
ATOM    507 2HB  PHE A  33      18.237 -11.556  22.110  1.00  0.95           H  
ATOM    508  HD1 PHE A  33      17.407 -13.253  18.895  1.00  0.95           H  
ATOM    509  HD2 PHE A  33      19.714 -10.263  20.862  1.00  0.95           H  
ATOM    510  HE1 PHE A  33      18.132 -12.374  16.696  1.00  0.95           H  
ATOM    511  HE2 PHE A  33      20.429  -9.382  18.653  1.00  0.95           H  
ATOM    512  HZ  PHE A  33      19.647 -10.426  16.590  1.00  0.95           H  
ATOM    513  N   SER A  34      20.522 -13.083  23.279  1.00  0.93           N  
ATOM    514  CA  SER A  34      21.942 -12.972  23.640  1.00  0.93           C  
ATOM    515  C   SER A  34      22.676 -14.312  23.792  1.00  0.93           C  
ATOM    516  O   SER A  34      23.906 -14.350  23.723  1.00  0.93           O  
ATOM    517  CB  SER A  34      22.082 -12.205  24.936  1.00  0.93           C  
ATOM    518  OG  SER A  34      21.521 -12.902  26.011  1.00  0.93           O  
ATOM    519  H   SER A  34      19.831 -12.703  23.909  1.00  0.93           H  
ATOM    520  HA  SER A  34      22.448 -12.416  22.872  1.00  0.93           H  
ATOM    521 1HB  SER A  34      23.138 -12.045  25.122  1.00  0.93           H  
ATOM    522 2HB  SER A  34      21.610 -11.228  24.840  1.00  0.93           H  
ATOM    523  HG  SER A  34      21.866 -13.810  25.955  1.00  0.93           H  
ATOM    524  N   ASP A  35      21.954 -15.414  23.991  1.00  0.90           N  
ATOM    525  CA  ASP A  35      22.601 -16.716  24.123  1.00  0.90           C  
ATOM    526  C   ASP A  35      22.851 -17.372  22.768  1.00  0.90           C  
ATOM    527  O   ASP A  35      23.518 -18.405  22.691  1.00  0.90           O  
ATOM    528  CB  ASP A  35      21.777 -17.666  24.993  1.00  0.90           C  
ATOM    529  CG  ASP A  35      21.741 -17.252  26.468  1.00  0.90           C  
ATOM    530  OD1 ASP A  35      22.639 -16.565  26.909  1.00  0.90           O  
ATOM    531  OD2 ASP A  35      20.824 -17.644  27.143  1.00  0.90           O  
ATOM    532  H   ASP A  35      20.936 -15.367  24.015  1.00  0.90           H  
ATOM    533  HA  ASP A  35      23.567 -16.568  24.606  1.00  0.90           H  
ATOM    534 1HB  ASP A  35      20.749 -17.686  24.618  1.00  0.90           H  
ATOM    535 2HB  ASP A  35      22.172 -18.676  24.910  1.00  0.90           H  
ATOM    536  N   TYR A  36      22.308 -16.782  21.702  1.00  0.87           N  
ATOM    537  CA  TYR A  36      22.448 -17.362  20.380  1.00  0.87           C  
ATOM    538  C   TYR A  36      23.098 -16.413  19.393  1.00  0.87           C  
ATOM    539  O   TYR A  36      24.073 -16.777  18.739  1.00  0.87           O  
ATOM    540  CB  TYR A  36      21.081 -17.768  19.848  1.00  0.87           C  
ATOM    541  CG  TYR A  36      20.413 -18.776  20.705  1.00  0.87           C  
ATOM    542  CD1 TYR A  36      19.660 -18.376  21.775  1.00  0.87           C  
ATOM    543  CD2 TYR A  36      20.541 -20.083  20.422  1.00  0.87           C  
ATOM    544  CE1 TYR A  36      19.057 -19.311  22.565  1.00  0.87           C  
ATOM    545  CE2 TYR A  36      19.927 -21.003  21.172  1.00  0.87           C  
ATOM    546  CZ  TYR A  36      19.210 -20.642  22.242  1.00  0.87           C  
ATOM    547  OH  TYR A  36      18.644 -21.605  23.004  1.00  0.87           O  
ATOM    548  H   TYR A  36      21.793 -15.908  21.801  1.00  0.87           H  
ATOM    549  HA  TYR A  36      23.078 -18.248  20.452  1.00  0.87           H  
ATOM    550 1HB  TYR A  36      20.433 -16.890  19.776  1.00  0.87           H  
ATOM    551 2HB  TYR A  36      21.187 -18.186  18.847  1.00  0.87           H  
ATOM    552  HD1 TYR A  36      19.557 -17.319  21.994  1.00  0.87           H  
ATOM    553  HD2 TYR A  36      21.129 -20.385  19.584  1.00  0.87           H  
ATOM    554  HE1 TYR A  36      18.469 -19.005  23.431  1.00  0.87           H  
ATOM    555  HE2 TYR A  36      20.020 -22.043  20.919  1.00  0.87           H  
ATOM    556  HH  TYR A  36      19.074 -22.449  22.818  1.00  0.87           H  
ATOM    557  N   HIS A  37      22.554 -15.200  19.254  1.00  0.82           N  
ATOM    558  CA  HIS A  37      23.072 -14.320  18.220  1.00  0.82           C  
ATOM    559  C   HIS A  37      24.481 -13.826  18.612  1.00  0.82           C  
ATOM    560  O   HIS A  37      24.618 -13.176  19.647  1.00  0.82           O  
ATOM    561  CB  HIS A  37      22.125 -13.140  18.020  1.00  0.82           C  
ATOM    562  CG  HIS A  37      22.416 -12.380  16.775  1.00  0.82           C  
ATOM    563  ND1 HIS A  37      23.536 -11.577  16.603  1.00  0.82           N  
ATOM    564  CD2 HIS A  37      21.736 -12.335  15.618  1.00  0.82           C  
ATOM    565  CE1 HIS A  37      23.510 -11.075  15.376  1.00  0.82           C  
ATOM    566  NE2 HIS A  37      22.428 -11.529  14.770  1.00  0.82           N  
ATOM    567  H   HIS A  37      21.789 -14.901  19.859  1.00  0.82           H  
ATOM    568  HA  HIS A  37      23.086 -14.857  17.288  1.00  0.82           H  
ATOM    569 1HB  HIS A  37      21.099 -13.504  17.976  1.00  0.82           H  
ATOM    570 2HB  HIS A  37      22.189 -12.465  18.868  1.00  0.82           H  
ATOM    571  HD2 HIS A  37      20.809 -12.861  15.399  1.00  0.82           H  
ATOM    572  HE1 HIS A  37      24.256 -10.412  14.930  1.00  0.82           H  
ATOM    573  HE2 HIS A  37      22.142 -11.326  13.815  1.00  0.82           H  
ATOM    574  N   PRO A  38      25.524 -13.995  17.764  1.00  0.78           N  
ATOM    575  CA  PRO A  38      26.902 -13.590  18.022  1.00  0.78           C  
ATOM    576  C   PRO A  38      27.139 -12.112  18.312  1.00  0.78           C  
ATOM    577  O   PRO A  38      28.162 -11.765  18.904  1.00  0.78           O  
ATOM    578  CB  PRO A  38      27.603 -13.958  16.712  1.00  0.78           C  
ATOM    579  CG  PRO A  38      26.778 -15.060  16.125  1.00  0.78           C  
ATOM    580  CD  PRO A  38      25.361 -14.714  16.474  1.00  0.78           C  
ATOM    581  HA  PRO A  38      27.293 -14.201  18.848  1.00  0.78           H  
ATOM    582 1HB  PRO A  38      27.650 -13.075  16.057  1.00  0.78           H  
ATOM    583 2HB  PRO A  38      28.640 -14.262  16.915  1.00  0.78           H  
ATOM    584 1HG  PRO A  38      26.941 -15.140  15.047  1.00  0.78           H  
ATOM    585 2HG  PRO A  38      27.083 -16.025  16.554  1.00  0.78           H  
ATOM    586 1HD  PRO A  38      24.906 -14.070  15.708  1.00  0.78           H  
ATOM    587 2HD  PRO A  38      24.854 -15.671  16.582  1.00  0.78           H  
ATOM    588  N   GLY A  39      26.244 -11.224  17.868  1.00  0.73           N  
ATOM    589  CA  GLY A  39      26.463  -9.807  18.113  1.00  0.73           C  
ATOM    590  C   GLY A  39      25.667  -9.295  19.299  1.00  0.73           C  
ATOM    591  O   GLY A  39      25.760  -8.118  19.659  1.00  0.73           O  
ATOM    592  H   GLY A  39      25.389 -11.503  17.387  1.00  0.73           H  
ATOM    593 1HA  GLY A  39      27.525  -9.622  18.278  1.00  0.73           H  
ATOM    594 2HA  GLY A  39      26.180  -9.248  17.223  1.00  0.73           H  
ATOM    595  N   ALA A  40      24.857 -10.157  19.910  1.00  0.69           N  
ATOM    596  CA  ALA A  40      24.020  -9.695  21.004  1.00  0.69           C  
ATOM    597  C   ALA A  40      24.701  -9.922  22.332  1.00  0.69           C  
ATOM    598  O   ALA A  40      25.372 -10.929  22.547  1.00  0.69           O  
ATOM    599  CB  ALA A  40      22.673 -10.365  20.944  1.00  0.69           C  
ATOM    600  H   ALA A  40      24.823 -11.142  19.636  1.00  0.69           H  
ATOM    601  HA  ALA A  40      23.869  -8.628  20.903  1.00  0.69           H  
ATOM    602 1HB  ALA A  40      22.039  -9.999  21.749  1.00  0.69           H  
ATOM    603 2HB  ALA A  40      22.235 -10.133  19.994  1.00  0.69           H  
ATOM    604 3HB  ALA A  40      22.805 -11.430  21.020  1.00  0.69           H  
ATOM    605  N   VAL A  41      24.495  -8.978  23.231  1.00  0.66           N  
ATOM    606  CA  VAL A  41      25.048  -9.013  24.569  1.00  0.66           C  
ATOM    607  C   VAL A  41      23.941  -9.219  25.620  1.00  0.66           C  
ATOM    608  O   VAL A  41      24.040 -10.118  26.456  1.00  0.66           O  
ATOM    609  CB  VAL A  41      25.812  -7.693  24.791  1.00  0.66           C  
ATOM    610  CG1 VAL A  41      26.385  -7.613  26.167  1.00  0.66           C  
ATOM    611  CG2 VAL A  41      26.896  -7.557  23.730  1.00  0.66           C  
ATOM    612  H   VAL A  41      23.948  -8.167  22.969  1.00  0.66           H  
ATOM    613  HA  VAL A  41      25.752  -9.843  24.634  1.00  0.66           H  
ATOM    614  HB  VAL A  41      25.113  -6.868  24.692  1.00  0.66           H  
ATOM    615 1HG1 VAL A  41      26.891  -6.654  26.290  1.00  0.66           H  
ATOM    616 2HG1 VAL A  41      25.604  -7.688  26.873  1.00  0.66           H  
ATOM    617 3HG1 VAL A  41      27.095  -8.425  26.317  1.00  0.66           H  
ATOM    618 1HG2 VAL A  41      27.413  -6.609  23.865  1.00  0.66           H  
ATOM    619 2HG2 VAL A  41      27.604  -8.378  23.823  1.00  0.66           H  
ATOM    620 3HG2 VAL A  41      26.438  -7.582  22.742  1.00  0.66           H  
ATOM    621  N   ARG A  42      22.909  -8.363  25.605  1.00  0.64           N  
ATOM    622  CA  ARG A  42      21.778  -8.477  26.558  1.00  0.64           C  
ATOM    623  C   ARG A  42      20.423  -8.076  25.959  1.00  0.64           C  
ATOM    624  O   ARG A  42      20.343  -7.402  24.937  1.00  0.64           O  
ATOM    625  CB  ARG A  42      21.988  -7.687  27.848  1.00  0.64           C  
ATOM    626  CG  ARG A  42      23.122  -8.154  28.745  1.00  0.64           C  
ATOM    627  CD  ARG A  42      23.141  -7.447  30.041  1.00  0.64           C  
ATOM    628  NE  ARG A  42      23.376  -6.017  29.882  1.00  0.64           N  
ATOM    629  CZ  ARG A  42      23.400  -5.116  30.868  1.00  0.64           C  
ATOM    630  NH1 ARG A  42      23.224  -5.465  32.129  1.00  0.64           N  
ATOM    631  NH2 ARG A  42      23.604  -3.869  30.528  1.00  0.64           N  
ATOM    632  H   ARG A  42      22.898  -7.645  24.881  1.00  0.64           H  
ATOM    633  HA  ARG A  42      21.701  -9.526  26.850  1.00  0.64           H  
ATOM    634 1HB  ARG A  42      22.178  -6.639  27.604  1.00  0.64           H  
ATOM    635 2HB  ARG A  42      21.078  -7.723  28.440  1.00  0.64           H  
ATOM    636 1HG  ARG A  42      23.023  -9.225  28.930  1.00  0.64           H  
ATOM    637 2HG  ARG A  42      24.053  -7.960  28.284  1.00  0.64           H  
ATOM    638 1HD  ARG A  42      22.193  -7.588  30.536  1.00  0.64           H  
ATOM    639 2HD  ARG A  42      23.936  -7.854  30.660  1.00  0.64           H  
ATOM    640  HE  ARG A  42      23.516  -5.634  28.935  1.00  0.64           H  
ATOM    641 1HH1 ARG A  42      23.070  -6.434  32.368  1.00  0.64           H  
ATOM    642 2HH1 ARG A  42      23.247  -4.763  32.854  1.00  0.64           H  
ATOM    643 1HH2 ARG A  42      23.728  -3.670  29.521  1.00  0.64           H  
ATOM    644 2HH2 ARG A  42      23.636  -3.139  31.219  1.00  0.64           H  
ATOM    645  N   SER A  43      19.337  -8.466  26.616  1.00  0.64           N  
ATOM    646  CA  SER A  43      17.998  -8.054  26.178  1.00  0.64           C  
ATOM    647  C   SER A  43      17.039  -7.852  27.341  1.00  0.64           C  
ATOM    648  O   SER A  43      17.003  -8.650  28.281  1.00  0.64           O  
ATOM    649  CB  SER A  43      17.436  -9.049  25.189  1.00  0.64           C  
ATOM    650  OG  SER A  43      16.086  -8.763  24.871  1.00  0.64           O  
ATOM    651  H   SER A  43      19.426  -9.043  27.442  1.00  0.64           H  
ATOM    652  HA  SER A  43      18.091  -7.099  25.667  1.00  0.64           H  
ATOM    653 1HB  SER A  43      18.031  -9.005  24.278  1.00  0.64           H  
ATOM    654 2HB  SER A  43      17.539 -10.047  25.586  1.00  0.64           H  
ATOM    655  HG  SER A  43      15.536  -9.048  25.665  1.00  0.64           H  
ATOM    656  N   PHE A  44      16.323  -6.720  27.282  1.00  0.65           N  
ATOM    657  CA  PHE A  44      15.356  -6.330  28.308  1.00  0.65           C  
ATOM    658  C   PHE A  44      14.051  -5.764  27.754  1.00  0.65           C  
ATOM    659  O   PHE A  44      14.020  -5.137  26.695  1.00  0.65           O  
ATOM    660  CB  PHE A  44      15.949  -5.249  29.202  1.00  0.65           C  
ATOM    661  CG  PHE A  44      17.209  -5.638  29.900  1.00  0.65           C  
ATOM    662  CD1 PHE A  44      18.447  -5.366  29.324  1.00  0.65           C  
ATOM    663  CD2 PHE A  44      17.170  -6.276  31.122  1.00  0.65           C  
ATOM    664  CE1 PHE A  44      19.607  -5.718  29.963  1.00  0.65           C  
ATOM    665  CE2 PHE A  44      18.334  -6.633  31.762  1.00  0.65           C  
ATOM    666  CZ  PHE A  44      19.551  -6.352  31.185  1.00  0.65           C  
ATOM    667  H   PHE A  44      16.459  -6.121  26.465  1.00  0.65           H  
ATOM    668  HA  PHE A  44      15.116  -7.215  28.903  1.00  0.65           H  
ATOM    669 1HB  PHE A  44      16.154  -4.361  28.602  1.00  0.65           H  
ATOM    670 2HB  PHE A  44      15.214  -4.964  29.956  1.00  0.65           H  
ATOM    671  HD1 PHE A  44      18.489  -4.864  28.357  1.00  0.65           H  
ATOM    672  HD2 PHE A  44      16.204  -6.497  31.577  1.00  0.65           H  
ATOM    673  HE1 PHE A  44      20.567  -5.492  29.504  1.00  0.65           H  
ATOM    674  HE2 PHE A  44      18.291  -7.135  32.726  1.00  0.65           H  
ATOM    675  HZ  PHE A  44      20.460  -6.631  31.700  1.00  0.65           H  
ATOM    676  N   TYR A  45      12.973  -5.891  28.512  1.00  0.67           N  
ATOM    677  CA  TYR A  45      11.731  -5.238  28.109  1.00  0.67           C  
ATOM    678  C   TYR A  45      11.547  -3.863  28.670  1.00  0.67           C  
ATOM    679  O   TYR A  45      11.831  -3.597  29.838  1.00  0.67           O  
ATOM    680  CB  TYR A  45      10.533  -6.142  28.347  1.00  0.67           C  
ATOM    681  CG  TYR A  45      10.489  -7.010  27.236  1.00  0.67           C  
ATOM    682  CD1 TYR A  45      11.260  -8.132  27.180  1.00  0.67           C  
ATOM    683  CD2 TYR A  45       9.692  -6.631  26.191  1.00  0.67           C  
ATOM    684  CE1 TYR A  45      11.250  -8.863  26.046  1.00  0.67           C  
ATOM    685  CE2 TYR A  45       9.677  -7.358  25.080  1.00  0.67           C  
ATOM    686  CZ  TYR A  45      10.460  -8.460  25.002  1.00  0.67           C  
ATOM    687  OH  TYR A  45      10.463  -9.156  23.880  1.00  0.67           O  
ATOM    688  H   TYR A  45      13.012  -6.432  29.366  1.00  0.67           H  
ATOM    689  HA  TYR A  45      11.768  -5.108  27.033  1.00  0.67           H  
ATOM    690 1HB  TYR A  45      10.650  -6.725  29.260  1.00  0.67           H  
ATOM    691 2HB  TYR A  45       9.605  -5.565  28.396  1.00  0.67           H  
ATOM    692  HD1 TYR A  45      11.904  -8.424  28.017  1.00  0.67           H  
ATOM    693  HD2 TYR A  45       9.088  -5.722  26.263  1.00  0.67           H  
ATOM    694  HE1 TYR A  45      11.876  -9.752  25.961  1.00  0.67           H  
ATOM    695  HE2 TYR A  45       9.061  -7.055  24.236  1.00  0.67           H  
ATOM    696  HH  TYR A  45       9.924  -8.692  23.227  1.00  0.67           H  
ATOM    697  N   LEU A  46      11.082  -2.985  27.792  1.00  0.70           N  
ATOM    698  CA  LEU A  46      10.807  -1.613  28.139  1.00  0.70           C  
ATOM    699  C   LEU A  46       9.315  -1.476  28.395  1.00  0.70           C  
ATOM    700  O   LEU A  46       8.892  -0.776  29.317  1.00  0.70           O  
ATOM    701  CB  LEU A  46      11.232  -0.690  26.994  1.00  0.70           C  
ATOM    702  CG  LEU A  46      12.724  -0.729  26.595  1.00  0.70           C  
ATOM    703  CD1 LEU A  46      12.942   0.228  25.422  1.00  0.70           C  
ATOM    704  CD2 LEU A  46      13.591  -0.360  27.779  1.00  0.70           C  
ATOM    705  H   LEU A  46      10.890  -3.296  26.841  1.00  0.70           H  
ATOM    706  HA  LEU A  46      11.352  -1.353  29.045  1.00  0.70           H  
ATOM    707 1HB  LEU A  46      10.652  -0.961  26.112  1.00  0.70           H  
ATOM    708 2HB  LEU A  46      10.980   0.335  27.265  1.00  0.70           H  
ATOM    709  HG  LEU A  46      12.985  -1.737  26.260  1.00  0.70           H  
ATOM    710 1HD1 LEU A  46      13.972   0.216  25.117  1.00  0.70           H  
ATOM    711 2HD1 LEU A  46      12.324  -0.061  24.587  1.00  0.70           H  
ATOM    712 3HD1 LEU A  46      12.680   1.244  25.726  1.00  0.70           H  
ATOM    713 1HD2 LEU A  46      14.640  -0.394  27.485  1.00  0.70           H  
ATOM    714 2HD2 LEU A  46      13.339   0.646  28.114  1.00  0.70           H  
ATOM    715 3HD2 LEU A  46      13.417  -1.069  28.591  1.00  0.70           H  
ATOM    716  N   HIS A  47       8.522  -2.185  27.582  1.00  0.73           N  
ATOM    717  CA  HIS A  47       7.068  -2.122  27.699  1.00  0.73           C  
ATOM    718  C   HIS A  47       6.428  -3.507  27.541  1.00  0.73           C  
ATOM    719  O   HIS A  47       6.812  -4.292  26.668  1.00  0.73           O  
ATOM    720  CB  HIS A  47       6.482  -1.160  26.653  1.00  0.73           C  
ATOM    721  CG  HIS A  47       7.008   0.263  26.754  1.00  0.73           C  
ATOM    722  ND1 HIS A  47       6.485   1.187  27.632  1.00  0.73           N  
ATOM    723  CD2 HIS A  47       8.012   0.902  26.094  1.00  0.73           C  
ATOM    724  CE1 HIS A  47       7.139   2.328  27.508  1.00  0.73           C  
ATOM    725  NE2 HIS A  47       8.068   2.180  26.581  1.00  0.73           N  
ATOM    726  H   HIS A  47       8.950  -2.743  26.846  1.00  0.73           H  
ATOM    727  HA  HIS A  47       6.798  -1.751  28.687  1.00  0.73           H  
ATOM    728 1HB  HIS A  47       6.691  -1.537  25.655  1.00  0.73           H  
ATOM    729 2HB  HIS A  47       5.399  -1.128  26.761  1.00  0.73           H  
ATOM    730  HD1 HIS A  47       5.740   1.035  28.280  1.00  0.73           H  
ATOM    731  HD2 HIS A  47       8.712   0.600  25.321  1.00  0.73           H  
ATOM    732  HE1 HIS A  47       6.872   3.187  28.121  1.00  0.73           H  
ATOM    733  N   GLN A  48       5.361  -3.728  28.317  1.00  0.76           N  
ATOM    734  CA  GLN A  48       4.539  -4.951  28.344  1.00  0.76           C  
ATOM    735  C   GLN A  48       5.352  -6.234  28.614  1.00  0.76           C  
ATOM    736  O   GLN A  48       6.053  -6.314  29.623  1.00  0.76           O  
ATOM    737  CB  GLN A  48       3.745  -5.076  27.039  1.00  0.76           C  
ATOM    738  CG  GLN A  48       2.789  -3.903  26.776  1.00  0.76           C  
ATOM    739  CD  GLN A  48       1.638  -3.782  27.810  1.00  0.76           C  
ATOM    740  OE1 GLN A  48       0.790  -4.678  27.988  1.00  0.76           O  
ATOM    741  NE2 GLN A  48       1.612  -2.644  28.502  1.00  0.76           N  
ATOM    742  H   GLN A  48       5.119  -3.001  28.975  1.00  0.76           H  
ATOM    743  HA  GLN A  48       3.820  -4.852  29.157  1.00  0.76           H  
ATOM    744 1HB  GLN A  48       4.419  -5.172  26.196  1.00  0.76           H  
ATOM    745 2HB  GLN A  48       3.136  -5.975  27.075  1.00  0.76           H  
ATOM    746 1HG  GLN A  48       3.359  -2.977  26.792  1.00  0.76           H  
ATOM    747 2HG  GLN A  48       2.343  -4.043  25.789  1.00  0.76           H  
ATOM    748 1HE2 GLN A  48       0.898  -2.493  29.187  1.00  0.76           H  
ATOM    749 2HE2 GLN A  48       2.299  -1.939  28.338  1.00  0.76           H  
ATOM    750  N   ALA A  49       5.243  -7.239  27.740  1.00  0.77           N  
ATOM    751  CA  ALA A  49       5.927  -8.520  27.949  1.00  0.77           C  
ATOM    752  C   ALA A  49       6.313  -9.125  26.617  1.00  0.77           C  
ATOM    753  O   ALA A  49       5.731  -8.797  25.599  1.00  0.77           O  
ATOM    754  CB  ALA A  49       5.027  -9.480  28.712  1.00  0.77           C  
ATOM    755  H   ALA A  49       4.668  -7.130  26.921  1.00  0.77           H  
ATOM    756  HA  ALA A  49       6.839  -8.338  28.517  1.00  0.77           H  
ATOM    757 1HB  ALA A  49       5.549 -10.422  28.870  1.00  0.77           H  
ATOM    758 2HB  ALA A  49       4.767  -9.042  29.677  1.00  0.77           H  
ATOM    759 3HB  ALA A  49       4.116  -9.660  28.135  1.00  0.77           H  
ATOM    760  N   ALA A  50       7.291 -10.027  26.618  1.00  0.76           N  
ATOM    761  CA  ALA A  50       7.754 -10.589  25.348  1.00  0.76           C  
ATOM    762  C   ALA A  50       6.703 -11.331  24.533  1.00  0.76           C  
ATOM    763  O   ALA A  50       6.569 -11.079  23.332  1.00  0.76           O  
ATOM    764  CB  ALA A  50       8.884 -11.558  25.636  1.00  0.76           C  
ATOM    765  H   ALA A  50       7.742 -10.288  27.480  1.00  0.76           H  
ATOM    766  HA  ALA A  50       8.106  -9.772  24.740  1.00  0.76           H  
ATOM    767 1HB  ALA A  50       9.267 -11.942  24.690  1.00  0.76           H  
ATOM    768 2HB  ALA A  50       9.678 -11.067  26.170  1.00  0.76           H  
ATOM    769 3HB  ALA A  50       8.512 -12.382  26.235  1.00  0.76           H  
ATOM    770  N   ASP A  51       5.895 -12.184  25.150  1.00  0.74           N  
ATOM    771  CA  ASP A  51       4.922 -12.952  24.368  1.00  0.74           C  
ATOM    772  C   ASP A  51       3.624 -12.175  24.190  1.00  0.74           C  
ATOM    773  O   ASP A  51       2.563 -12.595  24.657  1.00  0.74           O  
ATOM    774  CB  ASP A  51       4.646 -14.283  25.070  1.00  0.74           C  
ATOM    775  CG  ASP A  51       3.851 -15.318  24.241  1.00  0.74           C  
ATOM    776  OD1 ASP A  51       3.801 -15.194  23.047  1.00  0.74           O  
ATOM    777  OD2 ASP A  51       3.316 -16.230  24.832  1.00  0.74           O  
ATOM    778  H   ASP A  51       5.979 -12.334  26.145  1.00  0.74           H  
ATOM    779  HA  ASP A  51       5.345 -13.150  23.381  1.00  0.74           H  
ATOM    780 1HB  ASP A  51       5.595 -14.736  25.359  1.00  0.74           H  
ATOM    781 2HB  ASP A  51       4.092 -14.088  25.989  1.00  0.74           H  
ATOM    782  N   GLN A  52       3.722 -11.036  23.526  1.00  0.70           N  
ATOM    783  CA  GLN A  52       2.577 -10.163  23.327  1.00  0.70           C  
ATOM    784  C   GLN A  52       2.808  -9.146  22.219  1.00  0.70           C  
ATOM    785  O   GLN A  52       3.759  -8.357  22.285  1.00  0.70           O  
ATOM    786  CB  GLN A  52       2.307  -9.425  24.635  1.00  0.70           C  
ATOM    787  CG  GLN A  52       1.117  -8.532  24.662  1.00  0.70           C  
ATOM    788  CD  GLN A  52       1.041  -7.817  25.990  1.00  0.70           C  
ATOM    789  OE1 GLN A  52       1.563  -8.310  26.999  1.00  0.70           O  
ATOM    790  NE2 GLN A  52       0.407  -6.657  26.001  1.00  0.70           N  
ATOM    791  H   GLN A  52       4.646 -10.792  23.173  1.00  0.70           H  
ATOM    792  HA  GLN A  52       1.715 -10.772  23.056  1.00  0.70           H  
ATOM    793 1HB  GLN A  52       2.191 -10.143  25.443  1.00  0.70           H  
ATOM    794 2HB  GLN A  52       3.176  -8.811  24.876  1.00  0.70           H  
ATOM    795 1HG  GLN A  52       1.208  -7.789  23.873  1.00  0.70           H  
ATOM    796 2HG  GLN A  52       0.214  -9.124  24.522  1.00  0.70           H  
ATOM    797 1HE2 GLN A  52       0.343  -6.115  26.860  1.00  0.70           H  
ATOM    798 2HE2 GLN A  52       0.004  -6.298  25.158  1.00  0.70           H  
ATOM    799  N   GLN A  53       1.922  -9.107  21.236  1.00  0.66           N  
ATOM    800  CA  GLN A  53       2.089  -8.133  20.166  1.00  0.66           C  
ATOM    801  C   GLN A  53       2.065  -6.740  20.766  1.00  0.66           C  
ATOM    802  O   GLN A  53       1.306  -6.476  21.700  1.00  0.66           O  
ATOM    803  CB  GLN A  53       1.003  -8.274  19.108  1.00  0.66           C  
ATOM    804  CG  GLN A  53       1.052  -9.567  18.322  1.00  0.66           C  
ATOM    805  CD  GLN A  53       0.318 -10.698  19.010  1.00  0.66           C  
ATOM    806  OE1 GLN A  53       0.169 -10.685  20.235  1.00  0.66           O  
ATOM    807  NE2 GLN A  53      -0.145 -11.678  18.238  1.00  0.66           N  
ATOM    808  H   GLN A  53       1.150  -9.759  21.217  1.00  0.66           H  
ATOM    809  HA  GLN A  53       3.060  -8.281  19.694  1.00  0.66           H  
ATOM    810 1HB  GLN A  53       0.022  -8.185  19.571  1.00  0.66           H  
ATOM    811 2HB  GLN A  53       1.101  -7.456  18.386  1.00  0.66           H  
ATOM    812 1HG  GLN A  53       0.592  -9.399  17.345  1.00  0.66           H  
ATOM    813 2HG  GLN A  53       2.097  -9.851  18.194  1.00  0.66           H  
ATOM    814 1HE2 GLN A  53      -0.633 -12.453  18.648  1.00  0.66           H  
ATOM    815 2HE2 GLN A  53      -0.020 -11.648  17.250  1.00  0.66           H  
ATOM    816  N   GLY A  54       2.888  -5.849  20.234  1.00  0.63           N  
ATOM    817  CA  GLY A  54       2.965  -4.480  20.706  1.00  0.63           C  
ATOM    818  C   GLY A  54       4.064  -4.281  21.752  1.00  0.63           C  
ATOM    819  O   GLY A  54       4.367  -3.143  22.120  1.00  0.63           O  
ATOM    820  H   GLY A  54       3.501  -6.113  19.469  1.00  0.63           H  
ATOM    821 1HA  GLY A  54       3.144  -3.830  19.853  1.00  0.63           H  
ATOM    822 2HA  GLY A  54       2.004  -4.190  21.126  1.00  0.63           H  
ATOM    823  N   SER A  55       4.669  -5.374  22.234  1.00  0.61           N  
ATOM    824  CA  SER A  55       5.719  -5.249  23.241  1.00  0.61           C  
ATOM    825  C   SER A  55       6.933  -4.552  22.695  1.00  0.61           C  
ATOM    826  O   SER A  55       7.249  -4.677  21.506  1.00  0.61           O  
ATOM    827  CB  SER A  55       6.164  -6.609  23.690  1.00  0.61           C  
ATOM    828  OG  SER A  55       6.858  -7.283  22.664  1.00  0.61           O  
ATOM    829  H   SER A  55       4.369  -6.309  21.945  1.00  0.61           H  
ATOM    830  HA  SER A  55       5.335  -4.676  24.086  1.00  0.61           H  
ATOM    831 1HB  SER A  55       6.776  -6.532  24.588  1.00  0.61           H  
ATOM    832 2HB  SER A  55       5.276  -7.168  23.942  1.00  0.61           H  
ATOM    833  HG  SER A  55       6.783  -8.226  22.883  1.00  0.61           H  
ATOM    834  N   ILE A  56       7.682  -3.895  23.578  1.00  0.61           N  
ATOM    835  CA  ILE A  56       8.901  -3.230  23.141  1.00  0.61           C  
ATOM    836  C   ILE A  56      10.098  -3.687  23.940  1.00  0.61           C  
ATOM    837  O   ILE A  56      10.102  -3.629  25.185  1.00  0.61           O  
ATOM    838  CB  ILE A  56       8.790  -1.698  23.182  1.00  0.61           C  
ATOM    839  CG1 ILE A  56       7.670  -1.231  22.269  1.00  0.61           C  
ATOM    840  CG2 ILE A  56      10.117  -1.073  22.764  1.00  0.61           C  
ATOM    841  CD1 ILE A  56       7.336   0.224  22.382  1.00  0.61           C  
ATOM    842  H   ILE A  56       7.396  -3.873  24.559  1.00  0.61           H  
ATOM    843  HA  ILE A  56       9.080  -3.501  22.105  1.00  0.61           H  
ATOM    844  HB  ILE A  56       8.550  -1.391  24.183  1.00  0.61           H  
ATOM    845 1HG1 ILE A  56       7.968  -1.447  21.252  1.00  0.61           H  
ATOM    846 2HG1 ILE A  56       6.764  -1.788  22.489  1.00  0.61           H  
ATOM    847 1HG2 ILE A  56      10.044   0.013  22.803  1.00  0.61           H  
ATOM    848 2HG2 ILE A  56      10.900  -1.404  23.432  1.00  0.61           H  
ATOM    849 3HG2 ILE A  56      10.362  -1.385  21.746  1.00  0.61           H  
ATOM    850 1HD1 ILE A  56       6.534   0.462  21.683  1.00  0.61           H  
ATOM    851 2HD1 ILE A  56       7.008   0.445  23.393  1.00  0.61           H  
ATOM    852 3HD1 ILE A  56       8.213   0.823  22.146  1.00  0.61           H  
ATOM    853  N   ARG A  57      11.126  -4.110  23.212  1.00  0.62           N  
ATOM    854  CA  ARG A  57      12.329  -4.633  23.822  1.00  0.62           C  
ATOM    855  C   ARG A  57      13.531  -3.819  23.419  1.00  0.62           C  
ATOM    856  O   ARG A  57      13.566  -3.207  22.351  1.00  0.62           O  
ATOM    857  CB  ARG A  57      12.615  -6.074  23.371  1.00  0.62           C  
ATOM    858  CG  ARG A  57      13.080  -6.240  21.915  1.00  0.62           C  
ATOM    859  CD  ARG A  57      13.348  -7.701  21.548  1.00  0.62           C  
ATOM    860  NE  ARG A  57      13.957  -7.844  20.193  1.00  0.62           N  
ATOM    861  CZ  ARG A  57      14.227  -9.016  19.558  1.00  0.62           C  
ATOM    862  NH1 ARG A  57      13.938 -10.144  20.097  1.00  0.62           N  
ATOM    863  NH2 ARG A  57      14.805  -8.993  18.384  1.00  0.62           N  
ATOM    864  H   ARG A  57      11.045  -4.081  22.194  1.00  0.62           H  
ATOM    865  HA  ARG A  57      12.229  -4.596  24.901  1.00  0.62           H  
ATOM    866 1HB  ARG A  57      13.353  -6.534  24.036  1.00  0.62           H  
ATOM    867 2HB  ARG A  57      11.722  -6.638  23.436  1.00  0.62           H  
ATOM    868 1HG  ARG A  57      12.292  -5.866  21.260  1.00  0.62           H  
ATOM    869 2HG  ARG A  57      13.988  -5.660  21.755  1.00  0.62           H  
ATOM    870 1HD  ARG A  57      14.038  -8.134  22.278  1.00  0.62           H  
ATOM    871 2HD  ARG A  57      12.410  -8.258  21.562  1.00  0.62           H  
ATOM    872  HE  ARG A  57      14.238  -6.994  19.686  1.00  0.62           H  
ATOM    873 1HH1 ARG A  57      13.498 -10.155  21.003  1.00  0.62           H  
ATOM    874 2HH1 ARG A  57      14.168 -11.000  19.610  1.00  0.62           H  
ATOM    875 1HH2 ARG A  57      15.061  -8.084  17.998  1.00  0.62           H  
ATOM    876 2HH2 ARG A  57      15.008  -9.840  17.890  1.00  0.62           H  
ATOM    877  N   ARG A  58      14.542  -3.842  24.257  1.00  0.65           N  
ATOM    878  CA  ARG A  58      15.801  -3.223  23.920  1.00  0.65           C  
ATOM    879  C   ARG A  58      16.852  -4.296  23.847  1.00  0.65           C  
ATOM    880  O   ARG A  58      17.016  -5.090  24.783  1.00  0.65           O  
ATOM    881  CB  ARG A  58      16.218  -2.184  24.933  1.00  0.65           C  
ATOM    882  CG  ARG A  58      17.549  -1.522  24.628  1.00  0.65           C  
ATOM    883  CD  ARG A  58      17.855  -0.449  25.593  1.00  0.65           C  
ATOM    884  NE  ARG A  58      16.974   0.690  25.435  1.00  0.65           N  
ATOM    885  CZ  ARG A  58      16.846   1.676  26.334  1.00  0.65           C  
ATOM    886  NH1 ARG A  58      17.539   1.646  27.454  1.00  0.65           N  
ATOM    887  NH2 ARG A  58      16.025   2.673  26.093  1.00  0.65           N  
ATOM    888  H   ARG A  58      14.440  -4.326  25.145  1.00  0.65           H  
ATOM    889  HA  ARG A  58      15.724  -2.747  22.945  1.00  0.65           H  
ATOM    890 1HB  ARG A  58      15.476  -1.412  24.977  1.00  0.65           H  
ATOM    891 2HB  ARG A  58      16.282  -2.642  25.922  1.00  0.65           H  
ATOM    892 1HG  ARG A  58      18.350  -2.262  24.669  1.00  0.65           H  
ATOM    893 2HG  ARG A  58      17.506  -1.094  23.625  1.00  0.65           H  
ATOM    894 1HD  ARG A  58      17.740  -0.830  26.606  1.00  0.65           H  
ATOM    895 2HD  ARG A  58      18.881  -0.111  25.445  1.00  0.65           H  
ATOM    896  HE  ARG A  58      16.422   0.757  24.582  1.00  0.65           H  
ATOM    897 1HH1 ARG A  58      18.170   0.878  27.637  1.00  0.65           H  
ATOM    898 2HH1 ARG A  58      17.439   2.390  28.129  1.00  0.65           H  
ATOM    899 1HH2 ARG A  58      15.491   2.694  25.210  1.00  0.65           H  
ATOM    900 2HH2 ARG A  58      15.920   3.418  26.759  1.00  0.65           H  
ATOM    901  N   VAL A  59      17.560  -4.332  22.731  1.00  0.69           N  
ATOM    902  CA  VAL A  59      18.597  -5.322  22.579  1.00  0.69           C  
ATOM    903  C   VAL A  59      19.944  -4.636  22.556  1.00  0.69           C  
ATOM    904  O   VAL A  59      20.180  -3.712  21.769  1.00  0.69           O  
ATOM    905  CB  VAL A  59      18.413  -6.144  21.292  1.00  0.69           C  
ATOM    906  CG1 VAL A  59      19.549  -7.150  21.195  1.00  0.69           C  
ATOM    907  CG2 VAL A  59      17.067  -6.847  21.310  1.00  0.69           C  
ATOM    908  H   VAL A  59      17.369  -3.662  21.985  1.00  0.69           H  
ATOM    909  HA  VAL A  59      18.573  -6.004  23.427  1.00  0.69           H  
ATOM    910  HB  VAL A  59      18.473  -5.482  20.426  1.00  0.69           H  
ATOM    911 1HG1 VAL A  59      19.440  -7.723  20.284  1.00  0.69           H  
ATOM    912 2HG1 VAL A  59      20.492  -6.624  21.189  1.00  0.69           H  
ATOM    913 3HG1 VAL A  59      19.518  -7.820  22.058  1.00  0.69           H  
ATOM    914 1HG2 VAL A  59      16.949  -7.427  20.393  1.00  0.69           H  
ATOM    915 2HG2 VAL A  59      17.009  -7.512  22.174  1.00  0.69           H  
ATOM    916 3HG2 VAL A  59      16.278  -6.103  21.367  1.00  0.69           H  
ATOM    917  N   GLU A  60      20.809  -5.061  23.461  1.00  0.73           N  
ATOM    918  CA  GLU A  60      22.145  -4.519  23.561  1.00  0.73           C  
ATOM    919  C   GLU A  60      23.040  -5.380  22.713  1.00  0.73           C  
ATOM    920  O   GLU A  60      23.161  -6.586  22.954  1.00  0.73           O  
ATOM    921  CB  GLU A  60      22.622  -4.498  25.015  1.00  0.73           C  
ATOM    922  CG  GLU A  60      24.017  -3.928  25.240  1.00  0.73           C  
ATOM    923  CD  GLU A  60      24.410  -3.943  26.708  1.00  0.73           C  
ATOM    924  OE1 GLU A  60      23.549  -4.202  27.525  1.00  0.73           O  
ATOM    925  OE2 GLU A  60      25.554  -3.702  27.010  1.00  0.73           O  
ATOM    926  H   GLU A  60      20.542  -5.825  24.074  1.00  0.73           H  
ATOM    927  HA  GLU A  60      22.160  -3.505  23.162  1.00  0.73           H  
ATOM    928 1HB  GLU A  60      21.922  -3.918  25.616  1.00  0.73           H  
ATOM    929 2HB  GLU A  60      22.618  -5.510  25.405  1.00  0.73           H  
ATOM    930 1HG  GLU A  60      24.742  -4.506  24.665  1.00  0.73           H  
ATOM    931 2HG  GLU A  60      24.041  -2.903  24.865  1.00  0.73           H  
ATOM    932  N   MET A  61      23.634  -4.755  21.718  1.00  0.78           N  
ATOM    933  CA  MET A  61      24.518  -5.379  20.763  1.00  0.78           C  
ATOM    934  C   MET A  61      25.938  -4.967  21.103  1.00  0.78           C  
ATOM    935  O   MET A  61      26.158  -3.957  21.776  1.00  0.78           O  
ATOM    936  CB  MET A  61      24.132  -4.985  19.333  1.00  0.78           C  
ATOM    937  CG  MET A  61      22.668  -5.291  18.978  1.00  0.78           C  
ATOM    938  SD  MET A  61      22.276  -7.071  19.010  1.00  0.78           S  
ATOM    939  CE  MET A  61      23.037  -7.750  17.552  1.00  0.78           C  
ATOM    940  H   MET A  61      23.477  -3.759  21.612  1.00  0.78           H  
ATOM    941  HA  MET A  61      24.449  -6.453  20.868  1.00  0.78           H  
ATOM    942 1HB  MET A  61      24.298  -3.915  19.198  1.00  0.78           H  
ATOM    943 2HB  MET A  61      24.771  -5.514  18.626  1.00  0.78           H  
ATOM    944 1HG  MET A  61      22.011  -4.781  19.689  1.00  0.78           H  
ATOM    945 2HG  MET A  61      22.448  -4.907  17.984  1.00  0.78           H  
ATOM    946 1HE  MET A  61      22.852  -8.825  17.518  1.00  0.78           H  
ATOM    947 2HE  MET A  61      22.614  -7.279  16.665  1.00  0.78           H  
ATOM    948 3HE  MET A  61      24.107  -7.565  17.581  1.00  0.78           H  
ATOM    949  N   SER A  62      26.918  -5.681  20.586  1.00  0.81           N  
ATOM    950  CA  SER A  62      28.298  -5.304  20.874  1.00  0.81           C  
ATOM    951  C   SER A  62      28.663  -3.876  20.409  1.00  0.81           C  
ATOM    952  O   SER A  62      29.599  -3.279  20.941  1.00  0.81           O  
ATOM    953  CB  SER A  62      29.232  -6.319  20.246  1.00  0.81           C  
ATOM    954  OG  SER A  62      29.171  -6.273  18.845  1.00  0.81           O  
ATOM    955  H   SER A  62      26.692  -6.519  20.048  1.00  0.81           H  
ATOM    956  HA  SER A  62      28.434  -5.344  21.955  1.00  0.81           H  
ATOM    957 1HB  SER A  62      30.251  -6.135  20.576  1.00  0.81           H  
ATOM    958 2HB  SER A  62      28.949  -7.317  20.586  1.00  0.81           H  
ATOM    959  HG  SER A  62      29.651  -5.471  18.579  1.00  0.81           H  
ATOM    960  N   ASP A  63      27.912  -3.325  19.444  1.00  0.83           N  
ATOM    961  CA  ASP A  63      28.152  -1.977  18.926  1.00  0.83           C  
ATOM    962  C   ASP A  63      27.152  -0.894  19.404  1.00  0.83           C  
ATOM    963  O   ASP A  63      27.143   0.205  18.848  1.00  0.83           O  
ATOM    964  CB  ASP A  63      28.124  -1.994  17.395  1.00  0.83           C  
ATOM    965  CG  ASP A  63      29.237  -2.834  16.779  1.00  0.83           C  
ATOM    966  OD1 ASP A  63      30.351  -2.753  17.234  1.00  0.83           O  
ATOM    967  OD2 ASP A  63      28.953  -3.557  15.855  1.00  0.83           O  
ATOM    968  H   ASP A  63      27.156  -3.874  19.065  1.00  0.83           H  
ATOM    969  HA  ASP A  63      29.147  -1.670  19.248  1.00  0.83           H  
ATOM    970 1HB  ASP A  63      27.164  -2.385  17.058  1.00  0.83           H  
ATOM    971 2HB  ASP A  63      28.210  -0.973  17.022  1.00  0.83           H  
ATOM    972  N   GLY A  64      26.303  -1.183  20.399  1.00  0.82           N  
ATOM    973  CA  GLY A  64      25.295  -0.190  20.833  1.00  0.82           C  
ATOM    974  C   GLY A  64      23.943  -0.868  21.038  1.00  0.82           C  
ATOM    975  O   GLY A  64      23.906  -2.068  21.271  1.00  0.82           O  
ATOM    976  H   GLY A  64      26.342  -2.094  20.861  1.00  0.82           H  
ATOM    977 1HA  GLY A  64      25.619   0.278  21.762  1.00  0.82           H  
ATOM    978 2HA  GLY A  64      25.202   0.598  20.086  1.00  0.82           H  
ATOM    979  N   TYR A  65      22.830  -0.132  20.993  1.00  0.78           N  
ATOM    980  CA  TYR A  65      21.552  -0.817  21.224  1.00  0.78           C  
ATOM    981  C   TYR A  65      20.481  -0.430  20.227  1.00  0.78           C  
ATOM    982  O   TYR A  65      20.531   0.641  19.613  1.00  0.78           O  
ATOM    983  CB  TYR A  65      20.999  -0.559  22.632  1.00  0.78           C  
ATOM    984  CG  TYR A  65      20.575   0.869  22.896  1.00  0.78           C  
ATOM    985  CD1 TYR A  65      19.261   1.276  22.631  1.00  0.78           C  
ATOM    986  CD2 TYR A  65      21.484   1.766  23.421  1.00  0.78           C  
ATOM    987  CE1 TYR A  65      18.875   2.581  22.888  1.00  0.78           C  
ATOM    988  CE2 TYR A  65      21.100   3.066  23.677  1.00  0.78           C  
ATOM    989  CZ  TYR A  65      19.809   3.479  23.413  1.00  0.78           C  
ATOM    990  OH  TYR A  65      19.452   4.785  23.676  1.00  0.78           O  
ATOM    991  H   TYR A  65      22.866   0.861  20.804  1.00  0.78           H  
ATOM    992  HA  TYR A  65      21.708  -1.888  21.110  1.00  0.78           H  
ATOM    993 1HB  TYR A  65      20.134  -1.204  22.798  1.00  0.78           H  
ATOM    994 2HB  TYR A  65      21.750  -0.835  23.371  1.00  0.78           H  
ATOM    995  HD1 TYR A  65      18.542   0.565  22.221  1.00  0.78           H  
ATOM    996  HD2 TYR A  65      22.504   1.448  23.633  1.00  0.78           H  
ATOM    997  HE1 TYR A  65      17.851   2.901  22.679  1.00  0.78           H  
ATOM    998  HE2 TYR A  65      21.821   3.772  24.090  1.00  0.78           H  
ATOM    999  HH  TYR A  65      20.175   5.223  24.136  1.00  0.78           H  
ATOM   1000  N   VAL A  66      19.510  -1.327  20.095  1.00  0.73           N  
ATOM   1001  CA  VAL A  66      18.359  -1.142  19.226  1.00  0.73           C  
ATOM   1002  C   VAL A  66      17.041  -1.361  19.970  1.00  0.73           C  
ATOM   1003  O   VAL A  66      16.908  -2.314  20.749  1.00  0.73           O  
ATOM   1004  CB  VAL A  66      18.434  -2.125  18.031  1.00  0.73           C  
ATOM   1005  CG1 VAL A  66      17.248  -1.958  17.153  1.00  0.73           C  
ATOM   1006  CG2 VAL A  66      19.703  -1.876  17.221  1.00  0.73           C  
ATOM   1007  H   VAL A  66      19.594  -2.189  20.635  1.00  0.73           H  
ATOM   1008  HA  VAL A  66      18.375  -0.121  18.845  1.00  0.73           H  
ATOM   1009  HB  VAL A  66      18.423  -3.149  18.411  1.00  0.73           H  
ATOM   1010 1HG1 VAL A  66      17.310  -2.667  16.333  1.00  0.73           H  
ATOM   1011 2HG1 VAL A  66      16.350  -2.131  17.699  1.00  0.73           H  
ATOM   1012 3HG1 VAL A  66      17.238  -0.958  16.768  1.00  0.73           H  
ATOM   1013 1HG2 VAL A  66      19.740  -2.574  16.386  1.00  0.73           H  
ATOM   1014 2HG2 VAL A  66      19.692  -0.853  16.844  1.00  0.73           H  
ATOM   1015 3HG2 VAL A  66      20.578  -2.022  17.850  1.00  0.73           H  
ATOM   1016  N   GLU A  67      16.075  -0.464  19.769  1.00  0.69           N  
ATOM   1017  CA  GLU A  67      14.752  -0.676  20.364  1.00  0.69           C  
ATOM   1018  C   GLU A  67      13.855  -1.285  19.292  1.00  0.69           C  
ATOM   1019  O   GLU A  67      13.766  -0.741  18.178  1.00  0.69           O  
ATOM   1020  CB  GLU A  67      14.139   0.608  20.916  1.00  0.69           C  
ATOM   1021  CG  GLU A  67      14.878   1.236  22.109  1.00  0.69           C  
ATOM   1022  CD  GLU A  67      14.183   2.495  22.605  1.00  0.69           C  
ATOM   1023  OE1 GLU A  67      13.306   2.957  21.921  1.00  0.69           O  
ATOM   1024  OE2 GLU A  67      14.509   2.981  23.668  1.00  0.69           O  
ATOM   1025  H   GLU A  67      16.254   0.314  19.131  1.00  0.69           H  
ATOM   1026  HA  GLU A  67      14.834  -1.389  21.180  1.00  0.69           H  
ATOM   1027 1HB  GLU A  67      14.076   1.346  20.124  1.00  0.69           H  
ATOM   1028 2HB  GLU A  67      13.117   0.399  21.241  1.00  0.69           H  
ATOM   1029 1HG  GLU A  67      14.933   0.507  22.915  1.00  0.69           H  
ATOM   1030 2HG  GLU A  67      15.896   1.479  21.804  1.00  0.69           H  
ATOM   1031  N   GLU A  68      13.195  -2.400  19.635  1.00  0.65           N  
ATOM   1032  CA  GLU A  68      12.373  -3.147  18.683  1.00  0.65           C  
ATOM   1033  C   GLU A  68      10.963  -3.444  19.198  1.00  0.65           C  
ATOM   1034  O   GLU A  68      10.749  -3.708  20.384  1.00  0.65           O  
ATOM   1035  CB  GLU A  68      13.087  -4.467  18.336  1.00  0.65           C  
ATOM   1036  CG  GLU A  68      14.449  -4.245  17.731  1.00  0.65           C  
ATOM   1037  CD  GLU A  68      15.189  -5.464  17.384  1.00  0.65           C  
ATOM   1038  OE1 GLU A  68      15.189  -6.359  18.181  1.00  0.65           O  
ATOM   1039  OE2 GLU A  68      15.764  -5.528  16.326  1.00  0.65           O  
ATOM   1040  H   GLU A  68      13.306  -2.750  20.586  1.00  0.65           H  
ATOM   1041  HA  GLU A  68      12.274  -2.551  17.778  1.00  0.65           H  
ATOM   1042 1HB  GLU A  68      13.209  -5.062  19.225  1.00  0.65           H  
ATOM   1043 2HB  GLU A  68      12.482  -5.037  17.629  1.00  0.65           H  
ATOM   1044 1HG  GLU A  68      14.341  -3.620  16.863  1.00  0.65           H  
ATOM   1045 2HG  GLU A  68      15.035  -3.717  18.467  1.00  0.65           H  
ATOM   1046  N   LEU A  69      10.009  -3.429  18.274  1.00  0.63           N  
ATOM   1047  CA  LEU A  69       8.597  -3.677  18.542  1.00  0.63           C  
ATOM   1048  C   LEU A  69       8.127  -5.024  18.001  1.00  0.63           C  
ATOM   1049  O   LEU A  69       8.371  -5.339  16.832  1.00  0.63           O  
ATOM   1050  CB  LEU A  69       7.779  -2.584  17.860  1.00  0.63           C  
ATOM   1051  CG  LEU A  69       6.267  -2.635  17.979  1.00  0.63           C  
ATOM   1052  CD1 LEU A  69       5.885  -2.318  19.379  1.00  0.63           C  
ATOM   1053  CD2 LEU A  69       5.652  -1.669  17.002  1.00  0.63           C  
ATOM   1054  H   LEU A  69      10.289  -3.216  17.319  1.00  0.63           H  
ATOM   1055  HA  LEU A  69       8.433  -3.649  19.618  1.00  0.63           H  
ATOM   1056 1HB  LEU A  69       8.081  -1.657  18.272  1.00  0.63           H  
ATOM   1057 2HB  LEU A  69       8.030  -2.582  16.796  1.00  0.63           H  
ATOM   1058  HG  LEU A  69       5.912  -3.642  17.754  1.00  0.63           H  
ATOM   1059 1HD1 LEU A  69       4.815  -2.353  19.480  1.00  0.63           H  
ATOM   1060 2HD1 LEU A  69       6.332  -3.031  20.045  1.00  0.63           H  
ATOM   1061 3HD1 LEU A  69       6.230  -1.322  19.628  1.00  0.63           H  
ATOM   1062 1HD2 LEU A  69       4.566  -1.714  17.086  1.00  0.63           H  
ATOM   1063 2HD2 LEU A  69       5.987  -0.661  17.221  1.00  0.63           H  
ATOM   1064 3HD2 LEU A  69       5.951  -1.944  15.988  1.00  0.63           H  
ATOM   1065  N   LEU A  70       7.428  -5.813  18.817  1.00  0.63           N  
ATOM   1066  CA  LEU A  70       6.862  -7.062  18.302  1.00  0.63           C  
ATOM   1067  C   LEU A  70       5.584  -6.757  17.547  1.00  0.63           C  
ATOM   1068  O   LEU A  70       4.651  -6.146  18.072  1.00  0.63           O  
ATOM   1069  CB  LEU A  70       6.617  -8.104  19.407  1.00  0.63           C  
ATOM   1070  CG  LEU A  70       5.886  -9.458  18.966  1.00  0.63           C  
ATOM   1071  CD1 LEU A  70       6.684 -10.230  17.950  1.00  0.63           C  
ATOM   1072  CD2 LEU A  70       5.687 -10.322  20.197  1.00  0.63           C  
ATOM   1073  H   LEU A  70       7.269  -5.522  19.787  1.00  0.63           H  
ATOM   1074  HA  LEU A  70       7.569  -7.499  17.597  1.00  0.63           H  
ATOM   1075 1HB  LEU A  70       7.569  -8.367  19.854  1.00  0.63           H  
ATOM   1076 2HB  LEU A  70       5.998  -7.640  20.184  1.00  0.63           H  
ATOM   1077  HG  LEU A  70       4.923  -9.217  18.519  1.00  0.63           H  
ATOM   1078 1HD1 LEU A  70       6.149 -11.126  17.692  1.00  0.63           H  
ATOM   1079 2HD1 LEU A  70       6.813  -9.629  17.088  1.00  0.63           H  
ATOM   1080 3HD1 LEU A  70       7.620 -10.497  18.312  1.00  0.63           H  
ATOM   1081 1HD2 LEU A  70       5.175 -11.229  19.927  1.00  0.63           H  
ATOM   1082 2HD2 LEU A  70       6.651 -10.571  20.637  1.00  0.63           H  
ATOM   1083 3HD2 LEU A  70       5.113  -9.790  20.910  1.00  0.63           H  
ATOM   1084  N   VAL A  71       5.554  -7.157  16.294  1.00  0.63           N  
ATOM   1085  CA  VAL A  71       4.429  -6.878  15.435  1.00  0.63           C  
ATOM   1086  C   VAL A  71       3.493  -8.091  15.385  1.00  0.63           C  
ATOM   1087  O   VAL A  71       2.284  -7.954  15.575  1.00  0.63           O  
ATOM   1088  CB  VAL A  71       4.967  -6.467  14.056  1.00  0.63           C  
ATOM   1089  CG1 VAL A  71       3.848  -6.254  13.093  1.00  0.63           C  
ATOM   1090  CG2 VAL A  71       5.807  -5.192  14.212  1.00  0.63           C  
ATOM   1091  H   VAL A  71       6.336  -7.682  15.906  1.00  0.63           H  
ATOM   1092  HA  VAL A  71       3.878  -6.032  15.846  1.00  0.63           H  
ATOM   1093  HB  VAL A  71       5.587  -7.266  13.663  1.00  0.63           H  
ATOM   1094 1HG1 VAL A  71       4.257  -5.982  12.117  1.00  0.63           H  
ATOM   1095 2HG1 VAL A  71       3.288  -7.161  13.007  1.00  0.63           H  
ATOM   1096 3HG1 VAL A  71       3.201  -5.459  13.454  1.00  0.63           H  
ATOM   1097 1HG2 VAL A  71       6.212  -4.900  13.241  1.00  0.63           H  
ATOM   1098 2HG2 VAL A  71       5.182  -4.389  14.602  1.00  0.63           H  
ATOM   1099 3HG2 VAL A  71       6.624  -5.372  14.900  1.00  0.63           H  
ATOM   1100  N   ASN A  72       4.057  -9.281  15.160  1.00  0.64           N  
ATOM   1101  CA  ASN A  72       3.253 -10.507  15.128  1.00  0.64           C  
ATOM   1102  C   ASN A  72       3.964 -11.708  15.746  1.00  0.64           C  
ATOM   1103  O   ASN A  72       5.176 -11.893  15.601  1.00  0.64           O  
ATOM   1104  CB  ASN A  72       2.804 -10.910  13.720  1.00  0.64           C  
ATOM   1105  CG  ASN A  72       1.814  -9.974  13.048  1.00  0.64           C  
ATOM   1106  OD1 ASN A  72       0.653  -9.893  13.467  1.00  0.64           O  
ATOM   1107  ND2 ASN A  72       2.222  -9.318  11.990  1.00  0.64           N  
ATOM   1108  H   ASN A  72       5.064  -9.321  15.015  1.00  0.64           H  
ATOM   1109  HA  ASN A  72       2.356 -10.338  15.722  1.00  0.64           H  
ATOM   1110 1HB  ASN A  72       3.673 -11.000  13.078  1.00  0.64           H  
ATOM   1111 2HB  ASN A  72       2.351 -11.899  13.771  1.00  0.64           H  
ATOM   1112 1HD2 ASN A  72       1.593  -8.713  11.507  1.00  0.64           H  
ATOM   1113 2HD2 ASN A  72       3.171  -9.428  11.630  1.00  0.64           H  
ATOM   1114  N   ILE A  73       3.182 -12.560  16.389  1.00  0.65           N  
ATOM   1115  CA  ILE A  73       3.670 -13.830  16.903  1.00  0.65           C  
ATOM   1116  C   ILE A  73       2.627 -14.915  16.720  1.00  0.65           C  
ATOM   1117  O   ILE A  73       1.466 -14.756  17.111  1.00  0.65           O  
ATOM   1118  CB  ILE A  73       4.123 -13.695  18.371  1.00  0.65           C  
ATOM   1119  CG1 ILE A  73       4.623 -15.029  18.906  1.00  0.65           C  
ATOM   1120  CG2 ILE A  73       3.024 -13.120  19.237  1.00  0.65           C  
ATOM   1121  CD1 ILE A  73       5.425 -14.890  20.179  1.00  0.65           C  
ATOM   1122  H   ILE A  73       2.204 -12.339  16.502  1.00  0.65           H  
ATOM   1123  HA  ILE A  73       4.545 -14.123  16.322  1.00  0.65           H  
ATOM   1124  HB  ILE A  73       4.974 -13.028  18.400  1.00  0.65           H  
ATOM   1125 1HG1 ILE A  73       3.772 -15.649  19.131  1.00  0.65           H  
ATOM   1126 2HG1 ILE A  73       5.208 -15.524  18.156  1.00  0.65           H  
ATOM   1127 1HG2 ILE A  73       3.384 -13.006  20.264  1.00  0.65           H  
ATOM   1128 2HG2 ILE A  73       2.744 -12.155  18.849  1.00  0.65           H  
ATOM   1129 3HG2 ILE A  73       2.166 -13.786  19.228  1.00  0.65           H  
ATOM   1130 1HD1 ILE A  73       5.734 -15.876  20.529  1.00  0.65           H  
ATOM   1131 2HD1 ILE A  73       6.306 -14.274  19.999  1.00  0.65           H  
ATOM   1132 3HD1 ILE A  73       4.808 -14.415  20.944  1.00  0.65           H  
ATOM   1133  N   ASP A  74       3.068 -16.027  16.150  1.00  0.65           N  
ATOM   1134  CA  ASP A  74       2.227 -17.178  15.878  1.00  0.65           C  
ATOM   1135  C   ASP A  74       2.880 -18.537  16.140  1.00  0.65           C  
ATOM   1136  O   ASP A  74       3.476 -19.120  15.233  1.00  0.65           O  
ATOM   1137  CB  ASP A  74       1.769 -17.112  14.435  1.00  0.65           C  
ATOM   1138  CG  ASP A  74       0.869 -18.244  14.004  1.00  0.65           C  
ATOM   1139  OD1 ASP A  74       0.749 -19.263  14.686  1.00  0.65           O  
ATOM   1140  OD2 ASP A  74       0.327 -18.121  12.940  1.00  0.65           O  
ATOM   1141  H   ASP A  74       4.035 -16.048  15.831  1.00  0.65           H  
ATOM   1142  HA  ASP A  74       1.325 -17.079  16.477  1.00  0.65           H  
ATOM   1143 1HB  ASP A  74       1.237 -16.168  14.275  1.00  0.65           H  
ATOM   1144 2HB  ASP A  74       2.640 -17.098  13.784  1.00  0.65           H  
ATOM   1145  N   PRO A  75       2.747 -19.071  17.368  1.00  0.65           N  
ATOM   1146  CA  PRO A  75       3.260 -20.344  17.850  1.00  0.65           C  
ATOM   1147  C   PRO A  75       2.749 -21.565  17.093  1.00  0.65           C  
ATOM   1148  O   PRO A  75       3.275 -22.660  17.289  1.00  0.65           O  
ATOM   1149  CB  PRO A  75       2.778 -20.371  19.303  1.00  0.65           C  
ATOM   1150  CG  PRO A  75       2.572 -18.933  19.679  1.00  0.65           C  
ATOM   1151  CD  PRO A  75       2.058 -18.294  18.429  1.00  0.65           C  
ATOM   1152  HA  PRO A  75       4.345 -20.336  17.799  1.00  0.65           H  
ATOM   1153 1HB  PRO A  75       1.855 -20.966  19.375  1.00  0.65           H  
ATOM   1154 2HB  PRO A  75       3.529 -20.869  19.931  1.00  0.65           H  
ATOM   1155 1HG  PRO A  75       1.859 -18.856  20.515  1.00  0.65           H  
ATOM   1156 2HG  PRO A  75       3.510 -18.489  20.037  1.00  0.65           H  
ATOM   1157 1HD  PRO A  75       0.967 -18.419  18.354  1.00  0.65           H  
ATOM   1158 2HD  PRO A  75       2.352 -17.252  18.443  1.00  0.65           H  
ATOM   1159  N   LYS A  76       1.663 -21.426  16.319  1.00  0.64           N  
ATOM   1160  CA  LYS A  76       1.135 -22.582  15.607  1.00  0.64           C  
ATOM   1161  C   LYS A  76       1.835 -22.735  14.269  1.00  0.64           C  
ATOM   1162  O   LYS A  76       2.167 -23.848  13.853  1.00  0.64           O  
ATOM   1163  CB  LYS A  76      -0.370 -22.447  15.411  1.00  0.64           C  
ATOM   1164  CG  LYS A  76      -1.185 -22.550  16.708  1.00  0.64           C  
ATOM   1165  CD  LYS A  76      -2.684 -22.436  16.433  1.00  0.64           C  
ATOM   1166  CE  LYS A  76      -3.495 -22.543  17.717  1.00  0.64           C  
ATOM   1167  NZ  LYS A  76      -4.957 -22.399  17.463  1.00  0.64           N  
ATOM   1168  H   LYS A  76       1.240 -20.513  16.127  1.00  0.64           H  
ATOM   1169  HA  LYS A  76       1.334 -23.477  16.194  1.00  0.64           H  
ATOM   1170 1HB  LYS A  76      -0.584 -21.476  14.954  1.00  0.64           H  
ATOM   1171 2HB  LYS A  76      -0.718 -23.217  14.724  1.00  0.64           H  
ATOM   1172 1HG  LYS A  76      -0.979 -23.504  17.193  1.00  0.64           H  
ATOM   1173 2HG  LYS A  76      -0.885 -21.747  17.382  1.00  0.64           H  
ATOM   1174 1HD  LYS A  76      -2.893 -21.475  15.960  1.00  0.64           H  
ATOM   1175 2HD  LYS A  76      -2.990 -23.231  15.753  1.00  0.64           H  
ATOM   1176 1HE  LYS A  76      -3.310 -23.512  18.176  1.00  0.64           H  
ATOM   1177 2HE  LYS A  76      -3.179 -21.759  18.404  1.00  0.64           H  
ATOM   1178 1HZ  LYS A  76      -5.459 -22.474  18.336  1.00  0.64           H  
ATOM   1179 2HZ  LYS A  76      -5.139 -21.497  17.046  1.00  0.64           H  
ATOM   1180 3HZ  LYS A  76      -5.263 -23.128  16.834  1.00  0.64           H  
ATOM   1181  N   ASN A  77       2.090 -21.608  13.604  1.00  0.63           N  
ATOM   1182  CA  ASN A  77       2.798 -21.660  12.329  1.00  0.63           C  
ATOM   1183  C   ASN A  77       4.275 -21.371  12.534  1.00  0.63           C  
ATOM   1184  O   ASN A  77       5.074 -21.506  11.610  1.00  0.63           O  
ATOM   1185  CB  ASN A  77       2.207 -20.696  11.320  1.00  0.63           C  
ATOM   1186  CG  ASN A  77       0.832 -21.109  10.840  1.00  0.63           C  
ATOM   1187  OD1 ASN A  77       0.704 -22.086  10.086  1.00  0.63           O  
ATOM   1188  ND2 ASN A  77      -0.189 -20.399  11.250  1.00  0.63           N  
ATOM   1189  H   ASN A  77       1.752 -20.713  13.983  1.00  0.63           H  
ATOM   1190  HA  ASN A  77       2.721 -22.669  11.924  1.00  0.63           H  
ATOM   1191 1HB  ASN A  77       2.144 -19.701  11.766  1.00  0.63           H  
ATOM   1192 2HB  ASN A  77       2.867 -20.623  10.466  1.00  0.63           H  
ATOM   1193 1HD2 ASN A  77      -1.114 -20.630  10.958  1.00  0.63           H  
ATOM   1194 2HD2 ASN A  77      -0.042 -19.602  11.875  1.00  0.63           H  
ATOM   1195  N   TYR A  78       4.640 -21.082  13.784  1.00  0.63           N  
ATOM   1196  CA  TYR A  78       6.004 -20.792  14.198  1.00  0.63           C  
ATOM   1197  C   TYR A  78       6.585 -19.572  13.504  1.00  0.63           C  
ATOM   1198  O   TYR A  78       7.717 -19.603  12.994  1.00  0.63           O  
ATOM   1199  CB  TYR A  78       6.914 -21.981  13.975  1.00  0.63           C  
ATOM   1200  CG  TYR A  78       6.468 -23.245  14.665  1.00  0.63           C  
ATOM   1201  CD1 TYR A  78       5.826 -24.251  13.955  1.00  0.63           C  
ATOM   1202  CD2 TYR A  78       6.702 -23.397  16.008  1.00  0.63           C  
ATOM   1203  CE1 TYR A  78       5.430 -25.401  14.606  1.00  0.63           C  
ATOM   1204  CE2 TYR A  78       6.314 -24.540  16.664  1.00  0.63           C  
ATOM   1205  CZ  TYR A  78       5.678 -25.544  15.969  1.00  0.63           C  
ATOM   1206  OH  TYR A  78       5.287 -26.696  16.620  1.00  0.63           O  
ATOM   1207  H   TYR A  78       3.918 -20.965  14.485  1.00  0.63           H  
ATOM   1208  HA  TYR A  78       5.973 -20.585  15.267  1.00  0.63           H  
ATOM   1209 1HB  TYR A  78       7.021 -22.181  12.922  1.00  0.63           H  
ATOM   1210 2HB  TYR A  78       7.891 -21.727  14.359  1.00  0.63           H  
ATOM   1211  HD1 TYR A  78       5.638 -24.132  12.887  1.00  0.63           H  
ATOM   1212  HD2 TYR A  78       7.192 -22.611  16.540  1.00  0.63           H  
ATOM   1213  HE1 TYR A  78       4.927 -26.192  14.051  1.00  0.63           H  
ATOM   1214  HE2 TYR A  78       6.509 -24.648  17.732  1.00  0.63           H  
ATOM   1215  HH  TYR A  78       5.481 -26.616  17.559  1.00  0.63           H  
ATOM   1216  N   HIS A  79       5.801 -18.496  13.456  1.00  0.63           N  
ATOM   1217  CA  HIS A  79       6.252 -17.256  12.827  1.00  0.63           C  
ATOM   1218  C   HIS A  79       6.375 -16.092  13.834  1.00  0.63           C  
ATOM   1219  O   HIS A  79       5.517 -15.901  14.708  1.00  0.63           O  
ATOM   1220  CB  HIS A  79       5.282 -16.836  11.708  1.00  0.63           C  
ATOM   1221  CG  HIS A  79       5.117 -17.822  10.545  1.00  0.63           C  
ATOM   1222  ND1 HIS A  79       4.144 -17.661   9.574  1.00  0.63           N  
ATOM   1223  CD2 HIS A  79       5.787 -18.946  10.202  1.00  0.63           C  
ATOM   1224  CE1 HIS A  79       4.225 -18.651   8.704  1.00  0.63           C  
ATOM   1225  NE2 HIS A  79       5.211 -19.437   9.064  1.00  0.63           N  
ATOM   1226  H   HIS A  79       4.880 -18.562  13.894  1.00  0.63           H  
ATOM   1227  HA  HIS A  79       7.233 -17.410  12.383  1.00  0.63           H  
ATOM   1228 1HB  HIS A  79       4.298 -16.660  12.132  1.00  0.63           H  
ATOM   1229 2HB  HIS A  79       5.623 -15.888  11.286  1.00  0.63           H  
ATOM   1230  HD2 HIS A  79       6.625 -19.394  10.718  1.00  0.63           H  
ATOM   1231  HE1 HIS A  79       3.582 -18.793   7.836  1.00  0.63           H  
ATOM   1232  HE2 HIS A  79       5.507 -20.279   8.588  1.00  0.63           H  
ATOM   1233  N   LEU A  80       7.435 -15.291  13.681  1.00  0.63           N  
ATOM   1234  CA  LEU A  80       7.657 -14.069  14.478  1.00  0.63           C  
ATOM   1235  C   LEU A  80       7.956 -12.884  13.569  1.00  0.63           C  
ATOM   1236  O   LEU A  80       8.767 -13.006  12.648  1.00  0.63           O  
ATOM   1237  CB  LEU A  80       8.864 -14.261  15.400  1.00  0.63           C  
ATOM   1238  CG  LEU A  80       8.731 -15.304  16.416  1.00  0.63           C  
ATOM   1239  CD1 LEU A  80      10.055 -15.660  16.975  1.00  0.63           C  
ATOM   1240  CD2 LEU A  80       7.852 -14.784  17.506  1.00  0.63           C  
ATOM   1241  H   LEU A  80       8.132 -15.553  12.980  1.00  0.63           H  
ATOM   1242  HA  LEU A  80       6.762 -13.851  15.062  1.00  0.63           H  
ATOM   1243 1HB  LEU A  80       9.731 -14.505  14.786  1.00  0.63           H  
ATOM   1244 2HB  LEU A  80       9.060 -13.317  15.910  1.00  0.63           H  
ATOM   1245  HG  LEU A  80       8.306 -16.152  15.972  1.00  0.63           H  
ATOM   1246 1HD1 LEU A  80       9.933 -16.440  17.711  1.00  0.63           H  
ATOM   1247 2HD1 LEU A  80      10.691 -16.028  16.167  1.00  0.63           H  
ATOM   1248 3HD1 LEU A  80      10.504 -14.800  17.421  1.00  0.63           H  
ATOM   1249 1HD2 LEU A  80       7.726 -15.548  18.268  1.00  0.63           H  
ATOM   1250 2HD2 LEU A  80       8.299 -13.905  17.955  1.00  0.63           H  
ATOM   1251 3HD2 LEU A  80       6.897 -14.519  17.073  1.00  0.63           H  
ATOM   1252  N   GLU A  81       7.406 -11.713  13.878  1.00  0.64           N  
ATOM   1253  CA  GLU A  81       7.705 -10.506  13.104  1.00  0.64           C  
ATOM   1254  C   GLU A  81       7.905  -9.303  13.999  1.00  0.64           C  
ATOM   1255  O   GLU A  81       7.068  -9.019  14.863  1.00  0.64           O  
ATOM   1256  CB  GLU A  81       6.585 -10.191  12.116  1.00  0.64           C  
ATOM   1257  CG  GLU A  81       6.817  -8.962  11.216  1.00  0.64           C  
ATOM   1258  CD  GLU A  81       5.657  -8.699  10.292  1.00  0.64           C  
ATOM   1259  OE1 GLU A  81       4.692  -9.428  10.363  1.00  0.64           O  
ATOM   1260  OE2 GLU A  81       5.728  -7.770   9.518  1.00  0.64           O  
ATOM   1261  H   GLU A  81       6.724 -11.674  14.636  1.00  0.64           H  
ATOM   1262  HA  GLU A  81       8.622 -10.674  12.553  1.00  0.64           H  
ATOM   1263 1HB  GLU A  81       6.413 -11.055  11.471  1.00  0.64           H  
ATOM   1264 2HB  GLU A  81       5.673 -10.003  12.668  1.00  0.64           H  
ATOM   1265 1HG  GLU A  81       6.976  -8.081  11.833  1.00  0.64           H  
ATOM   1266 2HG  GLU A  81       7.721  -9.127  10.626  1.00  0.64           H  
ATOM   1267  N   TYR A  82       8.958  -8.543  13.730  1.00  0.66           N  
ATOM   1268  CA  TYR A  82       9.249  -7.348  14.509  1.00  0.66           C  
ATOM   1269  C   TYR A  82       9.798  -6.206  13.667  1.00  0.66           C  
ATOM   1270  O   TYR A  82      10.232  -6.401  12.526  1.00  0.66           O  
ATOM   1271  CB  TYR A  82      10.216  -7.685  15.656  1.00  0.66           C  
ATOM   1272  CG  TYR A  82      11.580  -8.163  15.257  1.00  0.66           C  
ATOM   1273  CD1 TYR A  82      12.615  -7.255  15.132  1.00  0.66           C  
ATOM   1274  CD2 TYR A  82      11.811  -9.527  15.054  1.00  0.66           C  
ATOM   1275  CE1 TYR A  82      13.867  -7.694  14.801  1.00  0.66           C  
ATOM   1276  CE2 TYR A  82      13.078  -9.965  14.726  1.00  0.66           C  
ATOM   1277  CZ  TYR A  82      14.103  -9.045  14.606  1.00  0.66           C  
ATOM   1278  OH  TYR A  82      15.360  -9.455  14.293  1.00  0.66           O  
ATOM   1279  H   TYR A  82       9.582  -8.831  12.974  1.00  0.66           H  
ATOM   1280  HA  TYR A  82       8.319  -6.997  14.948  1.00  0.66           H  
ATOM   1281 1HB  TYR A  82      10.353  -6.801  16.279  1.00  0.66           H  
ATOM   1282 2HB  TYR A  82       9.765  -8.449  16.290  1.00  0.66           H  
ATOM   1283  HD1 TYR A  82      12.434  -6.190  15.297  1.00  0.66           H  
ATOM   1284  HD2 TYR A  82      10.994 -10.243  15.158  1.00  0.66           H  
ATOM   1285  HE1 TYR A  82      14.683  -6.977  14.705  1.00  0.66           H  
ATOM   1286  HE2 TYR A  82      13.269 -11.029  14.566  1.00  0.66           H  
ATOM   1287  HH  TYR A  82      15.951  -8.693  14.308  1.00  0.66           H  
ATOM   1288  N   SER A  83       9.763  -5.001  14.234  1.00  0.68           N  
ATOM   1289  CA  SER A  83      10.295  -3.820  13.554  1.00  0.68           C  
ATOM   1290  C   SER A  83      11.178  -2.966  14.452  1.00  0.68           C  
ATOM   1291  O   SER A  83      10.994  -2.911  15.669  1.00  0.68           O  
ATOM   1292  CB  SER A  83       9.158  -2.965  13.022  1.00  0.68           C  
ATOM   1293  OG  SER A  83       8.385  -3.661  12.061  1.00  0.68           O  
ATOM   1294  H   SER A  83       9.355  -4.924  15.168  1.00  0.68           H  
ATOM   1295  HA  SER A  83      10.904  -4.149  12.718  1.00  0.68           H  
ATOM   1296 1HB  SER A  83       8.523  -2.664  13.858  1.00  0.68           H  
ATOM   1297 2HB  SER A  83       9.566  -2.055  12.577  1.00  0.68           H  
ATOM   1298  HG  SER A  83       8.805  -3.514  11.213  1.00  0.68           H  
ATOM   1299  N   ILE A  84      12.124  -2.263  13.843  1.00  0.71           N  
ATOM   1300  CA  ILE A  84      12.967  -1.365  14.624  1.00  0.71           C  
ATOM   1301  C   ILE A  84      12.330  -0.005  14.833  1.00  0.71           C  
ATOM   1302  O   ILE A  84      11.839   0.622  13.894  1.00  0.71           O  
ATOM   1303  CB  ILE A  84      14.371  -1.178  14.029  1.00  0.71           C  
ATOM   1304  CG1 ILE A  84      15.148  -2.482  14.044  1.00  0.71           C  
ATOM   1305  CG2 ILE A  84      15.116  -0.102  14.747  1.00  0.71           C  
ATOM   1306  CD1 ILE A  84      16.490  -2.389  13.326  1.00  0.71           C  
ATOM   1307  H   ILE A  84      12.233  -2.346  12.829  1.00  0.71           H  
ATOM   1308  HA  ILE A  84      13.112  -1.807  15.608  1.00  0.71           H  
ATOM   1309  HB  ILE A  84      14.276  -0.882  12.995  1.00  0.71           H  
ATOM   1310 1HG1 ILE A  84      15.326  -2.780  15.059  1.00  0.71           H  
ATOM   1311 2HG1 ILE A  84      14.545  -3.247  13.568  1.00  0.71           H  
ATOM   1312 1HG2 ILE A  84      16.078   0.012  14.286  1.00  0.71           H  
ATOM   1313 2HG2 ILE A  84      14.576   0.832  14.668  1.00  0.71           H  
ATOM   1314 3HG2 ILE A  84      15.230  -0.370  15.792  1.00  0.71           H  
ATOM   1315 1HD1 ILE A  84      16.989  -3.357  13.368  1.00  0.71           H  
ATOM   1316 2HD1 ILE A  84      16.350  -2.100  12.300  1.00  0.71           H  
ATOM   1317 3HD1 ILE A  84      17.106  -1.643  13.820  1.00  0.71           H  
ATOM   1318  N   LEU A  85      12.331   0.435  16.082  1.00  0.74           N  
ATOM   1319  CA  LEU A  85      11.795   1.732  16.447  1.00  0.74           C  
ATOM   1320  C   LEU A  85      12.934   2.752  16.502  1.00  0.74           C  
ATOM   1321  O   LEU A  85      12.771   3.910  16.116  1.00  0.74           O  
ATOM   1322  CB  LEU A  85      11.143   1.648  17.815  1.00  0.74           C  
ATOM   1323  CG  LEU A  85      10.000   0.671  17.955  1.00  0.74           C  
ATOM   1324  CD1 LEU A  85       9.568   0.662  19.407  1.00  0.74           C  
ATOM   1325  CD2 LEU A  85       8.876   1.071  17.026  1.00  0.74           C  
ATOM   1326  H   LEU A  85      12.743  -0.148  16.804  1.00  0.74           H  
ATOM   1327  HA  LEU A  85      11.068   2.046  15.700  1.00  0.74           H  
ATOM   1328 1HB  LEU A  85      11.908   1.364  18.540  1.00  0.74           H  
ATOM   1329 2HB  LEU A  85      10.775   2.636  18.083  1.00  0.74           H  
ATOM   1330  HG  LEU A  85      10.340  -0.336  17.697  1.00  0.74           H  
ATOM   1331 1HD1 LEU A  85       8.762  -0.030  19.557  1.00  0.74           H  
ATOM   1332 2HD1 LEU A  85      10.418   0.367  20.026  1.00  0.74           H  
ATOM   1333 3HD1 LEU A  85       9.239   1.658  19.696  1.00  0.74           H  
ATOM   1334 1HD2 LEU A  85       8.057   0.380  17.122  1.00  0.74           H  
ATOM   1335 2HD2 LEU A  85       8.533   2.074  17.279  1.00  0.74           H  
ATOM   1336 3HD2 LEU A  85       9.238   1.060  15.996  1.00  0.74           H  
ATOM   1337  N   LYS A  86      14.098   2.297  16.986  1.00  0.79           N  
ATOM   1338  CA  LYS A  86      15.274   3.162  17.117  1.00  0.79           C  
ATOM   1339  C   LYS A  86      16.590   2.402  16.924  1.00  0.79           C  
ATOM   1340  O   LYS A  86      16.835   1.374  17.555  1.00  0.79           O  
ATOM   1341  CB  LYS A  86      15.265   3.870  18.475  1.00  0.79           C  
ATOM   1342  CG  LYS A  86      16.404   4.845  18.712  1.00  0.79           C  
ATOM   1343  CD  LYS A  86      16.195   5.593  20.025  1.00  0.79           C  
ATOM   1344  CE  LYS A  86      17.353   6.525  20.339  1.00  0.79           C  
ATOM   1345  NZ  LYS A  86      17.109   7.302  21.583  1.00  0.79           N  
ATOM   1346  H   LYS A  86      14.142   1.329  17.297  1.00  0.79           H  
ATOM   1347  HA  LYS A  86      15.221   3.924  16.340  1.00  0.79           H  
ATOM   1348 1HB  LYS A  86      14.326   4.415  18.594  1.00  0.79           H  
ATOM   1349 2HB  LYS A  86      15.307   3.131  19.271  1.00  0.79           H  
ATOM   1350 1HG  LYS A  86      17.349   4.298  18.758  1.00  0.79           H  
ATOM   1351 2HG  LYS A  86      16.454   5.559  17.891  1.00  0.79           H  
ATOM   1352 1HD  LYS A  86      15.273   6.173  19.969  1.00  0.79           H  
ATOM   1353 2HD  LYS A  86      16.094   4.867  20.839  1.00  0.79           H  
ATOM   1354 1HE  LYS A  86      18.258   5.930  20.469  1.00  0.79           H  
ATOM   1355 2HE  LYS A  86      17.500   7.217  19.511  1.00  0.79           H  
ATOM   1356 1HZ  LYS A  86      17.899   7.902  21.767  1.00  0.79           H  
ATOM   1357 2HZ  LYS A  86      16.278   7.864  21.469  1.00  0.79           H  
ATOM   1358 3HZ  LYS A  86      16.976   6.666  22.360  1.00  0.79           H  
ATOM   1359  N   SER A  87      17.454   2.957  16.068  1.00  0.86           N  
ATOM   1360  CA  SER A  87      18.769   2.392  15.748  1.00  0.86           C  
ATOM   1361  C   SER A  87      19.729   3.445  15.222  1.00  0.86           C  
ATOM   1362  O   SER A  87      19.316   4.428  14.611  1.00  0.86           O  
ATOM   1363  CB  SER A  87      18.673   1.283  14.721  1.00  0.86           C  
ATOM   1364  OG  SER A  87      19.954   0.815  14.364  1.00  0.86           O  
ATOM   1365  H   SER A  87      17.176   3.809  15.599  1.00  0.86           H  
ATOM   1366  HA  SER A  87      19.193   1.977  16.666  1.00  0.86           H  
ATOM   1367 1HB  SER A  87      18.115   0.470  15.151  1.00  0.86           H  
ATOM   1368 2HB  SER A  87      18.138   1.626  13.834  1.00  0.86           H  
ATOM   1369  HG  SER A  87      19.823  -0.088  14.052  1.00  0.86           H  
ATOM   1370  N   SER A  88      21.020   3.224  15.462  1.00  0.93           N  
ATOM   1371  CA  SER A  88      22.078   4.085  14.941  1.00  0.93           C  
ATOM   1372  C   SER A  88      22.380   3.818  13.458  1.00  0.93           C  
ATOM   1373  O   SER A  88      23.102   4.582  12.815  1.00  0.93           O  
ATOM   1374  CB  SER A  88      23.337   3.897  15.762  1.00  0.93           C  
ATOM   1375  OG  SER A  88      23.870   2.618  15.578  1.00  0.93           O  
ATOM   1376  H   SER A  88      21.272   2.403  15.995  1.00  0.93           H  
ATOM   1377  HA  SER A  88      21.750   5.120  15.037  1.00  0.93           H  
ATOM   1378 1HB  SER A  88      24.072   4.646  15.471  1.00  0.93           H  
ATOM   1379 2HB  SER A  88      23.109   4.051  16.815  1.00  0.93           H  
ATOM   1380  HG  SER A  88      24.115   2.571  14.647  1.00  0.93           H  
ATOM   1381  N   PHE A  89      21.847   2.723  12.920  1.00  1.00           N  
ATOM   1382  CA  PHE A  89      22.064   2.379  11.520  1.00  1.00           C  
ATOM   1383  C   PHE A  89      21.037   3.108  10.658  1.00  1.00           C  
ATOM   1384  O   PHE A  89      19.876   3.194  11.051  1.00  1.00           O  
ATOM   1385  CB  PHE A  89      21.949   0.872  11.326  1.00  1.00           C  
ATOM   1386  CG  PHE A  89      23.102   0.125  11.882  1.00  1.00           C  
ATOM   1387  CD1 PHE A  89      23.062  -0.404  13.162  1.00  1.00           C  
ATOM   1388  CD2 PHE A  89      24.240  -0.064  11.115  1.00  1.00           C  
ATOM   1389  CE1 PHE A  89      24.145  -1.099  13.670  1.00  1.00           C  
ATOM   1390  CE2 PHE A  89      25.322  -0.759  11.614  1.00  1.00           C  
ATOM   1391  CZ  PHE A  89      25.276  -1.278  12.897  1.00  1.00           C  
ATOM   1392  H   PHE A  89      21.254   2.123  13.493  1.00  1.00           H  
ATOM   1393  HA  PHE A  89      23.072   2.687  11.259  1.00  1.00           H  
ATOM   1394 1HB  PHE A  89      21.041   0.512  11.803  1.00  1.00           H  
ATOM   1395 2HB  PHE A  89      21.883   0.642  10.276  1.00  1.00           H  
ATOM   1396  HD1 PHE A  89      22.175  -0.263  13.770  1.00  1.00           H  
ATOM   1397  HD2 PHE A  89      24.278   0.344  10.104  1.00  1.00           H  
ATOM   1398  HE1 PHE A  89      24.105  -1.507  14.680  1.00  1.00           H  
ATOM   1399  HE2 PHE A  89      26.213  -0.900  10.997  1.00  1.00           H  
ATOM   1400  HZ  PHE A  89      26.129  -1.828  13.296  1.00  1.00           H  
ATOM   1401  N   PRO A  90      21.373   3.547   9.429  1.00  1.06           N  
ATOM   1402  CA  PRO A  90      20.486   4.261   8.511  1.00  1.06           C  
ATOM   1403  C   PRO A  90      19.497   3.330   7.812  1.00  1.06           C  
ATOM   1404  O   PRO A  90      19.422   3.281   6.580  1.00  1.06           O  
ATOM   1405  CB  PRO A  90      21.496   4.856   7.526  1.00  1.06           C  
ATOM   1406  CG  PRO A  90      22.608   3.829   7.474  1.00  1.06           C  
ATOM   1407  CD  PRO A  90      22.732   3.320   8.900  1.00  1.06           C  
ATOM   1408  HA  PRO A  90      19.952   5.050   9.062  1.00  1.06           H  
ATOM   1409 1HB  PRO A  90      21.021   5.014   6.549  1.00  1.06           H  
ATOM   1410 2HB  PRO A  90      21.832   5.840   7.881  1.00  1.06           H  
ATOM   1411 1HG  PRO A  90      22.341   3.036   6.774  1.00  1.06           H  
ATOM   1412 2HG  PRO A  90      23.532   4.291   7.099  1.00  1.06           H  
ATOM   1413 1HD  PRO A  90      22.986   2.252   8.891  1.00  1.06           H  
ATOM   1414 2HD  PRO A  90      23.473   3.929   9.446  1.00  1.06           H  
ATOM   1415  N   LEU A  91      18.737   2.610   8.628  1.00  1.07           N  
ATOM   1416  CA  LEU A  91      17.753   1.624   8.209  1.00  1.07           C  
ATOM   1417  C   LEU A  91      16.340   2.053   8.593  1.00  1.07           C  
ATOM   1418  O   LEU A  91      15.916   1.904   9.743  1.00  1.07           O  
ATOM   1419  CB  LEU A  91      18.118   0.300   8.866  1.00  1.07           C  
ATOM   1420  CG  LEU A  91      19.506  -0.225   8.524  1.00  1.07           C  
ATOM   1421  CD1 LEU A  91      19.843  -1.430   9.374  1.00  1.07           C  
ATOM   1422  CD2 LEU A  91      19.520  -0.601   7.094  1.00  1.07           C  
ATOM   1423  H   LEU A  91      18.857   2.766   9.624  1.00  1.07           H  
ATOM   1424  HA  LEU A  91      17.797   1.516   7.125  1.00  1.07           H  
ATOM   1425 1HB  LEU A  91      18.057   0.414   9.950  1.00  1.07           H  
ATOM   1426 2HB  LEU A  91      17.396  -0.441   8.552  1.00  1.07           H  
ATOM   1427  HG  LEU A  91      20.241   0.548   8.703  1.00  1.07           H  
ATOM   1428 1HD1 LEU A  91      20.838  -1.794   9.111  1.00  1.07           H  
ATOM   1429 2HD1 LEU A  91      19.824  -1.157  10.426  1.00  1.07           H  
ATOM   1430 3HD1 LEU A  91      19.123  -2.209   9.196  1.00  1.07           H  
ATOM   1431 1HD2 LEU A  91      20.502  -0.975   6.827  1.00  1.07           H  
ATOM   1432 2HD2 LEU A  91      18.778  -1.376   6.926  1.00  1.07           H  
ATOM   1433 3HD2 LEU A  91      19.278   0.275   6.487  1.00  1.07           H  
ATOM   1434  N   ASP A  92      15.622   2.597   7.625  1.00  1.04           N  
ATOM   1435  CA  ASP A  92      14.307   3.176   7.864  1.00  1.04           C  
ATOM   1436  C   ASP A  92      13.172   2.211   7.522  1.00  1.04           C  
ATOM   1437  O   ASP A  92      13.111   1.638   6.423  1.00  1.04           O  
ATOM   1438  CB  ASP A  92      14.156   4.507   7.119  1.00  1.04           C  
ATOM   1439  CG  ASP A  92      15.017   5.628   7.720  1.00  1.04           C  
ATOM   1440  OD1 ASP A  92      15.481   5.469   8.824  1.00  1.04           O  
ATOM   1441  OD2 ASP A  92      15.195   6.631   7.077  1.00  1.04           O  
ATOM   1442  H   ASP A  92      16.005   2.603   6.681  1.00  1.04           H  
ATOM   1443  HA  ASP A  92      14.231   3.404   8.927  1.00  1.04           H  
ATOM   1444 1HB  ASP A  92      14.453   4.370   6.076  1.00  1.04           H  
ATOM   1445 2HB  ASP A  92      13.111   4.816   7.126  1.00  1.04           H  
ATOM   1446  N   GLY A  93      12.300   1.972   8.504  1.00  0.97           N  
ATOM   1447  CA  GLY A  93      11.179   1.062   8.303  1.00  0.97           C  
ATOM   1448  C   GLY A  93      11.626  -0.391   8.356  1.00  0.97           C  
ATOM   1449  O   GLY A  93      10.948  -1.273   7.838  1.00  0.97           O  
ATOM   1450  H   GLY A  93      12.406   2.446   9.394  1.00  0.97           H  
ATOM   1451 1HA  GLY A  93      10.426   1.239   9.071  1.00  0.97           H  
ATOM   1452 2HA  GLY A  93      10.713   1.267   7.340  1.00  0.97           H  
ATOM   1453  N   TYR A  94      12.778  -0.633   8.971  1.00  0.88           N  
ATOM   1454  CA  TYR A  94      13.339  -1.972   9.046  1.00  0.88           C  
ATOM   1455  C   TYR A  94      12.401  -2.954   9.718  1.00  0.88           C  
ATOM   1456  O   TYR A  94      12.038  -2.789  10.892  1.00  0.88           O  
ATOM   1457  CB  TYR A  94      14.605  -1.946   9.879  1.00  0.88           C  
ATOM   1458  CG  TYR A  94      15.403  -3.255   9.985  1.00  0.88           C  
ATOM   1459  CD1 TYR A  94      16.543  -3.429   9.215  1.00  0.88           C  
ATOM   1460  CD2 TYR A  94      15.004  -4.265  10.864  1.00  0.88           C  
ATOM   1461  CE1 TYR A  94      17.302  -4.570   9.354  1.00  0.88           C  
ATOM   1462  CE2 TYR A  94      15.759  -5.413  10.992  1.00  0.88           C  
ATOM   1463  CZ  TYR A  94      16.910  -5.564  10.254  1.00  0.88           C  
ATOM   1464  OH  TYR A  94      17.682  -6.702  10.402  1.00  0.88           O  
ATOM   1465  H   TYR A  94      13.281   0.137   9.385  1.00  0.88           H  
ATOM   1466  HA  TYR A  94      13.550  -2.323   8.041  1.00  0.88           H  
ATOM   1467 1HB  TYR A  94      15.272  -1.182   9.476  1.00  0.88           H  
ATOM   1468 2HB  TYR A  94      14.348  -1.639  10.874  1.00  0.88           H  
ATOM   1469  HD1 TYR A  94      16.855  -2.655   8.522  1.00  0.88           H  
ATOM   1470  HD2 TYR A  94      14.104  -4.141  11.460  1.00  0.88           H  
ATOM   1471  HE1 TYR A  94      18.208  -4.691   8.766  1.00  0.88           H  
ATOM   1472  HE2 TYR A  94      15.452  -6.191  11.689  1.00  0.88           H  
ATOM   1473  HH  TYR A  94      18.434  -6.658   9.807  1.00  0.88           H  
ATOM   1474  N   SER A  95      12.081  -4.019   9.000  1.00  0.79           N  
ATOM   1475  CA  SER A  95      11.252  -5.079   9.549  1.00  0.79           C  
ATOM   1476  C   SER A  95      11.946  -6.408   9.377  1.00  0.79           C  
ATOM   1477  O   SER A  95      12.736  -6.608   8.451  1.00  0.79           O  
ATOM   1478  CB  SER A  95       9.864  -5.113   8.932  1.00  0.79           C  
ATOM   1479  OG  SER A  95       9.127  -3.953   9.252  1.00  0.79           O  
ATOM   1480  H   SER A  95      12.406  -4.068   8.033  1.00  0.79           H  
ATOM   1481  HA  SER A  95      11.130  -4.912  10.612  1.00  0.79           H  
ATOM   1482 1HB  SER A  95       9.957  -5.203   7.849  1.00  0.79           H  
ATOM   1483 2HB  SER A  95       9.331  -5.997   9.290  1.00  0.79           H  
ATOM   1484  HG  SER A  95       8.902  -4.032  10.176  1.00  0.79           H  
ATOM   1485  N   ALA A  96      11.619  -7.339  10.253  1.00  0.72           N  
ATOM   1486  CA  ALA A  96      12.203  -8.657  10.174  1.00  0.72           C  
ATOM   1487  C   ALA A  96      11.210  -9.741  10.519  1.00  0.72           C  
ATOM   1488  O   ALA A  96      10.404  -9.603  11.439  1.00  0.72           O  
ATOM   1489  CB  ALA A  96      13.360  -8.737  11.129  1.00  0.72           C  
ATOM   1490  H   ALA A  96      10.981  -7.110  11.011  1.00  0.72           H  
ATOM   1491  HA  ALA A  96      12.546  -8.819   9.160  1.00  0.72           H  
ATOM   1492 1HB  ALA A  96      13.793  -9.707  11.061  1.00  0.72           H  
ATOM   1493 2HB  ALA A  96      14.097  -7.982  10.883  1.00  0.72           H  
ATOM   1494 3HB  ALA A  96      12.982  -8.570  12.119  1.00  0.72           H  
ATOM   1495  N   GLU A  97      11.327 -10.863   9.820  1.00  0.66           N  
ATOM   1496  CA  GLU A  97      10.458 -11.998  10.064  1.00  0.66           C  
ATOM   1497  C   GLU A  97      11.227 -13.306  10.117  1.00  0.66           C  
ATOM   1498  O   GLU A  97      12.072 -13.592   9.262  1.00  0.66           O  
ATOM   1499  CB  GLU A  97       9.391 -12.067   8.965  1.00  0.66           C  
ATOM   1500  CG  GLU A  97       8.329 -13.143   9.112  1.00  0.66           C  
ATOM   1501  CD  GLU A  97       7.330 -13.090   7.986  1.00  0.66           C  
ATOM   1502  OE1 GLU A  97       7.499 -12.284   7.103  1.00  0.66           O  
ATOM   1503  OE2 GLU A  97       6.397 -13.854   8.003  1.00  0.66           O  
ATOM   1504  H   GLU A  97      12.002 -10.896   9.062  1.00  0.66           H  
ATOM   1505  HA  GLU A  97       9.973 -11.852  11.019  1.00  0.66           H  
ATOM   1506 1HB  GLU A  97       8.873 -11.108   8.914  1.00  0.66           H  
ATOM   1507 2HB  GLU A  97       9.877 -12.221   8.008  1.00  0.66           H  
ATOM   1508 1HG  GLU A  97       8.805 -14.124   9.122  1.00  0.66           H  
ATOM   1509 2HG  GLU A  97       7.814 -13.008  10.064  1.00  0.66           H  
ATOM   1510  N   ILE A  98      10.929 -14.100  11.135  1.00  0.62           N  
ATOM   1511  CA  ILE A  98      11.549 -15.406  11.297  1.00  0.62           C  
ATOM   1512  C   ILE A  98      10.510 -16.503  11.234  1.00  0.62           C  
ATOM   1513  O   ILE A  98       9.484 -16.454  11.923  1.00  0.62           O  
ATOM   1514  CB  ILE A  98      12.362 -15.525  12.609  1.00  0.62           C  
ATOM   1515  CG1 ILE A  98      13.511 -14.492  12.601  1.00  0.62           C  
ATOM   1516  CG2 ILE A  98      12.923 -16.955  12.759  1.00  0.62           C  
ATOM   1517  CD1 ILE A  98      14.248 -14.367  13.909  1.00  0.62           C  
ATOM   1518  H   ILE A  98      10.218 -13.786  11.795  1.00  0.62           H  
ATOM   1519  HA  ILE A  98      12.242 -15.561  10.475  1.00  0.62           H  
ATOM   1520  HB  ILE A  98      11.721 -15.299  13.459  1.00  0.62           H  
ATOM   1521 1HG1 ILE A  98      14.222 -14.782  11.833  1.00  0.62           H  
ATOM   1522 2HG1 ILE A  98      13.109 -13.512  12.348  1.00  0.62           H  
ATOM   1523 1HG2 ILE A  98      13.490 -17.023  13.674  1.00  0.62           H  
ATOM   1524 2HG2 ILE A  98      12.108 -17.679  12.788  1.00  0.62           H  
ATOM   1525 3HG2 ILE A  98      13.574 -17.178  11.910  1.00  0.62           H  
ATOM   1526 1HD1 ILE A  98      15.040 -13.622  13.808  1.00  0.62           H  
ATOM   1527 2HD1 ILE A  98      13.554 -14.056  14.691  1.00  0.62           H  
ATOM   1528 3HD1 ILE A  98      14.687 -15.328  14.173  1.00  0.62           H  
ATOM   1529  N   LYS A  99      10.766 -17.491  10.385  1.00  0.60           N  
ATOM   1530  CA  LYS A  99       9.842 -18.603  10.266  1.00  0.60           C  
ATOM   1531  C   LYS A  99      10.563 -19.922  10.498  1.00  0.60           C  
ATOM   1532  O   LYS A  99      11.642 -20.155   9.935  1.00  0.60           O  
ATOM   1533  CB  LYS A  99       9.235 -18.636   8.865  1.00  0.60           C  
ATOM   1534  CG  LYS A  99       8.448 -17.419   8.441  1.00  0.60           C  
ATOM   1535  CD  LYS A  99       7.847 -17.638   7.054  1.00  0.60           C  
ATOM   1536  CE  LYS A  99       7.051 -16.433   6.613  1.00  0.60           C  
ATOM   1537  NZ  LYS A  99       6.447 -16.606   5.265  1.00  0.60           N  
ATOM   1538  H   LYS A  99      11.614 -17.450   9.817  1.00  0.60           H  
ATOM   1539  HA  LYS A  99       9.056 -18.508  11.014  1.00  0.60           H  
ATOM   1540 1HB  LYS A  99      10.027 -18.791   8.132  1.00  0.60           H  
ATOM   1541 2HB  LYS A  99       8.561 -19.487   8.803  1.00  0.60           H  
ATOM   1542 1HG  LYS A  99       7.669 -17.183   9.154  1.00  0.60           H  
ATOM   1543 2HG  LYS A  99       9.119 -16.563   8.382  1.00  0.60           H  
ATOM   1544 1HD  LYS A  99       8.654 -17.816   6.337  1.00  0.60           H  
ATOM   1545 2HD  LYS A  99       7.197 -18.509   7.068  1.00  0.60           H  
ATOM   1546 1HE  LYS A  99       6.254 -16.256   7.337  1.00  0.60           H  
ATOM   1547 2HE  LYS A  99       7.710 -15.570   6.591  1.00  0.60           H  
ATOM   1548 1HZ  LYS A  99       5.931 -15.765   5.034  1.00  0.60           H  
ATOM   1549 2HZ  LYS A  99       7.176 -16.756   4.581  1.00  0.60           H  
ATOM   1550 3HZ  LYS A  99       5.822 -17.396   5.274  1.00  0.60           H  
ATOM   1551  N   LEU A 100       9.960 -20.800  11.300  1.00  0.62           N  
ATOM   1552  CA  LEU A 100      10.536 -22.127  11.516  1.00  0.62           C  
ATOM   1553  C   LEU A 100       9.638 -23.218  10.941  1.00  0.62           C  
ATOM   1554  O   LEU A 100       8.482 -23.350  11.333  1.00  0.62           O  
ATOM   1555  CB  LEU A 100      10.718 -22.405  12.987  1.00  0.62           C  
ATOM   1556  CG  LEU A 100      11.501 -21.457  13.771  1.00  0.62           C  
ATOM   1557  CD1 LEU A 100      11.428 -21.902  15.195  1.00  0.62           C  
ATOM   1558  CD2 LEU A 100      12.910 -21.430  13.256  1.00  0.62           C  
ATOM   1559  H   LEU A 100       9.096 -20.532  11.782  1.00  0.62           H  
ATOM   1560  HA  LEU A 100      11.503 -22.179  11.022  1.00  0.62           H  
ATOM   1561 1HB  LEU A 100       9.755 -22.519  13.447  1.00  0.62           H  
ATOM   1562 2HB  LEU A 100      11.235 -23.329  13.058  1.00  0.62           H  
ATOM   1563  HG  LEU A 100      11.063 -20.460  13.699  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 100      11.977 -21.222  15.823  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 100      10.395 -21.920  15.501  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 100      11.840 -22.902  15.282  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 100      13.495 -20.737  13.831  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 100      13.350 -22.420  13.328  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 100      12.896 -21.120  12.220  1.00  0.62           H  
ATOM   1570  N   ILE A 101      10.167 -23.988  10.006  1.00  0.66           N  
ATOM   1571  CA  ILE A 101       9.388 -25.030   9.358  1.00  0.66           C  
ATOM   1572  C   ILE A 101      10.009 -26.423   9.583  1.00  0.66           C  
ATOM   1573  O   ILE A 101      11.177 -26.629   9.275  1.00  0.66           O  
ATOM   1574  CB  ILE A 101       9.269 -24.731   7.856  1.00  0.66           C  
ATOM   1575  CG1 ILE A 101       8.634 -23.337   7.658  1.00  0.66           C  
ATOM   1576  CG2 ILE A 101       8.453 -25.809   7.173  1.00  0.66           C  
ATOM   1577  CD1 ILE A 101       9.656 -22.205   7.480  1.00  0.66           C  
ATOM   1578  H   ILE A 101      11.133 -23.833   9.732  1.00  0.66           H  
ATOM   1579  HA  ILE A 101       8.385 -24.983   9.749  1.00  0.66           H  
ATOM   1580  HB  ILE A 101      10.260 -24.703   7.418  1.00  0.66           H  
ATOM   1581 1HG1 ILE A 101       7.992 -23.362   6.780  1.00  0.66           H  
ATOM   1582 2HG1 ILE A 101       8.017 -23.109   8.529  1.00  0.66           H  
ATOM   1583 1HG2 ILE A 101       8.384 -25.592   6.109  1.00  0.66           H  
ATOM   1584 2HG2 ILE A 101       8.933 -26.778   7.314  1.00  0.66           H  
ATOM   1585 3HG2 ILE A 101       7.454 -25.837   7.603  1.00  0.66           H  
ATOM   1586 1HD1 ILE A 101       9.131 -21.267   7.351  1.00  0.66           H  
ATOM   1587 2HD1 ILE A 101      10.308 -22.138   8.348  1.00  0.66           H  
ATOM   1588 3HD1 ILE A 101      10.252 -22.394   6.605  1.00  0.66           H  
ATOM   1589  N   PRO A 102       9.288 -27.397  10.150  1.00  0.74           N  
ATOM   1590  CA  PRO A 102       9.785 -28.744  10.375  1.00  0.74           C  
ATOM   1591  C   PRO A 102      10.243 -29.395   9.074  1.00  0.74           C  
ATOM   1592  O   PRO A 102       9.625 -29.205   8.025  1.00  0.74           O  
ATOM   1593  CB  PRO A 102       8.539 -29.468  10.903  1.00  0.74           C  
ATOM   1594  CG  PRO A 102       7.707 -28.382  11.536  1.00  0.74           C  
ATOM   1595  CD  PRO A 102       7.931 -27.151  10.681  1.00  0.74           C  
ATOM   1596  HA  PRO A 102      10.596 -28.730  11.118  1.00  0.74           H  
ATOM   1597 1HB  PRO A 102       8.027 -29.984  10.078  1.00  0.74           H  
ATOM   1598 2HB  PRO A 102       8.844 -30.245  11.622  1.00  0.74           H  
ATOM   1599 1HG  PRO A 102       6.649 -28.686  11.578  1.00  0.74           H  
ATOM   1600 2HG  PRO A 102       8.027 -28.241  12.553  1.00  0.74           H  
ATOM   1601 1HD  PRO A 102       7.192 -27.088   9.871  1.00  0.74           H  
ATOM   1602 2HD  PRO A 102       7.907 -26.279  11.359  1.00  0.74           H  
ATOM   1603  N   VAL A 103      11.298 -30.197   9.167  1.00  0.84           N  
ATOM   1604  CA  VAL A 103      11.816 -30.947   8.036  1.00  0.84           C  
ATOM   1605  C   VAL A 103      11.482 -32.422   8.232  1.00  0.84           C  
ATOM   1606  O   VAL A 103      12.076 -33.116   9.076  1.00  0.84           O  
ATOM   1607  CB  VAL A 103      13.339 -30.757   7.935  1.00  0.84           C  
ATOM   1608  CG1 VAL A 103      13.908 -31.534   6.774  1.00  0.84           C  
ATOM   1609  CG2 VAL A 103      13.654 -29.267   7.817  1.00  0.84           C  
ATOM   1610  H   VAL A 103      11.781 -30.271  10.052  1.00  0.84           H  
ATOM   1611  HA  VAL A 103      11.346 -30.590   7.120  1.00  0.84           H  
ATOM   1612  HB  VAL A 103      13.792 -31.150   8.828  1.00  0.84           H  
ATOM   1613 1HG1 VAL A 103      14.991 -31.401   6.742  1.00  0.84           H  
ATOM   1614 2HG1 VAL A 103      13.676 -32.597   6.898  1.00  0.84           H  
ATOM   1615 3HG1 VAL A 103      13.468 -31.173   5.844  1.00  0.84           H  
ATOM   1616 1HG2 VAL A 103      14.727 -29.119   7.776  1.00  0.84           H  
ATOM   1617 2HG2 VAL A 103      13.196 -28.868   6.915  1.00  0.84           H  
ATOM   1618 3HG2 VAL A 103      13.251 -28.752   8.685  1.00  0.84           H  
ATOM   1619  N   THR A 104      10.515 -32.875   7.435  1.00  0.93           N  
ATOM   1620  CA  THR A 104       9.946 -34.216   7.503  1.00  0.93           C  
ATOM   1621  C   THR A 104      10.984 -35.291   7.265  1.00  0.93           C  
ATOM   1622  O   THR A 104      11.783 -35.177   6.339  1.00  0.93           O  
ATOM   1623  CB  THR A 104       8.797 -34.374   6.482  1.00  0.93           C  
ATOM   1624  OG1 THR A 104       7.772 -33.408   6.762  1.00  0.93           O  
ATOM   1625  CG2 THR A 104       8.197 -35.777   6.544  1.00  0.93           C  
ATOM   1626  H   THR A 104      10.124 -32.225   6.768  1.00  0.93           H  
ATOM   1627  HA  THR A 104       9.534 -34.362   8.502  1.00  0.93           H  
ATOM   1628  HB  THR A 104       9.182 -34.199   5.476  1.00  0.93           H  
ATOM   1629  HG1 THR A 104       7.039 -33.537   6.152  1.00  0.93           H  
ATOM   1630 1HG2 THR A 104       7.391 -35.856   5.817  1.00  0.93           H  
ATOM   1631 2HG2 THR A 104       8.959 -36.518   6.312  1.00  0.93           H  
ATOM   1632 3HG2 THR A 104       7.804 -35.960   7.543  1.00  0.93           H  
ATOM   1633  N   GLN A 105      10.956 -36.320   8.124  1.00  0.99           N  
ATOM   1634  CA  GLN A 105      11.838 -37.498   8.111  1.00  0.99           C  
ATOM   1635  C   GLN A 105      12.976 -37.356   9.107  1.00  0.99           C  
ATOM   1636  O   GLN A 105      13.156 -38.199   9.984  1.00  0.99           O  
ATOM   1637  CB  GLN A 105      12.443 -37.784   6.723  1.00  0.99           C  
ATOM   1638  CG  GLN A 105      13.254 -39.073   6.637  1.00  0.99           C  
ATOM   1639  CD  GLN A 105      12.423 -40.326   6.823  1.00  0.99           C  
ATOM   1640  OE1 GLN A 105      11.425 -40.539   6.126  1.00  0.99           O  
ATOM   1641  NE2 GLN A 105      12.837 -41.174   7.760  1.00  0.99           N  
ATOM   1642  H   GLN A 105      10.250 -36.282   8.845  1.00  0.99           H  
ATOM   1643  HA  GLN A 105      11.249 -38.366   8.405  1.00  0.99           H  
ATOM   1644 1HB  GLN A 105      11.670 -37.794   5.957  1.00  0.99           H  
ATOM   1645 2HB  GLN A 105      13.174 -37.021   6.468  1.00  0.99           H  
ATOM   1646 1HG  GLN A 105      13.732 -39.118   5.661  1.00  0.99           H  
ATOM   1647 2HG  GLN A 105      14.022 -39.046   7.419  1.00  0.99           H  
ATOM   1648 1HE2 GLN A 105      12.333 -42.022   7.930  1.00  0.99           H  
ATOM   1649 2HE2 GLN A 105      13.654 -40.957   8.297  1.00  0.99           H  
ATOM   1650  N   ASP A 106      13.741 -36.285   8.964  1.00  1.00           N  
ATOM   1651  CA  ASP A 106      14.929 -36.086   9.783  1.00  1.00           C  
ATOM   1652  C   ASP A 106      14.651 -35.390  11.122  1.00  1.00           C  
ATOM   1653  O   ASP A 106      15.540 -35.295  11.968  1.00  1.00           O  
ATOM   1654  CB  ASP A 106      15.943 -35.266   8.997  1.00  1.00           C  
ATOM   1655  CG  ASP A 106      16.439 -35.972   7.741  1.00  1.00           C  
ATOM   1656  OD1 ASP A 106      16.359 -37.172   7.685  1.00  1.00           O  
ATOM   1657  OD2 ASP A 106      16.921 -35.295   6.849  1.00  1.00           O  
ATOM   1658  H   ASP A 106      13.507 -35.611   8.243  1.00  1.00           H  
ATOM   1659  HA  ASP A 106      15.362 -37.062   9.997  1.00  1.00           H  
ATOM   1660 1HB  ASP A 106      15.495 -34.309   8.724  1.00  1.00           H  
ATOM   1661 2HB  ASP A 106      16.804 -35.086   9.632  1.00  1.00           H  
ATOM   1662  N   ASN A 107      13.422 -34.906  11.316  1.00  0.94           N  
ATOM   1663  CA  ASN A 107      13.022 -34.167  12.525  1.00  0.94           C  
ATOM   1664  C   ASN A 107      13.922 -32.963  12.780  1.00  0.94           C  
ATOM   1665  O   ASN A 107      14.329 -32.692  13.912  1.00  0.94           O  
ATOM   1666  CB  ASN A 107      13.019 -35.066  13.751  1.00  0.94           C  
ATOM   1667  CG  ASN A 107      11.991 -36.171  13.670  1.00  0.94           C  
ATOM   1668  OD1 ASN A 107      10.823 -35.935  13.334  1.00  0.94           O  
ATOM   1669  ND2 ASN A 107      12.408 -37.376  13.968  1.00  0.94           N  
ATOM   1670  H   ASN A 107      12.742 -35.024  10.577  1.00  0.94           H  
ATOM   1671  HA  ASN A 107      12.013 -33.783  12.368  1.00  0.94           H  
ATOM   1672 1HB  ASN A 107      14.002 -35.508  13.904  1.00  0.94           H  
ATOM   1673 2HB  ASN A 107      12.806 -34.458  14.629  1.00  0.94           H  
ATOM   1674 1HD2 ASN A 107      11.773 -38.149  13.932  1.00  0.94           H  
ATOM   1675 2HD2 ASN A 107      13.361 -37.524  14.231  1.00  0.94           H  
ATOM   1676  N   ARG A 108      14.228 -32.244  11.711  1.00  0.85           N  
ATOM   1677  CA  ARG A 108      15.093 -31.071  11.798  1.00  0.85           C  
ATOM   1678  C   ARG A 108      14.264 -29.834  11.540  1.00  0.85           C  
ATOM   1679  O   ARG A 108      13.078 -29.957  11.230  1.00  0.85           O  
ATOM   1680  CB  ARG A 108      16.258 -31.163  10.830  1.00  0.85           C  
ATOM   1681  CG  ARG A 108      17.195 -32.299  11.096  1.00  0.85           C  
ATOM   1682  CD  ARG A 108      18.424 -32.236  10.222  1.00  0.85           C  
ATOM   1683  NE  ARG A 108      18.148 -32.579   8.828  1.00  0.85           N  
ATOM   1684  CZ  ARG A 108      18.861 -32.171   7.759  1.00  0.85           C  
ATOM   1685  NH1 ARG A 108      19.886 -31.342   7.909  1.00  0.85           N  
ATOM   1686  NH2 ARG A 108      18.510 -32.618   6.563  1.00  0.85           N  
ATOM   1687  H   ARG A 108      13.814 -32.520  10.819  1.00  0.85           H  
ATOM   1688  HA  ARG A 108      15.504 -31.003  12.806  1.00  0.85           H  
ATOM   1689 1HB  ARG A 108      15.898 -31.257   9.813  1.00  0.85           H  
ATOM   1690 2HB  ARG A 108      16.839 -30.254  10.892  1.00  0.85           H  
ATOM   1691 1HG  ARG A 108      17.455 -32.326  12.142  1.00  0.85           H  
ATOM   1692 2HG  ARG A 108      16.669 -33.202  10.866  1.00  0.85           H  
ATOM   1693 1HD  ARG A 108      18.831 -31.222  10.257  1.00  0.85           H  
ATOM   1694 2HD  ARG A 108      19.165 -32.932  10.605  1.00  0.85           H  
ATOM   1695  HE  ARG A 108      17.382 -33.220   8.646  1.00  0.85           H  
ATOM   1696 1HH1 ARG A 108      20.133 -31.001   8.832  1.00  0.85           H  
ATOM   1697 2HH1 ARG A 108      20.419 -31.033   7.108  1.00  0.85           H  
ATOM   1698 1HH2 ARG A 108      17.726 -33.295   6.497  1.00  0.85           H  
ATOM   1699 2HH2 ARG A 108      19.022 -32.343   5.739  1.00  0.85           H  
ATOM   1700  N   THR A 109      14.838 -28.649  11.727  1.00  0.76           N  
ATOM   1701  CA  THR A 109      14.071 -27.438  11.480  1.00  0.76           C  
ATOM   1702  C   THR A 109      14.705 -26.519  10.458  1.00  0.76           C  
ATOM   1703  O   THR A 109      15.885 -26.178  10.546  1.00  0.76           O  
ATOM   1704  CB  THR A 109      13.891 -26.661  12.786  1.00  0.76           C  
ATOM   1705  OG1 THR A 109      13.201 -27.483  13.711  1.00  0.76           O  
ATOM   1706  CG2 THR A 109      13.099 -25.376  12.574  1.00  0.76           C  
ATOM   1707  H   THR A 109      15.806 -28.585  12.036  1.00  0.76           H  
ATOM   1708  HA  THR A 109      13.087 -27.713  11.103  1.00  0.76           H  
ATOM   1709  HB  THR A 109      14.871 -26.416  13.199  1.00  0.76           H  
ATOM   1710  HG1 THR A 109      13.809 -28.188  14.043  1.00  0.76           H  
ATOM   1711 1HG2 THR A 109      12.993 -24.871  13.531  1.00  0.76           H  
ATOM   1712 2HG2 THR A 109      13.622 -24.721  11.880  1.00  0.76           H  
ATOM   1713 3HG2 THR A 109      12.114 -25.615  12.172  1.00  0.76           H  
ATOM   1714  N   PHE A 110      13.903 -26.099   9.493  1.00  0.68           N  
ATOM   1715  CA  PHE A 110      14.342 -25.145   8.501  1.00  0.68           C  
ATOM   1716  C   PHE A 110      14.018 -23.761   9.008  1.00  0.68           C  
ATOM   1717  O   PHE A 110      12.882 -23.472   9.383  1.00  0.68           O  
ATOM   1718  CB  PHE A 110      13.663 -25.402   7.158  1.00  0.68           C  
ATOM   1719  CG  PHE A 110      13.987 -24.423   6.089  1.00  0.68           C  
ATOM   1720  CD1 PHE A 110      15.199 -24.427   5.444  1.00  0.68           C  
ATOM   1721  CD2 PHE A 110      13.042 -23.492   5.717  1.00  0.68           C  
ATOM   1722  CE1 PHE A 110      15.458 -23.531   4.444  1.00  0.68           C  
ATOM   1723  CE2 PHE A 110      13.287 -22.583   4.719  1.00  0.68           C  
ATOM   1724  CZ  PHE A 110      14.495 -22.604   4.075  1.00  0.68           C  
ATOM   1725  H   PHE A 110      12.943 -26.422   9.454  1.00  0.68           H  
ATOM   1726  HA  PHE A 110      15.416 -25.224   8.373  1.00  0.68           H  
ATOM   1727 1HB  PHE A 110      13.947 -26.388   6.802  1.00  0.68           H  
ATOM   1728 2HB  PHE A 110      12.586 -25.412   7.298  1.00  0.68           H  
ATOM   1729  HD1 PHE A 110      15.947 -25.144   5.727  1.00  0.68           H  
ATOM   1730  HD2 PHE A 110      12.095 -23.494   6.227  1.00  0.68           H  
ATOM   1731  HE1 PHE A 110      16.422 -23.547   3.941  1.00  0.68           H  
ATOM   1732  HE2 PHE A 110      12.527 -21.855   4.439  1.00  0.68           H  
ATOM   1733  HZ  PHE A 110      14.704 -21.891   3.280  1.00  0.68           H  
ATOM   1734  N   ILE A 111      15.024 -22.915   9.046  1.00  0.64           N  
ATOM   1735  CA  ILE A 111      14.819 -21.560   9.505  1.00  0.64           C  
ATOM   1736  C   ILE A 111      15.039 -20.592   8.381  1.00  0.64           C  
ATOM   1737  O   ILE A 111      16.030 -20.683   7.650  1.00  0.64           O  
ATOM   1738  CB  ILE A 111      15.755 -21.205  10.681  1.00  0.64           C  
ATOM   1739  CG1 ILE A 111      15.468 -19.781  11.168  1.00  0.64           C  
ATOM   1740  CG2 ILE A 111      17.197 -21.347  10.278  1.00  0.64           C  
ATOM   1741  CD1 ILE A 111      16.097 -19.480  12.484  1.00  0.64           C  
ATOM   1742  H   ILE A 111      15.940 -23.221   8.729  1.00  0.64           H  
ATOM   1743  HA  ILE A 111      13.793 -21.452   9.844  1.00  0.64           H  
ATOM   1744  HB  ILE A 111      15.551 -21.877  11.514  1.00  0.64           H  
ATOM   1745 1HG1 ILE A 111      15.858 -19.070  10.436  1.00  0.64           H  
ATOM   1746 2HG1 ILE A 111      14.391 -19.636  11.244  1.00  0.64           H  
ATOM   1747 1HG2 ILE A 111      17.825 -21.102  11.125  1.00  0.64           H  
ATOM   1748 2HG2 ILE A 111      17.385 -22.367   9.973  1.00  0.64           H  
ATOM   1749 3HG2 ILE A 111      17.414 -20.674   9.454  1.00  0.64           H  
ATOM   1750 1HD1 ILE A 111      15.869 -18.454  12.776  1.00  0.64           H  
ATOM   1751 2HD1 ILE A 111      15.718 -20.166  13.232  1.00  0.64           H  
ATOM   1752 3HD1 ILE A 111      17.166 -19.604  12.391  1.00  0.64           H  
ATOM   1753  N   GLN A 112      14.121 -19.641   8.269  1.00  0.63           N  
ATOM   1754  CA  GLN A 112      14.232 -18.597   7.270  1.00  0.63           C  
ATOM   1755  C   GLN A 112      14.111 -17.243   7.942  1.00  0.63           C  
ATOM   1756  O   GLN A 112      13.177 -17.001   8.714  1.00  0.63           O  
ATOM   1757  CB  GLN A 112      13.145 -18.728   6.207  1.00  0.63           C  
ATOM   1758  CG  GLN A 112      13.301 -17.736   5.077  1.00  0.63           C  
ATOM   1759  CD  GLN A 112      12.212 -17.852   4.038  1.00  0.63           C  
ATOM   1760  OE1 GLN A 112      11.105 -17.325   4.235  1.00  0.63           O  
ATOM   1761  NE2 GLN A 112      12.504 -18.528   2.928  1.00  0.63           N  
ATOM   1762  H   GLN A 112      13.310 -19.670   8.889  1.00  0.63           H  
ATOM   1763  HA  GLN A 112      15.210 -18.654   6.797  1.00  0.63           H  
ATOM   1764 1HB  GLN A 112      13.168 -19.730   5.787  1.00  0.63           H  
ATOM   1765 2HB  GLN A 112      12.168 -18.580   6.664  1.00  0.63           H  
ATOM   1766 1HG  GLN A 112      13.282 -16.726   5.486  1.00  0.63           H  
ATOM   1767 2HG  GLN A 112      14.260 -17.915   4.596  1.00  0.63           H  
ATOM   1768 1HE2 GLN A 112      11.815 -18.628   2.209  1.00  0.63           H  
ATOM   1769 2HE2 GLN A 112      13.413 -18.928   2.808  1.00  0.63           H  
ATOM   1770  N   TRP A 113      15.083 -16.377   7.689  1.00  0.63           N  
ATOM   1771  CA  TRP A 113      15.067 -15.039   8.269  1.00  0.63           C  
ATOM   1772  C   TRP A 113      15.007 -13.993   7.146  1.00  0.63           C  
ATOM   1773  O   TRP A 113      15.905 -13.914   6.298  1.00  0.63           O  
ATOM   1774  CB  TRP A 113      16.251 -14.856   9.216  1.00  0.63           C  
ATOM   1775  CG  TRP A 113      16.213 -13.612  10.079  1.00  0.63           C  
ATOM   1776  CD1 TRP A 113      15.346 -12.552  10.049  1.00  0.63           C  
ATOM   1777  CD2 TRP A 113      17.115 -13.341  11.160  1.00  0.63           C  
ATOM   1778  NE1 TRP A 113      15.679 -11.648  11.018  1.00  0.63           N  
ATOM   1779  CE2 TRP A 113      16.750 -12.107  11.703  1.00  0.63           C  
ATOM   1780  CE3 TRP A 113      18.185 -14.024  11.700  1.00  0.63           C  
ATOM   1781  CZ2 TRP A 113      17.434 -11.543  12.756  1.00  0.63           C  
ATOM   1782  CZ3 TRP A 113      18.853 -13.456  12.758  1.00  0.63           C  
ATOM   1783  CH2 TRP A 113      18.496 -12.249  13.272  1.00  0.63           C  
ATOM   1784  H   TRP A 113      15.830 -16.648   7.048  1.00  0.63           H  
ATOM   1785  HA  TRP A 113      14.166 -14.927   8.866  1.00  0.63           H  
ATOM   1786 1HB  TRP A 113      16.311 -15.719   9.879  1.00  0.63           H  
ATOM   1787 2HB  TRP A 113      17.168 -14.828   8.646  1.00  0.63           H  
ATOM   1788  HD1 TRP A 113      14.523 -12.427   9.373  1.00  0.63           H  
ATOM   1789  HE1 TRP A 113      15.208 -10.782  11.198  1.00  0.63           H  
ATOM   1790  HE3 TRP A 113      18.491 -14.986  11.294  1.00  0.63           H  
ATOM   1791  HZ2 TRP A 113      17.162 -10.586  13.174  1.00  0.63           H  
ATOM   1792  HZ3 TRP A 113      19.665 -13.989  13.161  1.00  0.63           H  
ATOM   1793  HH2 TRP A 113      19.059 -11.834  14.105  1.00  0.63           H  
ATOM   1794  N   ASN A 114      13.887 -13.268   7.094  1.00  0.66           N  
ATOM   1795  CA  ASN A 114      13.594 -12.284   6.054  1.00  0.66           C  
ATOM   1796  C   ASN A 114      13.635 -10.847   6.593  1.00  0.66           C  
ATOM   1797  O   ASN A 114      12.931 -10.520   7.548  1.00  0.66           O  
ATOM   1798  CB  ASN A 114      12.202 -12.510   5.494  1.00  0.66           C  
ATOM   1799  CG  ASN A 114      11.951 -13.856   4.858  1.00  0.66           C  
ATOM   1800  OD1 ASN A 114      12.355 -14.143   3.728  1.00  0.66           O  
ATOM   1801  ND2 ASN A 114      11.269 -14.709   5.587  1.00  0.66           N  
ATOM   1802  H   ASN A 114      13.197 -13.405   7.829  1.00  0.66           H  
ATOM   1803  HA  ASN A 114      14.339 -12.366   5.264  1.00  0.66           H  
ATOM   1804 1HB  ASN A 114      11.482 -12.376   6.296  1.00  0.66           H  
ATOM   1805 2HB  ASN A 114      11.996 -11.736   4.752  1.00  0.66           H  
ATOM   1806 1HD2 ASN A 114      11.064 -15.635   5.217  1.00  0.66           H  
ATOM   1807 2HD2 ASN A 114      10.953 -14.447   6.502  1.00  0.66           H  
ATOM   1808  N   VAL A 115      14.468 -10.001   5.999  1.00  0.71           N  
ATOM   1809  CA  VAL A 115      14.575  -8.587   6.386  1.00  0.71           C  
ATOM   1810  C   VAL A 115      14.222  -7.634   5.259  1.00  0.71           C  
ATOM   1811  O   VAL A 115      14.653  -7.823   4.124  1.00  0.71           O  
ATOM   1812  CB  VAL A 115      15.971  -8.254   6.913  1.00  0.71           C  
ATOM   1813  CG1 VAL A 115      16.122  -6.787   7.124  1.00  0.71           C  
ATOM   1814  CG2 VAL A 115      16.162  -8.926   8.226  1.00  0.71           C  
ATOM   1815  H   VAL A 115      15.051 -10.348   5.235  1.00  0.71           H  
ATOM   1816  HA  VAL A 115      13.875  -8.408   7.199  1.00  0.71           H  
ATOM   1817  HB  VAL A 115      16.722  -8.581   6.198  1.00  0.71           H  
ATOM   1818 1HG1 VAL A 115      17.112  -6.599   7.497  1.00  0.71           H  
ATOM   1819 2HG1 VAL A 115      15.994  -6.268   6.187  1.00  0.71           H  
ATOM   1820 3HG1 VAL A 115      15.373  -6.440   7.843  1.00  0.71           H  
ATOM   1821 1HG2 VAL A 115      17.143  -8.669   8.599  1.00  0.71           H  
ATOM   1822 2HG2 VAL A 115      15.409  -8.571   8.921  1.00  0.71           H  
ATOM   1823 3HG2 VAL A 115      16.070 -10.006   8.109  1.00  0.71           H  
ATOM   1824  N   SER A 116      13.428  -6.608   5.577  1.00  0.78           N  
ATOM   1825  CA  SER A 116      13.030  -5.618   4.575  1.00  0.78           C  
ATOM   1826  C   SER A 116      13.350  -4.194   5.052  1.00  0.78           C  
ATOM   1827  O   SER A 116      13.064  -3.845   6.201  1.00  0.78           O  
ATOM   1828  CB  SER A 116      11.542  -5.733   4.325  1.00  0.78           C  
ATOM   1829  OG  SER A 116      11.187  -7.009   3.868  1.00  0.78           O  
ATOM   1830  H   SER A 116      13.116  -6.521   6.545  1.00  0.78           H  
ATOM   1831  HA  SER A 116      13.573  -5.805   3.655  1.00  0.78           H  
ATOM   1832 1HB  SER A 116      10.987  -5.487   5.232  1.00  0.78           H  
ATOM   1833 2HB  SER A 116      11.280  -5.019   3.576  1.00  0.78           H  
ATOM   1834  HG  SER A 116      10.262  -6.947   3.610  1.00  0.78           H  
ATOM   1835  N   PHE A 117      13.949  -3.355   4.194  1.00  0.88           N  
ATOM   1836  CA  PHE A 117      14.234  -1.981   4.654  1.00  0.88           C  
ATOM   1837  C   PHE A 117      14.441  -0.933   3.556  1.00  0.88           C  
ATOM   1838  O   PHE A 117      14.739  -1.254   2.396  1.00  0.88           O  
ATOM   1839  CB  PHE A 117      15.493  -1.989   5.530  1.00  0.88           C  
ATOM   1840  CG  PHE A 117      16.758  -2.343   4.796  1.00  0.88           C  
ATOM   1841  CD1 PHE A 117      17.590  -1.342   4.293  1.00  0.88           C  
ATOM   1842  CD2 PHE A 117      17.104  -3.658   4.570  1.00  0.88           C  
ATOM   1843  CE1 PHE A 117      18.745  -1.654   3.605  1.00  0.88           C  
ATOM   1844  CE2 PHE A 117      18.244  -3.971   3.877  1.00  0.88           C  
ATOM   1845  CZ  PHE A 117      19.074  -2.969   3.396  1.00  0.88           C  
ATOM   1846  H   PHE A 117      14.204  -3.685   3.258  1.00  0.88           H  
ATOM   1847  HA  PHE A 117      13.388  -1.651   5.263  1.00  0.88           H  
ATOM   1848 1HB  PHE A 117      15.625  -0.994   5.972  1.00  0.88           H  
ATOM   1849 2HB  PHE A 117      15.371  -2.689   6.350  1.00  0.88           H  
ATOM   1850  HD1 PHE A 117      17.322  -0.306   4.460  1.00  0.88           H  
ATOM   1851  HD2 PHE A 117      16.463  -4.445   4.940  1.00  0.88           H  
ATOM   1852  HE1 PHE A 117      19.389  -0.861   3.226  1.00  0.88           H  
ATOM   1853  HE2 PHE A 117      18.489  -5.002   3.709  1.00  0.88           H  
ATOM   1854  HZ  PHE A 117      19.982  -3.219   2.853  1.00  0.88           H  
ATOM   1855  N   THR A 118      14.352   0.342   3.949  1.00  1.01           N  
ATOM   1856  CA  THR A 118      14.717   1.439   3.068  1.00  1.01           C  
ATOM   1857  C   THR A 118      15.919   2.110   3.717  1.00  1.01           C  
ATOM   1858  O   THR A 118      16.224   1.824   4.879  1.00  1.01           O  
ATOM   1859  CB  THR A 118      13.553   2.435   2.897  1.00  1.01           C  
ATOM   1860  OG1 THR A 118      13.266   3.061   4.146  1.00  1.01           O  
ATOM   1861  CG2 THR A 118      12.326   1.717   2.437  1.00  1.01           C  
ATOM   1862  H   THR A 118      14.032   0.586   4.888  1.00  1.01           H  
ATOM   1863  HA  THR A 118      15.010   1.054   2.093  1.00  1.01           H  
ATOM   1864  HB  THR A 118      13.826   3.193   2.167  1.00  1.01           H  
ATOM   1865  HG1 THR A 118      13.066   2.373   4.817  1.00  1.01           H  
ATOM   1866 1HG2 THR A 118      11.501   2.419   2.319  1.00  1.01           H  
ATOM   1867 2HG2 THR A 118      12.524   1.238   1.487  1.00  1.01           H  
ATOM   1868 3HG2 THR A 118      12.062   0.974   3.183  1.00  1.01           H  
ATOM   1869  N   THR A 119      16.627   2.966   2.995  1.00  1.16           N  
ATOM   1870  CA  THR A 119      17.783   3.596   3.616  1.00  1.16           C  
ATOM   1871  C   THR A 119      18.091   4.994   3.161  1.00  1.16           C  
ATOM   1872  O   THR A 119      17.479   5.526   2.232  1.00  1.16           O  
ATOM   1873  CB  THR A 119      19.052   2.760   3.394  1.00  1.16           C  
ATOM   1874  OG1 THR A 119      20.092   3.283   4.209  1.00  1.16           O  
ATOM   1875  CG2 THR A 119      19.486   2.795   1.965  1.00  1.16           C  
ATOM   1876  H   THR A 119      16.365   3.183   2.043  1.00  1.16           H  
ATOM   1877  HA  THR A 119      17.599   3.649   4.691  1.00  1.16           H  
ATOM   1878  HB  THR A 119      18.860   1.729   3.691  1.00  1.16           H  
ATOM   1879  HG1 THR A 119      19.894   3.041   5.133  1.00  1.16           H  
ATOM   1880 1HG2 THR A 119      20.384   2.201   1.863  1.00  1.16           H  
ATOM   1881 2HG2 THR A 119      18.702   2.386   1.331  1.00  1.16           H  
ATOM   1882 3HG2 THR A 119      19.696   3.820   1.661  1.00  1.16           H  
ATOM   1883  N   THR A 120      19.097   5.555   3.822  1.00  1.33           N  
ATOM   1884  CA  THR A 120      19.610   6.881   3.489  1.00  1.33           C  
ATOM   1885  C   THR A 120      21.084   6.797   3.077  1.00  1.33           C  
ATOM   1886  O   THR A 120      21.709   7.798   2.723  1.00  1.33           O  
ATOM   1887  CB  THR A 120      19.434   7.863   4.664  1.00  1.33           C  
ATOM   1888  OG1 THR A 120      20.179   7.410   5.801  1.00  1.33           O  
ATOM   1889  CG2 THR A 120      17.960   7.943   5.044  1.00  1.33           C  
ATOM   1890  H   THR A 120      19.492   5.002   4.592  1.00  1.33           H  
ATOM   1891  HA  THR A 120      19.050   7.268   2.637  1.00  1.33           H  
ATOM   1892  HB  THR A 120      19.789   8.851   4.372  1.00  1.33           H  
ATOM   1893  HG1 THR A 120      21.118   7.439   5.597  1.00  1.33           H  
ATOM   1894 1HG2 THR A 120      17.831   8.637   5.874  1.00  1.33           H  
ATOM   1895 2HG2 THR A 120      17.381   8.291   4.188  1.00  1.33           H  
ATOM   1896 3HG2 THR A 120      17.600   6.958   5.348  1.00  1.33           H  
ATOM   1897  N   HIS A 121      21.638   5.594   3.173  1.00  1.47           N  
ATOM   1898  CA  HIS A 121      23.039   5.323   2.888  1.00  1.47           C  
ATOM   1899  C   HIS A 121      23.295   5.511   1.383  1.00  1.47           C  
ATOM   1900  O   HIS A 121      22.467   5.089   0.579  1.00  1.47           O  
ATOM   1901  CB  HIS A 121      23.336   3.881   3.306  1.00  1.47           C  
ATOM   1902  CG  HIS A 121      24.762   3.477   3.439  1.00  1.47           C  
ATOM   1903  ND1 HIS A 121      25.589   3.269   2.371  1.00  1.47           N  
ATOM   1904  CD2 HIS A 121      25.494   3.200   4.543  1.00  1.47           C  
ATOM   1905  CE1 HIS A 121      26.779   2.888   2.810  1.00  1.47           C  
ATOM   1906  NE2 HIS A 121      26.744   2.838   4.124  1.00  1.47           N  
ATOM   1907  H   HIS A 121      21.052   4.819   3.468  1.00  1.47           H  
ATOM   1908  HA  HIS A 121      23.647   6.000   3.476  1.00  1.47           H  
ATOM   1909 1HB  HIS A 121      22.888   3.747   4.275  1.00  1.47           H  
ATOM   1910 2HB  HIS A 121      22.843   3.193   2.618  1.00  1.47           H  
ATOM   1911  HD2 HIS A 121      25.150   3.246   5.575  1.00  1.47           H  
ATOM   1912  HE1 HIS A 121      27.641   2.649   2.193  1.00  1.47           H  
ATOM   1913  HE2 HIS A 121      27.511   2.569   4.730  1.00  1.47           H  
ATOM   1914  N   PRO A 122      24.417   6.131   0.955  1.00  1.57           N  
ATOM   1915  CA  PRO A 122      24.784   6.320  -0.443  1.00  1.57           C  
ATOM   1916  C   PRO A 122      25.043   5.013  -1.202  1.00  1.57           C  
ATOM   1917  O   PRO A 122      24.974   4.991  -2.434  1.00  1.57           O  
ATOM   1918  CB  PRO A 122      26.058   7.170  -0.344  1.00  1.57           C  
ATOM   1919  CG  PRO A 122      26.604   6.908   1.039  1.00  1.57           C  
ATOM   1920  CD  PRO A 122      25.387   6.709   1.911  1.00  1.57           C  
ATOM   1921  HA  PRO A 122      23.986   6.889  -0.938  1.00  1.57           H  
ATOM   1922 1HB  PRO A 122      26.763   6.870  -1.134  1.00  1.57           H  
ATOM   1923 2HB  PRO A 122      25.816   8.230  -0.519  1.00  1.57           H  
ATOM   1924 1HG  PRO A 122      27.255   6.018   1.017  1.00  1.57           H  
ATOM   1925 2HG  PRO A 122      27.230   7.751   1.367  1.00  1.57           H  
ATOM   1926 1HD  PRO A 122      25.666   6.016   2.698  1.00  1.57           H  
ATOM   1927 2HD  PRO A 122      25.015   7.667   2.301  1.00  1.57           H  
ATOM   1928  N   SER A 123      25.330   3.926  -0.483  1.00  1.58           N  
ATOM   1929  CA  SER A 123      25.583   2.634  -1.101  1.00  1.58           C  
ATOM   1930  C   SER A 123      24.850   1.512  -0.345  1.00  1.58           C  
ATOM   1931  O   SER A 123      25.489   0.707   0.346  1.00  1.58           O  
ATOM   1932  CB  SER A 123      27.068   2.355  -1.165  1.00  1.58           C  
ATOM   1933  OG  SER A 123      27.726   3.310  -1.950  1.00  1.58           O  
ATOM   1934  H   SER A 123      25.378   3.958   0.532  1.00  1.58           H  
ATOM   1935  HA  SER A 123      25.218   2.664  -2.127  1.00  1.58           H  
ATOM   1936 1HB  SER A 123      27.483   2.356  -0.164  1.00  1.58           H  
ATOM   1937 2HB  SER A 123      27.230   1.363  -1.585  1.00  1.58           H  
ATOM   1938  HG  SER A 123      27.251   3.340  -2.788  1.00  1.58           H  
ATOM   1939  N   PRO A 124      23.515   1.386  -0.502  1.00  1.52           N  
ATOM   1940  CA  PRO A 124      22.658   0.448   0.199  1.00  1.52           C  
ATOM   1941  C   PRO A 124      23.173  -0.974   0.087  1.00  1.52           C  
ATOM   1942  O   PRO A 124      22.955  -1.778   0.982  1.00  1.52           O  
ATOM   1943  CB  PRO A 124      21.335   0.576  -0.545  1.00  1.52           C  
ATOM   1944  CG  PRO A 124      21.360   1.978  -1.115  1.00  1.52           C  
ATOM   1945  CD  PRO A 124      22.789   2.211  -1.497  1.00  1.52           C  
ATOM   1946  HA  PRO A 124      22.566   0.758   1.251  1.00  1.52           H  
ATOM   1947 1HB  PRO A 124      21.261  -0.205  -1.323  1.00  1.52           H  
ATOM   1948 2HB  PRO A 124      20.496   0.410   0.146  1.00  1.52           H  
ATOM   1949 1HG  PRO A 124      20.676   2.053  -1.970  1.00  1.52           H  
ATOM   1950 2HG  PRO A 124      21.023   2.715  -0.381  1.00  1.52           H  
ATOM   1951 1HD  PRO A 124      22.986   1.867  -2.521  1.00  1.52           H  
ATOM   1952 2HD  PRO A 124      22.970   3.270  -1.372  1.00  1.52           H  
ATOM   1953  N   GLU A 125      23.901  -1.276  -0.989  1.00  1.40           N  
ATOM   1954  CA  GLU A 125      24.439  -2.611  -1.186  1.00  1.40           C  
ATOM   1955  C   GLU A 125      25.373  -2.973  -0.035  1.00  1.40           C  
ATOM   1956  O   GLU A 125      25.450  -4.136   0.367  1.00  1.40           O  
ATOM   1957  CB  GLU A 125      25.187  -2.679  -2.513  1.00  1.40           C  
ATOM   1958  CG  GLU A 125      24.282  -2.584  -3.740  1.00  1.40           C  
ATOM   1959  CD  GLU A 125      25.044  -2.585  -5.047  1.00  1.40           C  
ATOM   1960  OE1 GLU A 125      26.250  -2.519  -5.011  1.00  1.40           O  
ATOM   1961  OE2 GLU A 125      24.416  -2.655  -6.078  1.00  1.40           O  
ATOM   1962  H   GLU A 125      24.068  -0.582  -1.698  1.00  1.40           H  
ATOM   1963  HA  GLU A 125      23.612  -3.321  -1.205  1.00  1.40           H  
ATOM   1964 1HB  GLU A 125      25.907  -1.861  -2.563  1.00  1.40           H  
ATOM   1965 2HB  GLU A 125      25.742  -3.612  -2.572  1.00  1.40           H  
ATOM   1966 1HG  GLU A 125      23.590  -3.426  -3.732  1.00  1.40           H  
ATOM   1967 2HG  GLU A 125      23.693  -1.667  -3.666  1.00  1.40           H  
ATOM   1968  N   ALA A 126      26.114  -1.983   0.484  1.00  1.27           N  
ATOM   1969  CA  ALA A 126      26.988  -2.240   1.612  1.00  1.27           C  
ATOM   1970  C   ALA A 126      26.130  -2.615   2.798  1.00  1.27           C  
ATOM   1971  O   ALA A 126      26.442  -3.551   3.524  1.00  1.27           O  
ATOM   1972  CB  ALA A 126      27.837  -1.035   1.948  1.00  1.27           C  
ATOM   1973  H   ALA A 126      26.009  -1.035   0.143  1.00  1.27           H  
ATOM   1974  HA  ALA A 126      27.634  -3.085   1.370  1.00  1.27           H  
ATOM   1975 1HB  ALA A 126      28.475  -1.263   2.803  1.00  1.27           H  
ATOM   1976 2HB  ALA A 126      28.452  -0.773   1.090  1.00  1.27           H  
ATOM   1977 3HB  ALA A 126      27.184  -0.198   2.196  1.00  1.27           H  
ATOM   1978  N   LEU A 127      24.996  -1.912   2.948  1.00  1.13           N  
ATOM   1979  CA  LEU A 127      24.125  -2.241   4.089  1.00  1.13           C  
ATOM   1980  C   LEU A 127      23.587  -3.640   3.935  1.00  1.13           C  
ATOM   1981  O   LEU A 127      23.510  -4.390   4.915  1.00  1.13           O  
ATOM   1982  CB  LEU A 127      22.923  -1.302   4.202  1.00  1.13           C  
ATOM   1983  CG  LEU A 127      23.190   0.084   4.635  1.00  1.13           C  
ATOM   1984  CD1 LEU A 127      21.920   0.843   4.497  1.00  1.13           C  
ATOM   1985  CD2 LEU A 127      23.668   0.084   6.089  1.00  1.13           C  
ATOM   1986  H   LEU A 127      24.795  -1.159   2.283  1.00  1.13           H  
ATOM   1987  HA  LEU A 127      24.705  -2.184   5.003  1.00  1.13           H  
ATOM   1988 1HB  LEU A 127      22.410  -1.257   3.257  1.00  1.13           H  
ATOM   1989 2HB  LEU A 127      22.233  -1.737   4.930  1.00  1.13           H  
ATOM   1990  HG  LEU A 127      23.950   0.541   3.996  1.00  1.13           H  
ATOM   1991 1HD1 LEU A 127      22.068   1.838   4.816  1.00  1.13           H  
ATOM   1992 2HD1 LEU A 127      21.602   0.830   3.459  1.00  1.13           H  
ATOM   1993 3HD1 LEU A 127      21.164   0.397   5.102  1.00  1.13           H  
ATOM   1994 1HD2 LEU A 127      23.850   1.106   6.411  1.00  1.13           H  
ATOM   1995 2HD2 LEU A 127      22.908  -0.366   6.727  1.00  1.13           H  
ATOM   1996 3HD2 LEU A 127      24.597  -0.492   6.169  1.00  1.13           H  
ATOM   1997  N   VAL A 128      23.268  -4.023   2.714  1.00  1.02           N  
ATOM   1998  CA  VAL A 128      22.771  -5.354   2.469  1.00  1.02           C  
ATOM   1999  C   VAL A 128      23.792  -6.390   2.854  1.00  1.02           C  
ATOM   2000  O   VAL A 128      23.483  -7.366   3.539  1.00  1.02           O  
ATOM   2001  CB  VAL A 128      22.400  -5.538   0.995  1.00  1.02           C  
ATOM   2002  CG1 VAL A 128      22.115  -6.989   0.698  1.00  1.02           C  
ATOM   2003  CG2 VAL A 128      21.192  -4.707   0.682  1.00  1.02           C  
ATOM   2004  H   VAL A 128      23.352  -3.350   1.948  1.00  1.02           H  
ATOM   2005  HA  VAL A 128      21.892  -5.487   3.085  1.00  1.02           H  
ATOM   2006  HB  VAL A 128      23.229  -5.228   0.377  1.00  1.02           H  
ATOM   2007 1HG1 VAL A 128      21.858  -7.098  -0.356  1.00  1.02           H  
ATOM   2008 2HG1 VAL A 128      22.997  -7.588   0.921  1.00  1.02           H  
ATOM   2009 3HG1 VAL A 128      21.309  -7.319   1.294  1.00  1.02           H  
ATOM   2010 1HG2 VAL A 128      20.946  -4.831  -0.363  1.00  1.02           H  
ATOM   2011 2HG2 VAL A 128      20.354  -5.029   1.292  1.00  1.02           H  
ATOM   2012 3HG2 VAL A 128      21.398  -3.665   0.877  1.00  1.02           H  
ATOM   2013  N   ALA A 129      25.033  -6.171   2.431  1.00  0.94           N  
ATOM   2014  CA  ALA A 129      26.094  -7.091   2.772  1.00  0.94           C  
ATOM   2015  C   ALA A 129      26.284  -7.178   4.282  1.00  0.94           C  
ATOM   2016  O   ALA A 129      26.468  -8.271   4.822  1.00  0.94           O  
ATOM   2017  CB  ALA A 129      27.379  -6.643   2.113  1.00  0.94           C  
ATOM   2018  H   ALA A 129      25.236  -5.355   1.853  1.00  0.94           H  
ATOM   2019  HA  ALA A 129      25.819  -8.078   2.404  1.00  0.94           H  
ATOM   2020 1HB  ALA A 129      28.173  -7.346   2.348  1.00  0.94           H  
ATOM   2021 2HB  ALA A 129      27.233  -6.598   1.033  1.00  0.94           H  
ATOM   2022 3HB  ALA A 129      27.644  -5.653   2.484  1.00  0.94           H  
ATOM   2023  N   GLU A 130      26.206  -6.042   4.984  1.00  0.89           N  
ATOM   2024  CA  GLU A 130      26.374  -6.052   6.432  1.00  0.89           C  
ATOM   2025  C   GLU A 130      25.238  -6.786   7.137  1.00  0.89           C  
ATOM   2026  O   GLU A 130      25.465  -7.603   8.029  1.00  0.89           O  
ATOM   2027  CB  GLU A 130      26.456  -4.617   6.975  1.00  0.89           C  
ATOM   2028  CG  GLU A 130      27.731  -3.840   6.613  1.00  0.89           C  
ATOM   2029  CD  GLU A 130      27.692  -2.381   7.070  1.00  0.89           C  
ATOM   2030  OE1 GLU A 130      26.676  -1.955   7.573  1.00  0.89           O  
ATOM   2031  OE2 GLU A 130      28.683  -1.703   6.914  1.00  0.89           O  
ATOM   2032  H   GLU A 130      26.059  -5.155   4.498  1.00  0.89           H  
ATOM   2033  HA  GLU A 130      27.307  -6.569   6.661  1.00  0.89           H  
ATOM   2034 1HB  GLU A 130      25.608  -4.047   6.594  1.00  0.89           H  
ATOM   2035 2HB  GLU A 130      26.371  -4.637   8.060  1.00  0.89           H  
ATOM   2036 1HG  GLU A 130      28.581  -4.331   7.085  1.00  0.89           H  
ATOM   2037 2HG  GLU A 130      27.881  -3.880   5.540  1.00  0.89           H  
ATOM   2038  N   ILE A 131      24.007  -6.559   6.699  1.00  0.86           N  
ATOM   2039  CA  ILE A 131      22.876  -7.217   7.329  1.00  0.86           C  
ATOM   2040  C   ILE A 131      22.924  -8.713   7.079  1.00  0.86           C  
ATOM   2041  O   ILE A 131      22.862  -9.525   8.007  1.00  0.86           O  
ATOM   2042  CB  ILE A 131      21.550  -6.625   6.814  1.00  0.86           C  
ATOM   2043  CG1 ILE A 131      21.410  -5.170   7.272  1.00  0.86           C  
ATOM   2044  CG2 ILE A 131      20.368  -7.460   7.314  1.00  0.86           C  
ATOM   2045  CD1 ILE A 131      20.329  -4.430   6.553  1.00  0.86           C  
ATOM   2046  H   ILE A 131      23.852  -5.889   5.945  1.00  0.86           H  
ATOM   2047  HA  ILE A 131      22.934  -7.045   8.406  1.00  0.86           H  
ATOM   2048  HB  ILE A 131      21.570  -6.617   5.723  1.00  0.86           H  
ATOM   2049 1HG1 ILE A 131      21.185  -5.158   8.338  1.00  0.86           H  
ATOM   2050 2HG1 ILE A 131      22.355  -4.650   7.114  1.00  0.86           H  
ATOM   2051 1HG2 ILE A 131      19.440  -7.044   6.936  1.00  0.86           H  
ATOM   2052 2HG2 ILE A 131      20.486  -8.466   6.952  1.00  0.86           H  
ATOM   2053 3HG2 ILE A 131      20.349  -7.460   8.403  1.00  0.86           H  
ATOM   2054 1HD1 ILE A 131      20.278  -3.415   6.918  1.00  0.86           H  
ATOM   2055 2HD1 ILE A 131      20.572  -4.423   5.493  1.00  0.86           H  
ATOM   2056 3HD1 ILE A 131      19.371  -4.920   6.707  1.00  0.86           H  
ATOM   2057  N   LYS A 132      23.119  -9.089   5.823  1.00  0.84           N  
ATOM   2058  CA  LYS A 132      23.162 -10.493   5.490  1.00  0.84           C  
ATOM   2059  C   LYS A 132      24.304 -11.222   6.200  1.00  0.84           C  
ATOM   2060  O   LYS A 132      24.096 -12.248   6.851  1.00  0.84           O  
ATOM   2061  CB  LYS A 132      23.277 -10.644   3.976  1.00  0.84           C  
ATOM   2062  CG  LYS A 132      23.269 -12.057   3.485  1.00  0.84           C  
ATOM   2063  CD  LYS A 132      23.254 -12.104   1.971  1.00  0.84           C  
ATOM   2064  CE  LYS A 132      23.257 -13.533   1.455  1.00  0.84           C  
ATOM   2065  NZ  LYS A 132      23.198 -13.582  -0.034  1.00  0.84           N  
ATOM   2066  H   LYS A 132      23.215  -8.397   5.080  1.00  0.84           H  
ATOM   2067  HA  LYS A 132      22.233 -10.947   5.804  1.00  0.84           H  
ATOM   2068 1HB  LYS A 132      22.482 -10.095   3.487  1.00  0.84           H  
ATOM   2069 2HB  LYS A 132      24.217 -10.190   3.651  1.00  0.84           H  
ATOM   2070 1HG  LYS A 132      24.168 -12.550   3.844  1.00  0.84           H  
ATOM   2071 2HG  LYS A 132      22.404 -12.574   3.877  1.00  0.84           H  
ATOM   2072 1HD  LYS A 132      22.363 -11.591   1.603  1.00  0.84           H  
ATOM   2073 2HD  LYS A 132      24.134 -11.585   1.591  1.00  0.84           H  
ATOM   2074 1HE  LYS A 132      24.167 -14.027   1.787  1.00  0.84           H  
ATOM   2075 2HE  LYS A 132      22.395 -14.065   1.862  1.00  0.84           H  
ATOM   2076 1HZ  LYS A 132      23.203 -14.544  -0.342  1.00  0.84           H  
ATOM   2077 2HZ  LYS A 132      22.347 -13.134  -0.351  1.00  0.84           H  
ATOM   2078 3HZ  LYS A 132      23.996 -13.100  -0.421  1.00  0.84           H  
ATOM   2079  N   ASN A 133      25.521 -10.687   6.132  1.00  0.83           N  
ATOM   2080  CA  ASN A 133      26.660 -11.402   6.693  1.00  0.83           C  
ATOM   2081  C   ASN A 133      26.834 -11.305   8.211  1.00  0.83           C  
ATOM   2082  O   ASN A 133      27.281 -12.272   8.835  1.00  0.83           O  
ATOM   2083  CB  ASN A 133      27.917 -10.926   6.010  1.00  0.83           C  
ATOM   2084  CG  ASN A 133      27.977 -11.352   4.552  1.00  0.83           C  
ATOM   2085  OD1 ASN A 133      27.421 -12.382   4.150  1.00  0.83           O  
ATOM   2086  ND2 ASN A 133      28.641 -10.560   3.751  1.00  0.83           N  
ATOM   2087  H   ASN A 133      25.688  -9.806   5.642  1.00  0.83           H  
ATOM   2088  HA  ASN A 133      26.531 -12.457   6.465  1.00  0.83           H  
ATOM   2089 1HB  ASN A 133      27.976  -9.841   6.073  1.00  0.83           H  
ATOM   2090 2HB  ASN A 133      28.783 -11.327   6.532  1.00  0.83           H  
ATOM   2091 1HD2 ASN A 133      28.717 -10.780   2.779  1.00  0.83           H  
ATOM   2092 2HD2 ASN A 133      29.068  -9.731   4.113  1.00  0.83           H  
ATOM   2093  N   ASN A 134      26.511 -10.155   8.818  1.00  0.83           N  
ATOM   2094  CA  ASN A 134      26.766  -9.987  10.245  1.00  0.83           C  
ATOM   2095  C   ASN A 134      25.543 -10.178  11.132  1.00  0.83           C  
ATOM   2096  O   ASN A 134      25.688 -10.369  12.343  1.00  0.83           O  
ATOM   2097  CB  ASN A 134      27.363  -8.623  10.512  1.00  0.83           C  
ATOM   2098  CG  ASN A 134      28.724  -8.437   9.883  1.00  0.83           C  
ATOM   2099  OD1 ASN A 134      29.550  -9.359   9.833  1.00  0.83           O  
ATOM   2100  ND2 ASN A 134      28.973  -7.243   9.405  1.00  0.83           N  
ATOM   2101  H   ASN A 134      26.124  -9.364   8.303  1.00  0.83           H  
ATOM   2102  HA  ASN A 134      27.493 -10.740  10.548  1.00  0.83           H  
ATOM   2103 1HB  ASN A 134      26.694  -7.851  10.148  1.00  0.83           H  
ATOM   2104 2HB  ASN A 134      27.456  -8.484  11.587  1.00  0.83           H  
ATOM   2105 1HD2 ASN A 134      29.856  -7.047   8.978  1.00  0.83           H  
ATOM   2106 2HD2 ASN A 134      28.277  -6.525   9.475  1.00  0.83           H  
ATOM   2107  N   VAL A 135      24.339 -10.114  10.564  1.00  0.82           N  
ATOM   2108  CA  VAL A 135      23.145 -10.259  11.373  1.00  0.82           C  
ATOM   2109  C   VAL A 135      22.387 -11.527  11.042  1.00  0.82           C  
ATOM   2110  O   VAL A 135      22.099 -12.344  11.918  1.00  0.82           O  
ATOM   2111  CB  VAL A 135      22.187  -9.074  11.169  1.00  0.82           C  
ATOM   2112  CG1 VAL A 135      20.911  -9.289  11.984  1.00  0.82           C  
ATOM   2113  CG2 VAL A 135      22.890  -7.788  11.535  1.00  0.82           C  
ATOM   2114  H   VAL A 135      24.220  -9.942   9.568  1.00  0.82           H  
ATOM   2115  HA  VAL A 135      23.438 -10.287  12.418  1.00  0.82           H  
ATOM   2116  HB  VAL A 135      21.886  -9.030  10.137  1.00  0.82           H  
ATOM   2117 1HG1 VAL A 135      20.229  -8.457  11.814  1.00  0.82           H  
ATOM   2118 2HG1 VAL A 135      20.431 -10.215  11.674  1.00  0.82           H  
ATOM   2119 3HG1 VAL A 135      21.159  -9.346  13.043  1.00  0.82           H  
ATOM   2120 1HG2 VAL A 135      22.215  -6.949  11.373  1.00  0.82           H  
ATOM   2121 2HG2 VAL A 135      23.191  -7.821  12.581  1.00  0.82           H  
ATOM   2122 3HG2 VAL A 135      23.773  -7.669  10.903  1.00  0.82           H  
ATOM   2123  N   LEU A 136      22.076 -11.712   9.771  1.00  0.81           N  
ATOM   2124  CA  LEU A 136      21.191 -12.801   9.422  1.00  0.81           C  
ATOM   2125  C   LEU A 136      21.902 -14.144   9.340  1.00  0.81           C  
ATOM   2126  O   LEU A 136      21.515 -15.102  10.022  1.00  0.81           O  
ATOM   2127  CB  LEU A 136      20.558 -12.463   8.092  1.00  0.81           C  
ATOM   2128  CG  LEU A 136      19.765 -11.234   8.095  1.00  0.81           C  
ATOM   2129  CD1 LEU A 136      19.201 -10.973   6.709  1.00  0.81           C  
ATOM   2130  CD2 LEU A 136      18.747 -11.389   9.061  1.00  0.81           C  
ATOM   2131  H   LEU A 136      22.384 -11.040   9.066  1.00  0.81           H  
ATOM   2132  HA  LEU A 136      20.416 -12.866  10.180  1.00  0.81           H  
ATOM   2133 1HB  LEU A 136      21.327 -12.388   7.337  1.00  0.81           H  
ATOM   2134 2HB  LEU A 136      19.888 -13.218   7.839  1.00  0.81           H  
ATOM   2135  HG  LEU A 136      20.400 -10.398   8.375  1.00  0.81           H  
ATOM   2136 1HD1 LEU A 136      18.615 -10.062   6.714  1.00  0.81           H  
ATOM   2137 2HD1 LEU A 136      20.005 -10.874   6.015  1.00  0.81           H  
ATOM   2138 3HD1 LEU A 136      18.562 -11.808   6.406  1.00  0.81           H  
ATOM   2139 1HD2 LEU A 136      18.161 -10.522   9.128  1.00  0.81           H  
ATOM   2140 2HD2 LEU A 136      18.135 -12.223   8.759  1.00  0.81           H  
ATOM   2141 3HD2 LEU A 136      19.196 -11.580  10.028  1.00  0.81           H  
ATOM   2142  N   ILE A 137      22.990 -14.216   8.584  1.00  0.79           N  
ATOM   2143  CA  ILE A 137      23.733 -15.459   8.514  1.00  0.79           C  
ATOM   2144  C   ILE A 137      24.356 -15.759   9.861  1.00  0.79           C  
ATOM   2145  O   ILE A 137      24.285 -16.885  10.346  1.00  0.79           O  
ATOM   2146  CB  ILE A 137      24.832 -15.427   7.442  1.00  0.79           C  
ATOM   2147  CG1 ILE A 137      24.195 -15.369   6.053  1.00  0.79           C  
ATOM   2148  CG2 ILE A 137      25.720 -16.635   7.595  1.00  0.79           C  
ATOM   2149  CD1 ILE A 137      25.162 -15.068   4.951  1.00  0.79           C  
ATOM   2150  H   ILE A 137      23.297 -13.418   8.028  1.00  0.79           H  
ATOM   2151  HA  ILE A 137      23.040 -16.263   8.270  1.00  0.79           H  
ATOM   2152  HB  ILE A 137      25.431 -14.522   7.565  1.00  0.79           H  
ATOM   2153 1HG1 ILE A 137      23.710 -16.321   5.846  1.00  0.79           H  
ATOM   2154 2HG1 ILE A 137      23.450 -14.593   6.054  1.00  0.79           H  
ATOM   2155 1HG2 ILE A 137      26.505 -16.602   6.843  1.00  0.79           H  
ATOM   2156 2HG2 ILE A 137      26.165 -16.622   8.586  1.00  0.79           H  
ATOM   2157 3HG2 ILE A 137      25.132 -17.545   7.473  1.00  0.79           H  
ATOM   2158 1HD1 ILE A 137      24.631 -15.038   4.006  1.00  0.79           H  
ATOM   2159 2HD1 ILE A 137      25.630 -14.110   5.132  1.00  0.79           H  
ATOM   2160 3HD1 ILE A 137      25.925 -15.841   4.912  1.00  0.79           H  
ATOM   2161  N   ALA A 138      24.966 -14.743  10.475  1.00  0.77           N  
ATOM   2162  CA  ALA A 138      25.613 -14.933  11.765  1.00  0.77           C  
ATOM   2163  C   ALA A 138      24.628 -15.410  12.822  1.00  0.77           C  
ATOM   2164  O   ALA A 138      24.944 -16.316  13.596  1.00  0.77           O  
ATOM   2165  CB  ALA A 138      26.239 -13.632  12.221  1.00  0.77           C  
ATOM   2166  H   ALA A 138      24.990 -13.838  10.028  1.00  0.77           H  
ATOM   2167  HA  ALA A 138      26.387 -15.688  11.646  1.00  0.77           H  
ATOM   2168 1HB  ALA A 138      26.741 -13.769  13.167  1.00  0.77           H  
ATOM   2169 2HB  ALA A 138      26.958 -13.290  11.475  1.00  0.77           H  
ATOM   2170 3HB  ALA A 138      25.454 -12.890  12.338  1.00  0.77           H  
ATOM   2171  N   GLY A 139      23.415 -14.855  12.825  1.00  0.75           N  
ATOM   2172  CA  GLY A 139      22.400 -15.245  13.780  1.00  0.75           C  
ATOM   2173  C   GLY A 139      22.042 -16.706  13.625  1.00  0.75           C  
ATOM   2174  O   GLY A 139      22.001 -17.448  14.611  1.00  0.75           O  
ATOM   2175  H   GLY A 139      23.168 -14.107  12.178  1.00  0.75           H  
ATOM   2176 1HA  GLY A 139      22.760 -15.058  14.787  1.00  0.75           H  
ATOM   2177 2HA  GLY A 139      21.534 -14.628  13.633  1.00  0.75           H  
ATOM   2178  N   ILE A 140      21.779 -17.120  12.385  1.00  0.75           N  
ATOM   2179  CA  ILE A 140      21.431 -18.506  12.135  1.00  0.75           C  
ATOM   2180  C   ILE A 140      22.592 -19.428  12.480  1.00  0.75           C  
ATOM   2181  O   ILE A 140      22.370 -20.492  13.066  1.00  0.75           O  
ATOM   2182  CB  ILE A 140      20.931 -18.733  10.711  1.00  0.75           C  
ATOM   2183  CG1 ILE A 140      19.577 -18.043  10.548  1.00  0.75           C  
ATOM   2184  CG2 ILE A 140      20.788 -20.224  10.449  1.00  0.75           C  
ATOM   2185  CD1 ILE A 140      19.104 -17.998   9.142  1.00  0.75           C  
ATOM   2186  H   ILE A 140      21.819 -16.458  11.606  1.00  0.75           H  
ATOM   2187  HA  ILE A 140      20.611 -18.766  12.787  1.00  0.75           H  
ATOM   2188  HB  ILE A 140      21.627 -18.284   9.995  1.00  0.75           H  
ATOM   2189 1HG1 ILE A 140      18.839 -18.554  11.148  1.00  0.75           H  
ATOM   2190 2HG1 ILE A 140      19.669 -17.017  10.908  1.00  0.75           H  
ATOM   2191 1HG2 ILE A 140      20.416 -20.366   9.440  1.00  0.75           H  
ATOM   2192 2HG2 ILE A 140      21.761 -20.711  10.553  1.00  0.75           H  
ATOM   2193 3HG2 ILE A 140      20.094 -20.655  11.161  1.00  0.75           H  
ATOM   2194 1HD1 ILE A 140      18.143 -17.482   9.094  1.00  0.75           H  
ATOM   2195 2HD1 ILE A 140      19.845 -17.471   8.555  1.00  0.75           H  
ATOM   2196 3HD1 ILE A 140      18.991 -19.008   8.758  1.00  0.75           H  
ATOM   2197  N   ASN A 141      23.826 -19.046  12.128  1.00  0.75           N  
ATOM   2198  CA  ASN A 141      24.973 -19.867  12.496  1.00  0.75           C  
ATOM   2199  C   ASN A 141      25.035 -20.002  14.018  1.00  0.75           C  
ATOM   2200  O   ASN A 141      25.331 -21.076  14.540  1.00  0.75           O  
ATOM   2201  CB  ASN A 141      26.275 -19.282  11.977  1.00  0.75           C  
ATOM   2202  CG  ASN A 141      26.495 -19.458  10.491  1.00  0.75           C  
ATOM   2203  OD1 ASN A 141      25.845 -20.270   9.827  1.00  0.75           O  
ATOM   2204  ND2 ASN A 141      27.449 -18.730   9.965  1.00  0.75           N  
ATOM   2205  H   ASN A 141      23.972 -18.176  11.615  1.00  0.75           H  
ATOM   2206  HA  ASN A 141      24.839 -20.864  12.076  1.00  0.75           H  
ATOM   2207 1HB  ASN A 141      26.289 -18.216  12.198  1.00  0.75           H  
ATOM   2208 2HB  ASN A 141      27.109 -19.736  12.512  1.00  0.75           H  
ATOM   2209 1HD2 ASN A 141      27.677 -18.830   8.997  1.00  0.75           H  
ATOM   2210 2HD2 ASN A 141      27.964 -18.096  10.539  1.00  0.75           H  
ATOM   2211  N   GLY A 142      24.678 -18.928  14.731  1.00  0.75           N  
ATOM   2212  CA  GLY A 142      24.628 -18.916  16.185  1.00  0.75           C  
ATOM   2213  C   GLY A 142      23.688 -20.009  16.681  1.00  0.75           C  
ATOM   2214  O   GLY A 142      24.068 -20.839  17.516  1.00  0.75           O  
ATOM   2215  H   GLY A 142      24.466 -18.058  14.246  1.00  0.75           H  
ATOM   2216 1HA  GLY A 142      25.626 -19.057  16.596  1.00  0.75           H  
ATOM   2217 2HA  GLY A 142      24.266 -17.946  16.517  1.00  0.75           H  
ATOM   2218  N   LEU A 143      22.464 -20.024  16.148  1.00  0.76           N  
ATOM   2219  CA  LEU A 143      21.475 -21.032  16.520  1.00  0.76           C  
ATOM   2220  C   LEU A 143      21.971 -22.431  16.188  1.00  0.76           C  
ATOM   2221  O   LEU A 143      21.851 -23.368  16.982  1.00  0.76           O  
ATOM   2222  CB  LEU A 143      20.175 -20.795  15.743  1.00  0.76           C  
ATOM   2223  CG  LEU A 143      19.334 -19.586  16.083  1.00  0.76           C  
ATOM   2224  CD1 LEU A 143      18.311 -19.398  15.023  1.00  0.76           C  
ATOM   2225  CD2 LEU A 143      18.616 -19.834  17.376  1.00  0.76           C  
ATOM   2226  H   LEU A 143      22.229 -19.296  15.465  1.00  0.76           H  
ATOM   2227  HA  LEU A 143      21.292 -20.971  17.585  1.00  0.76           H  
ATOM   2228 1HB  LEU A 143      20.412 -20.743  14.680  1.00  0.76           H  
ATOM   2229 2HB  LEU A 143      19.547 -21.657  15.903  1.00  0.76           H  
ATOM   2230  HG  LEU A 143      19.967 -18.698  16.153  1.00  0.76           H  
ATOM   2231 1HD1 LEU A 143      17.690 -18.536  15.264  1.00  0.76           H  
ATOM   2232 2HD1 LEU A 143      18.807 -19.233  14.079  1.00  0.76           H  
ATOM   2233 3HD1 LEU A 143      17.696 -20.291  14.961  1.00  0.76           H  
ATOM   2234 1HD2 LEU A 143      18.003 -18.973  17.627  1.00  0.76           H  
ATOM   2235 2HD2 LEU A 143      17.983 -20.713  17.278  1.00  0.76           H  
ATOM   2236 3HD2 LEU A 143      19.328 -19.994  18.129  1.00  0.76           H  
ATOM   2237  N   ASN A 144      22.596 -22.577  15.029  1.00  0.79           N  
ATOM   2238  CA  ASN A 144      23.077 -23.881  14.637  1.00  0.79           C  
ATOM   2239  C   ASN A 144      24.115 -24.406  15.613  1.00  0.79           C  
ATOM   2240  O   ASN A 144      23.997 -25.537  16.106  1.00  0.79           O  
ATOM   2241  CB  ASN A 144      23.610 -23.854  13.225  1.00  0.79           C  
ATOM   2242  CG  ASN A 144      23.988 -25.210  12.740  1.00  0.79           C  
ATOM   2243  OD1 ASN A 144      23.139 -26.112  12.682  1.00  0.79           O  
ATOM   2244  ND2 ASN A 144      25.236 -25.382  12.383  1.00  0.79           N  
ATOM   2245  H   ASN A 144      22.697 -21.783  14.397  1.00  0.79           H  
ATOM   2246  HA  ASN A 144      22.249 -24.565  14.672  1.00  0.79           H  
ATOM   2247 1HB  ASN A 144      22.858 -23.424  12.558  1.00  0.79           H  
ATOM   2248 2HB  ASN A 144      24.488 -23.211  13.185  1.00  0.79           H  
ATOM   2249 1HD2 ASN A 144      25.547 -26.272  12.052  1.00  0.79           H  
ATOM   2250 2HD2 ASN A 144      25.885 -24.616  12.444  1.00  0.79           H  
ATOM   2251  N   ASP A 145      25.132 -23.593  15.892  1.00  0.86           N  
ATOM   2252  CA  ASP A 145      26.197 -23.995  16.793  1.00  0.86           C  
ATOM   2253  C   ASP A 145      25.693 -24.247  18.207  1.00  0.86           C  
ATOM   2254  O   ASP A 145      26.161 -25.166  18.877  1.00  0.86           O  
ATOM   2255  CB  ASP A 145      27.298 -22.939  16.817  1.00  0.86           C  
ATOM   2256  CG  ASP A 145      28.113 -22.917  15.523  1.00  0.86           C  
ATOM   2257  OD1 ASP A 145      27.985 -23.837  14.743  1.00  0.86           O  
ATOM   2258  OD2 ASP A 145      28.879 -21.999  15.338  1.00  0.86           O  
ATOM   2259  H   ASP A 145      25.166 -22.668  15.463  1.00  0.86           H  
ATOM   2260  HA  ASP A 145      26.623 -24.925  16.417  1.00  0.86           H  
ATOM   2261 1HB  ASP A 145      26.837 -21.954  16.955  1.00  0.86           H  
ATOM   2262 2HB  ASP A 145      27.961 -23.116  17.660  1.00  0.86           H  
ATOM   2263  N   TYR A 146      24.737 -23.437  18.669  1.00  1.01           N  
ATOM   2264  CA  TYR A 146      24.186 -23.598  20.007  1.00  1.01           C  
ATOM   2265  C   TYR A 146      23.553 -24.971  20.170  1.00  1.01           C  
ATOM   2266  O   TYR A 146      23.792 -25.674  21.150  1.00  1.01           O  
ATOM   2267  CB  TYR A 146      23.102 -22.576  20.311  1.00  1.01           C  
ATOM   2268  CG  TYR A 146      22.587 -22.687  21.732  1.00  1.01           C  
ATOM   2269  CD1 TYR A 146      23.074 -21.821  22.700  1.00  1.01           C  
ATOM   2270  CD2 TYR A 146      21.663 -23.676  22.085  1.00  1.01           C  
ATOM   2271  CE1 TYR A 146      22.623 -21.911  23.997  1.00  1.01           C  
ATOM   2272  CE2 TYR A 146      21.220 -23.769  23.384  1.00  1.01           C  
ATOM   2273  CZ  TYR A 146      21.695 -22.887  24.341  1.00  1.01           C  
ATOM   2274  OH  TYR A 146      21.251 -22.975  25.642  1.00  1.01           O  
ATOM   2275  H   TYR A 146      24.391 -22.670  18.088  1.00  1.01           H  
ATOM   2276  HA  TYR A 146      24.997 -23.505  20.732  1.00  1.01           H  
ATOM   2277 1HB  TYR A 146      23.488 -21.564  20.155  1.00  1.01           H  
ATOM   2278 2HB  TYR A 146      22.263 -22.715  19.623  1.00  1.01           H  
ATOM   2279  HD1 TYR A 146      23.803 -21.052  22.430  1.00  1.01           H  
ATOM   2280  HD2 TYR A 146      21.286 -24.364  21.337  1.00  1.01           H  
ATOM   2281  HE1 TYR A 146      22.998 -21.219  24.751  1.00  1.01           H  
ATOM   2282  HE2 TYR A 146      20.493 -24.535  23.657  1.00  1.01           H  
ATOM   2283  HH  TYR A 146      21.655 -22.275  26.164  1.00  1.01           H  
ATOM   2284  N   PHE A 147      22.673 -25.319  19.220  1.00  1.27           N  
ATOM   2285  CA  PHE A 147      21.937 -26.572  19.291  1.00  1.27           C  
ATOM   2286  C   PHE A 147      22.740 -27.819  18.916  1.00  1.27           C  
ATOM   2287  O   PHE A 147      22.450 -28.908  19.415  1.00  1.27           O  
ATOM   2288  CB  PHE A 147      20.685 -26.499  18.418  1.00  1.27           C  
ATOM   2289  CG  PHE A 147      19.580 -25.626  18.988  1.00  1.27           C  
ATOM   2290  CD1 PHE A 147      19.207 -24.429  18.390  1.00  1.27           C  
ATOM   2291  CD2 PHE A 147      18.920 -26.012  20.138  1.00  1.27           C  
ATOM   2292  CE1 PHE A 147      18.210 -23.655  18.931  1.00  1.27           C  
ATOM   2293  CE2 PHE A 147      17.917 -25.237  20.677  1.00  1.27           C  
ATOM   2294  CZ  PHE A 147      17.566 -24.062  20.072  1.00  1.27           C  
ATOM   2295  H   PHE A 147      22.511 -24.692  18.429  1.00  1.27           H  
ATOM   2296  HA  PHE A 147      21.611 -26.698  20.322  1.00  1.27           H  
ATOM   2297 1HB  PHE A 147      20.960 -26.101  17.437  1.00  1.27           H  
ATOM   2298 2HB  PHE A 147      20.286 -27.500  18.264  1.00  1.27           H  
ATOM   2299  HD1 PHE A 147      19.704 -24.109  17.488  1.00  1.27           H  
ATOM   2300  HD2 PHE A 147      19.203 -26.949  20.620  1.00  1.27           H  
ATOM   2301  HE1 PHE A 147      17.927 -22.725  18.453  1.00  1.27           H  
ATOM   2302  HE2 PHE A 147      17.401 -25.560  21.583  1.00  1.27           H  
ATOM   2303  HZ  PHE A 147      16.774 -23.454  20.498  1.00  1.27           H  
ATOM   2304  N   SER A 148      23.732 -27.684  18.036  1.00  1.68           N  
ATOM   2305  CA  SER A 148      24.487 -28.851  17.604  1.00  1.68           C  
ATOM   2306  C   SER A 148      25.186 -29.550  18.761  1.00  1.68           C  
ATOM   2307  O   SER A 148      25.762 -28.914  19.644  1.00  1.68           O  
ATOM   2308  CB  SER A 148      25.513 -28.451  16.565  1.00  1.68           C  
ATOM   2309  OG  SER A 148      24.891 -27.978  15.401  1.00  1.68           O  
ATOM   2310  H   SER A 148      23.944 -26.777  17.625  1.00  1.68           H  
ATOM   2311  HA  SER A 148      23.790 -29.556  17.151  1.00  1.68           H  
ATOM   2312 1HB  SER A 148      26.158 -27.669  16.975  1.00  1.68           H  
ATOM   2313 2HB  SER A 148      26.141 -29.308  16.327  1.00  1.68           H  
ATOM   2314  HG  SER A 148      24.510 -27.104  15.641  1.00  1.68           H  
ATOM   2315  N   LYS A 149      25.175 -30.877  18.732  1.00  2.27           N  
ATOM   2316  CA  LYS A 149      25.847 -31.661  19.759  1.00  2.27           C  
ATOM   2317  C   LYS A 149      27.352 -31.452  19.762  1.00  2.27           C  
ATOM   2318  O   LYS A 149      28.000 -31.511  18.713  1.00  2.27           O  
ATOM   2319  CB  LYS A 149      25.513 -33.152  19.625  1.00  2.27           C  
ATOM   2320  CG  LYS A 149      26.217 -34.062  20.665  1.00  2.27           C  
ATOM   2321  CD  LYS A 149      25.715 -33.827  22.097  1.00  2.27           C  
ATOM   2322  CE  LYS A 149      26.467 -34.714  23.096  1.00  2.27           C  
ATOM   2323  NZ  LYS A 149      27.925 -34.344  23.202  1.00  2.27           N  
ATOM   2324  H   LYS A 149      24.684 -31.348  17.988  1.00  2.27           H  
ATOM   2325  HA  LYS A 149      25.478 -31.327  20.729  1.00  2.27           H  
ATOM   2326 1HB  LYS A 149      24.435 -33.294  19.725  1.00  2.27           H  
ATOM   2327 2HB  LYS A 149      25.799 -33.500  18.634  1.00  2.27           H  
ATOM   2328 1HG  LYS A 149      26.034 -35.105  20.406  1.00  2.27           H  
ATOM   2329 2HG  LYS A 149      27.295 -33.894  20.639  1.00  2.27           H  
ATOM   2330 1HD  LYS A 149      25.878 -32.786  22.377  1.00  2.27           H  
ATOM   2331 2HD  LYS A 149      24.650 -34.042  22.159  1.00  2.27           H  
ATOM   2332 1HE  LYS A 149      26.006 -34.612  24.076  1.00  2.27           H  
ATOM   2333 2HE  LYS A 149      26.387 -35.748  22.774  1.00  2.27           H  
ATOM   2334 1HZ  LYS A 149      28.391 -34.940  23.855  1.00  2.27           H  
ATOM   2335 2HZ  LYS A 149      28.369 -34.437  22.298  1.00  2.27           H  
ATOM   2336 3HZ  LYS A 149      28.051 -33.366  23.513  1.00  2.27           H  
ATOM   2337  N   SER A 150      27.880 -31.223  20.956  1.00  3.02           N  
ATOM   2338  CA  SER A 150      29.300 -31.057  21.204  1.00  3.02           C  
ATOM   2339  C   SER A 150      29.634 -31.761  22.515  1.00  3.02           C  
ATOM   2340  O   SER A 150      30.401 -32.719  22.498  1.00  3.02           O  
ATOM   2341  OXT SER A 150      28.738 -31.763  23.363  1.00  3.02           O  
ATOM   2342  CB  SER A 150      29.657 -29.588  21.282  1.00  3.02           C  
ATOM   2343  OG  SER A 150      31.022 -29.419  21.541  1.00  3.02           O  
ATOM   2344  H   SER A 150      27.243 -31.147  21.734  1.00  3.02           H  
ATOM   2345  HA  SER A 150      29.865 -31.527  20.398  1.00  3.02           H  
ATOM   2346 1HB  SER A 150      29.392 -29.100  20.344  1.00  3.02           H  
ATOM   2347 2HB  SER A 150      29.075 -29.117  22.074  1.00  3.02           H  
ATOM   2348  HG  SER A 150      31.480 -29.776  20.775  1.00  3.02           H  
ENDMDL

REMARK ID 200283 DOMAINID 196472 MODEL 3 2022-01-29_00000247_1_19
MODEL     3
ATOM      1  N   SER A   1      -1.311   1.290  -1.224  1.00  9.89           N  
ATOM      2  CA  SER A   1      -0.202   0.942  -0.347  1.00  9.89           C  
ATOM      3  C   SER A   1       0.611   2.154   0.029  1.00  9.89           C  
ATOM      4  O   SER A   1       0.808   3.062  -0.781  1.00  9.89           O  
ATOM      5  CB  SER A   1       0.729  -0.053  -1.006  1.00  9.89           C  
ATOM      6  OG  SER A   1       1.862  -0.303  -0.194  1.00  9.89           O  
ATOM      7 1H   SER A   1      -1.894   0.480  -1.374  1.00  9.89           H  
ATOM      8 2H   SER A   1      -1.855   2.026  -0.797  1.00  9.89           H  
ATOM      9 3H   SER A   1      -0.943   1.613  -2.107  1.00  9.89           H  
ATOM     10  HA  SER A   1      -0.606   0.502   0.565  1.00  9.89           H  
ATOM     11 1HB  SER A   1       0.198  -0.984  -1.192  1.00  9.89           H  
ATOM     12 2HB  SER A   1       1.052   0.340  -1.969  1.00  9.89           H  
ATOM     13  HG  SER A   1       2.322   0.577  -0.047  1.00  9.89           H  
ATOM     14  N   ASN A   2       1.071   2.177   1.269  1.00  8.77           N  
ATOM     15  CA  ASN A   2       1.958   3.238   1.708  1.00  8.77           C  
ATOM     16  C   ASN A   2       3.297   2.933   1.068  1.00  8.77           C  
ATOM     17  O   ASN A   2       3.433   1.903   0.395  1.00  8.77           O  
ATOM     18  CB  ASN A   2       2.052   3.295   3.228  1.00  8.77           C  
ATOM     19  CG  ASN A   2       2.448   4.674   3.776  1.00  8.77           C  
ATOM     20  OD1 ASN A   2       3.187   5.439   3.138  1.00  8.77           O  
ATOM     21  ND2 ASN A   2       1.959   4.989   4.949  1.00  8.77           N  
ATOM     22  H   ASN A   2       0.849   1.424   1.907  1.00  8.77           H  
ATOM     23  HA  ASN A   2       1.609   4.198   1.325  1.00  8.77           H  
ATOM     24 1HB  ASN A   2       1.096   3.006   3.663  1.00  8.77           H  
ATOM     25 2HB  ASN A   2       2.795   2.567   3.562  1.00  8.77           H  
ATOM     26 1HD2 ASN A   2       2.178   5.873   5.363  1.00  8.77           H  
ATOM     27 2HD2 ASN A   2       1.366   4.344   5.432  1.00  8.77           H  
ATOM     28  N   ALA A   3       4.265   3.819   1.250  1.00  7.26           N  
ATOM     29  CA  ALA A   3       5.598   3.592   0.718  1.00  7.26           C  
ATOM     30  C   ALA A   3       6.212   2.359   1.361  1.00  7.26           C  
ATOM     31  O   ALA A   3       6.026   2.123   2.557  1.00  7.26           O  
ATOM     32  CB  ALA A   3       6.480   4.800   0.964  1.00  7.26           C  
ATOM     33  H   ALA A   3       4.064   4.645   1.801  1.00  7.26           H  
ATOM     34  HA  ALA A   3       5.514   3.412  -0.354  1.00  7.26           H  
ATOM     35 1HB  ALA A   3       7.471   4.614   0.548  1.00  7.26           H  
ATOM     36 2HB  ALA A   3       6.042   5.675   0.486  1.00  7.26           H  
ATOM     37 3HB  ALA A   3       6.563   4.975   2.036  1.00  7.26           H  
ATOM     38  N   VAL A   4       6.960   1.595   0.574  1.00  5.58           N  
ATOM     39  CA  VAL A   4       7.649   0.412   1.071  1.00  5.58           C  
ATOM     40  C   VAL A   4       9.132   0.487   0.718  1.00  5.58           C  
ATOM     41  O   VAL A   4       9.489   0.786  -0.422  1.00  5.58           O  
ATOM     42  CB  VAL A   4       7.013  -0.875   0.483  1.00  5.58           C  
ATOM     43  CG1 VAL A   4       7.749  -2.117   0.983  1.00  5.58           C  
ATOM     44  CG2 VAL A   4       5.540  -0.944   0.879  1.00  5.58           C  
ATOM     45  H   VAL A   4       7.057   1.842  -0.400  1.00  5.58           H  
ATOM     46  HA  VAL A   4       7.552   0.379   2.156  1.00  5.58           H  
ATOM     47  HB  VAL A   4       7.100  -0.856  -0.601  1.00  5.58           H  
ATOM     48 1HG1 VAL A   4       7.291  -3.003   0.550  1.00  5.58           H  
ATOM     49 2HG1 VAL A   4       8.780  -2.075   0.685  1.00  5.58           H  
ATOM     50 3HG1 VAL A   4       7.687  -2.171   2.067  1.00  5.58           H  
ATOM     51 1HG2 VAL A   4       5.092  -1.843   0.459  1.00  5.58           H  
ATOM     52 2HG2 VAL A   4       5.455  -0.968   1.965  1.00  5.58           H  
ATOM     53 3HG2 VAL A   4       5.012  -0.077   0.498  1.00  5.58           H  
ATOM     54  N   ASN A   5       9.993   0.238   1.697  1.00  4.02           N  
ATOM     55  CA  ASN A   5      11.434   0.258   1.463  1.00  4.02           C  
ATOM     56  C   ASN A   5      11.800  -0.827   0.463  1.00  4.02           C  
ATOM     57  O   ASN A   5      11.160  -1.874   0.430  1.00  4.02           O  
ATOM     58  CB  ASN A   5      12.190   0.082   2.761  1.00  4.02           C  
ATOM     59  CG  ASN A   5      12.048   1.265   3.673  1.00  4.02           C  
ATOM     60  OD1 ASN A   5      11.837   2.397   3.221  1.00  4.02           O  
ATOM     61  ND2 ASN A   5      12.155   1.029   4.954  1.00  4.02           N  
ATOM     62  H   ASN A   5       9.640   0.016   2.616  1.00  4.02           H  
ATOM     63  HA  ASN A   5      11.706   1.218   1.021  1.00  4.02           H  
ATOM     64 1HB  ASN A   5      11.820  -0.797   3.277  1.00  4.02           H  
ATOM     65 2HB  ASN A   5      13.247  -0.084   2.549  1.00  4.02           H  
ATOM     66 1HD2 ASN A   5      12.068   1.779   5.611  1.00  4.02           H  
ATOM     67 2HD2 ASN A   5      12.324   0.098   5.280  1.00  4.02           H  
ATOM     68  N   MET A   6      12.845  -0.608  -0.331  1.00  2.78           N  
ATOM     69  CA  MET A   6      13.226  -1.622  -1.310  1.00  2.78           C  
ATOM     70  C   MET A   6      13.391  -2.971  -0.638  1.00  2.78           C  
ATOM     71  O   MET A   6      14.096  -3.088   0.367  1.00  2.78           O  
ATOM     72  CB  MET A   6      14.530  -1.245  -2.003  1.00  2.78           C  
ATOM     73  CG  MET A   6      14.943  -2.201  -3.120  1.00  2.78           C  
ATOM     74  SD  MET A   6      16.498  -1.739  -3.900  1.00  2.78           S  
ATOM     75  CE  MET A   6      17.642  -2.187  -2.595  1.00  2.78           C  
ATOM     76  H   MET A   6      13.355   0.261  -0.273  1.00  2.78           H  
ATOM     77  HA  MET A   6      12.432  -1.711  -2.052  1.00  2.78           H  
ATOM     78 1HB  MET A   6      14.444  -0.247  -2.428  1.00  2.78           H  
ATOM     79 2HB  MET A   6      15.337  -1.223  -1.271  1.00  2.78           H  
ATOM     80 1HG  MET A   6      15.047  -3.211  -2.716  1.00  2.78           H  
ATOM     81 2HG  MET A   6      14.167  -2.222  -3.883  1.00  2.78           H  
ATOM     82 1HE  MET A   6      18.661  -1.968  -2.913  1.00  2.78           H  
ATOM     83 2HE  MET A   6      17.409  -1.615  -1.696  1.00  2.78           H  
ATOM     84 3HE  MET A   6      17.548  -3.255  -2.380  1.00  2.78           H  
ATOM     85  N   MET A   7      12.741  -3.983  -1.206  1.00  1.91           N  
ATOM     86  CA  MET A   7      12.768  -5.315  -0.630  1.00  1.91           C  
ATOM     87  C   MET A   7      13.653  -6.237  -1.448  1.00  1.91           C  
ATOM     88  O   MET A   7      13.749  -6.094  -2.670  1.00  1.91           O  
ATOM     89  CB  MET A   7      11.352  -5.886  -0.574  1.00  1.91           C  
ATOM     90  CG  MET A   7      10.354  -5.019   0.174  1.00  1.91           C  
ATOM     91  SD  MET A   7       8.748  -5.762   0.373  1.00  1.91           S  
ATOM     92  CE  MET A   7       9.141  -6.892   1.698  1.00  1.91           C  
ATOM     93  H   MET A   7      12.190  -3.813  -2.034  1.00  1.91           H  
ATOM     94  HA  MET A   7      13.183  -5.264   0.375  1.00  1.91           H  
ATOM     95 1HB  MET A   7      10.980  -6.043  -1.582  1.00  1.91           H  
ATOM     96 2HB  MET A   7      11.382  -6.860  -0.079  1.00  1.91           H  
ATOM     97 1HG  MET A   7      10.723  -4.785   1.120  1.00  1.91           H  
ATOM     98 2HG  MET A   7      10.226  -4.086  -0.371  1.00  1.91           H  
ATOM     99 1HE  MET A   7       8.257  -7.475   1.969  1.00  1.91           H  
ATOM    100 2HE  MET A   7       9.914  -7.552   1.363  1.00  1.91           H  
ATOM    101 3HE  MET A   7       9.486  -6.336   2.568  1.00  1.91           H  
ATOM    102  N   GLU A   8      14.268  -7.197  -0.777  1.00  1.35           N  
ATOM    103  CA  GLU A   8      15.073  -8.223  -1.420  1.00  1.35           C  
ATOM    104  C   GLU A   8      14.186  -9.430  -1.635  1.00  1.35           C  
ATOM    105  O   GLU A   8      13.254  -9.637  -0.857  1.00  1.35           O  
ATOM    106  CB  GLU A   8      16.279  -8.575  -0.549  1.00  1.35           C  
ATOM    107  CG  GLU A   8      17.243  -7.408  -0.359  1.00  1.35           C  
ATOM    108  CD  GLU A   8      18.439  -7.726   0.493  1.00  1.35           C  
ATOM    109  OE1 GLU A   8      18.548  -8.828   0.959  1.00  1.35           O  
ATOM    110  OE2 GLU A   8      19.254  -6.852   0.668  1.00  1.35           O  
ATOM    111  H   GLU A   8      14.148  -7.236   0.234  1.00  1.35           H  
ATOM    112  HA  GLU A   8      15.417  -7.861  -2.390  1.00  1.35           H  
ATOM    113 1HB  GLU A   8      15.933  -8.891   0.440  1.00  1.35           H  
ATOM    114 2HB  GLU A   8      16.825  -9.409  -0.990  1.00  1.35           H  
ATOM    115 1HG  GLU A   8      17.585  -7.076  -1.339  1.00  1.35           H  
ATOM    116 2HG  GLU A   8      16.693  -6.583   0.097  1.00  1.35           H  
ATOM    117  N   CYS A   9      14.470 -10.249  -2.652  1.00  1.02           N  
ATOM    118  CA  CYS A   9      13.657 -11.449  -2.841  1.00  1.02           C  
ATOM    119  C   CYS A   9      14.466 -12.668  -3.239  1.00  1.02           C  
ATOM    120  O   CYS A   9      15.376 -12.600  -4.069  1.00  1.02           O  
ATOM    121  CB  CYS A   9      12.539 -11.260  -3.871  1.00  1.02           C  
ATOM    122  SG  CYS A   9      11.476 -12.762  -4.044  1.00  1.02           S  
ATOM    123  H   CYS A   9      15.238 -10.046  -3.277  1.00  1.02           H  
ATOM    124  HA  CYS A   9      13.192 -11.661  -1.894  1.00  1.02           H  
ATOM    125 1HB  CYS A   9      11.902 -10.431  -3.561  1.00  1.02           H  
ATOM    126 2HB  CYS A   9      12.959 -11.019  -4.846  1.00  1.02           H  
ATOM    127  HG  CYS A   9      11.458 -13.046  -2.721  1.00  1.02           H  
ATOM    128  N   ILE A  10      14.127 -13.778  -2.592  1.00  0.83           N  
ATOM    129  CA  ILE A  10      14.781 -15.059  -2.780  1.00  0.83           C  
ATOM    130  C   ILE A  10      13.803 -16.100  -3.302  1.00  0.83           C  
ATOM    131  O   ILE A  10      12.714 -16.268  -2.739  1.00  0.83           O  
ATOM    132  CB  ILE A  10      15.289 -15.566  -1.434  1.00  0.83           C  
ATOM    133  CG1 ILE A  10      16.190 -14.582  -0.838  1.00  0.83           C  
ATOM    134  CG2 ILE A  10      16.016 -16.898  -1.597  1.00  0.83           C  
ATOM    135  CD1 ILE A  10      16.496 -14.902   0.566  1.00  0.83           C  
ATOM    136  H   ILE A  10      13.356 -13.709  -1.933  1.00  0.83           H  
ATOM    137  HA  ILE A  10      15.601 -14.947  -3.488  1.00  0.83           H  
ATOM    138  HB  ILE A  10      14.446 -15.697  -0.759  1.00  0.83           H  
ATOM    139 1HG1 ILE A  10      17.096 -14.532  -1.424  1.00  0.83           H  
ATOM    140 2HG1 ILE A  10      15.714 -13.605  -0.856  1.00  0.83           H  
ATOM    141 1HG2 ILE A  10      16.354 -17.225  -0.622  1.00  0.83           H  
ATOM    142 2HG2 ILE A  10      15.345 -17.644  -2.017  1.00  0.83           H  
ATOM    143 3HG2 ILE A  10      16.872 -16.771  -2.257  1.00  0.83           H  
ATOM    144 1HD1 ILE A  10      17.123 -14.144   0.951  1.00  0.83           H  
ATOM    145 2HD1 ILE A  10      15.572 -14.927   1.136  1.00  0.83           H  
ATOM    146 3HD1 ILE A  10      16.996 -15.871   0.633  1.00  0.83           H  
ATOM    147  N   THR A  11      14.167 -16.794  -4.373  1.00  0.73           N  
ATOM    148  CA  THR A  11      13.283 -17.835  -4.881  1.00  0.73           C  
ATOM    149  C   THR A  11      14.024 -19.139  -5.061  1.00  0.73           C  
ATOM    150  O   THR A  11      15.138 -19.168  -5.593  1.00  0.73           O  
ATOM    151  CB  THR A  11      12.639 -17.441  -6.216  1.00  0.73           C  
ATOM    152  OG1 THR A  11      11.933 -16.225  -6.029  1.00  0.73           O  
ATOM    153  CG2 THR A  11      11.651 -18.538  -6.697  1.00  0.73           C  
ATOM    154  H   THR A  11      15.054 -16.613  -4.821  1.00  0.73           H  
ATOM    155  HA  THR A  11      12.492 -18.004  -4.158  1.00  0.73           H  
ATOM    156  HB  THR A  11      13.408 -17.297  -6.971  1.00  0.73           H  
ATOM    157  HG1 THR A  11      11.510 -16.256  -5.167  1.00  0.73           H  
ATOM    158 1HG2 THR A  11      11.193 -18.226  -7.632  1.00  0.73           H  
ATOM    159 2HG2 THR A  11      12.171 -19.477  -6.856  1.00  0.73           H  
ATOM    160 3HG2 THR A  11      10.874 -18.681  -5.945  1.00  0.73           H  
ATOM    161  N   VAL A  12      13.392 -20.211  -4.615  1.00  0.69           N  
ATOM    162  CA  VAL A  12      13.935 -21.544  -4.788  1.00  0.69           C  
ATOM    163  C   VAL A  12      12.851 -22.432  -5.374  1.00  0.69           C  
ATOM    164  O   VAL A  12      11.656 -22.166  -5.199  1.00  0.69           O  
ATOM    165  CB  VAL A  12      14.334 -22.150  -3.449  1.00  0.69           C  
ATOM    166  CG1 VAL A  12      15.390 -21.309  -2.725  1.00  0.69           C  
ATOM    167  CG2 VAL A  12      13.101 -22.264  -2.648  1.00  0.69           C  
ATOM    168  H   VAL A  12      12.484 -20.079  -4.165  1.00  0.69           H  
ATOM    169  HA  VAL A  12      14.788 -21.511  -5.465  1.00  0.69           H  
ATOM    170  HB  VAL A  12      14.751 -23.143  -3.622  1.00  0.69           H  
ATOM    171 1HG1 VAL A  12      15.630 -21.773  -1.783  1.00  0.69           H  
ATOM    172 2HG1 VAL A  12      16.283 -21.244  -3.342  1.00  0.69           H  
ATOM    173 3HG1 VAL A  12      15.003 -20.309  -2.538  1.00  0.69           H  
ATOM    174 1HG2 VAL A  12      13.322 -22.752  -1.714  1.00  0.69           H  
ATOM    175 2HG2 VAL A  12      12.688 -21.267  -2.476  1.00  0.69           H  
ATOM    176 3HG2 VAL A  12      12.390 -22.851  -3.196  1.00  0.69           H  
ATOM    177  N   SER A  13      13.242 -23.521  -6.014  1.00  0.69           N  
ATOM    178  CA  SER A  13      12.225 -24.434  -6.502  1.00  0.69           C  
ATOM    179  C   SER A  13      12.748 -25.834  -6.753  1.00  0.69           C  
ATOM    180  O   SER A  13      13.953 -26.033  -6.917  1.00  0.69           O  
ATOM    181  CB  SER A  13      11.635 -23.898  -7.781  1.00  0.69           C  
ATOM    182  OG  SER A  13      12.595 -23.896  -8.804  1.00  0.69           O  
ATOM    183  H   SER A  13      14.222 -23.718  -6.156  1.00  0.69           H  
ATOM    184  HA  SER A  13      11.447 -24.499  -5.746  1.00  0.69           H  
ATOM    185 1HB  SER A  13      10.798 -24.521  -8.048  1.00  0.69           H  
ATOM    186 2HB  SER A  13      11.253 -22.893  -7.630  1.00  0.69           H  
ATOM    187  HG  SER A  13      12.791 -24.822  -8.972  1.00  0.69           H  
ATOM    188  N   ASP A  14      11.824 -26.791  -6.828  1.00  0.71           N  
ATOM    189  CA  ASP A  14      12.174 -28.170  -7.171  1.00  0.71           C  
ATOM    190  C   ASP A  14      10.951 -28.970  -7.629  1.00  0.71           C  
ATOM    191  O   ASP A  14       9.826 -28.476  -7.583  1.00  0.71           O  
ATOM    192  CB  ASP A  14      12.833 -28.848  -5.961  1.00  0.71           C  
ATOM    193  CG  ASP A  14      13.848 -29.968  -6.329  1.00  0.71           C  
ATOM    194  OD1 ASP A  14      13.770 -30.497  -7.420  1.00  0.71           O  
ATOM    195  OD2 ASP A  14      14.681 -30.273  -5.506  1.00  0.71           O  
ATOM    196  H   ASP A  14      10.857 -26.523  -6.636  1.00  0.71           H  
ATOM    197  HA  ASP A  14      12.891 -28.148  -7.993  1.00  0.71           H  
ATOM    198 1HB  ASP A  14      13.345 -28.105  -5.351  1.00  0.71           H  
ATOM    199 2HB  ASP A  14      12.052 -29.296  -5.346  1.00  0.71           H  
ATOM    200  N   VAL A  15      11.170 -30.212  -8.056  1.00  0.74           N  
ATOM    201  CA  VAL A  15      10.052 -31.090  -8.424  1.00  0.74           C  
ATOM    202  C   VAL A  15       9.984 -32.298  -7.493  1.00  0.74           C  
ATOM    203  O   VAL A  15      10.959 -33.032  -7.322  1.00  0.74           O  
ATOM    204  CB  VAL A  15      10.111 -31.556  -9.899  1.00  0.74           C  
ATOM    205  CG1 VAL A  15       8.944 -32.501 -10.174  1.00  0.74           C  
ATOM    206  CG2 VAL A  15       9.988 -30.369 -10.818  1.00  0.74           C  
ATOM    207  H   VAL A  15      12.137 -30.543  -8.076  1.00  0.74           H  
ATOM    208  HA  VAL A  15       9.134 -30.530  -8.308  1.00  0.74           H  
ATOM    209  HB  VAL A  15      11.045 -32.085 -10.081  1.00  0.74           H  
ATOM    210 1HG1 VAL A  15       8.973 -32.818 -11.205  1.00  0.74           H  
ATOM    211 2HG1 VAL A  15       9.016 -33.364  -9.522  1.00  0.74           H  
ATOM    212 3HG1 VAL A  15       8.004 -31.983  -9.986  1.00  0.74           H  
ATOM    213 1HG2 VAL A  15      10.014 -30.704 -11.854  1.00  0.74           H  
ATOM    214 2HG2 VAL A  15       9.041 -29.875 -10.623  1.00  0.74           H  
ATOM    215 3HG2 VAL A  15      10.810 -29.681 -10.637  1.00  0.74           H  
ATOM    216  N   ILE A  16       8.809 -32.509  -6.915  1.00  0.77           N  
ATOM    217  CA  ILE A  16       8.602 -33.576  -5.953  1.00  0.77           C  
ATOM    218  C   ILE A  16       7.763 -34.674  -6.607  1.00  0.77           C  
ATOM    219  O   ILE A  16       6.775 -34.398  -7.295  1.00  0.77           O  
ATOM    220  CB  ILE A  16       7.870 -33.014  -4.726  1.00  0.77           C  
ATOM    221  CG1 ILE A  16       7.821 -34.014  -3.617  1.00  0.77           C  
ATOM    222  CG2 ILE A  16       6.521 -32.615  -5.118  1.00  0.77           C  
ATOM    223  CD1 ILE A  16       7.376 -33.385  -2.321  1.00  0.77           C  
ATOM    224  H   ILE A  16       8.045 -31.874  -7.140  1.00  0.77           H  
ATOM    225  HA  ILE A  16       9.565 -33.985  -5.651  1.00  0.77           H  
ATOM    226  HB  ILE A  16       8.404 -32.146  -4.349  1.00  0.77           H  
ATOM    227 1HG1 ILE A  16       7.185 -34.820  -3.865  1.00  0.77           H  
ATOM    228 2HG1 ILE A  16       8.816 -34.416  -3.483  1.00  0.77           H  
ATOM    229 1HG2 ILE A  16       6.006 -32.212  -4.268  1.00  0.77           H  
ATOM    230 2HG2 ILE A  16       6.608 -31.871  -5.872  1.00  0.77           H  
ATOM    231 3HG2 ILE A  16       5.973 -33.461  -5.504  1.00  0.77           H  
ATOM    232 1HD1 ILE A  16       7.389 -34.125  -1.554  1.00  0.77           H  
ATOM    233 2HD1 ILE A  16       8.065 -32.581  -2.065  1.00  0.77           H  
ATOM    234 3HD1 ILE A  16       6.370 -32.986  -2.425  1.00  0.77           H  
ATOM    235  N   ASN A  17       8.117 -35.940  -6.385  1.00  0.79           N  
ATOM    236  CA  ASN A  17       7.408 -37.043  -7.054  1.00  0.79           C  
ATOM    237  C   ASN A  17       6.067 -37.446  -6.430  1.00  0.79           C  
ATOM    238  O   ASN A  17       5.882 -38.578  -5.986  1.00  0.79           O  
ATOM    239  CB  ASN A  17       8.331 -38.240  -7.130  1.00  0.79           C  
ATOM    240  CG  ASN A  17       7.864 -39.350  -8.051  1.00  0.79           C  
ATOM    241  OD1 ASN A  17       7.090 -39.134  -8.984  1.00  0.79           O  
ATOM    242  ND2 ASN A  17       8.341 -40.546  -7.800  1.00  0.79           N  
ATOM    243  H   ASN A  17       8.907 -36.138  -5.786  1.00  0.79           H  
ATOM    244  HA  ASN A  17       7.194 -36.717  -8.060  1.00  0.79           H  
ATOM    245 1HB  ASN A  17       9.316 -37.909  -7.462  1.00  0.79           H  
ATOM    246 2HB  ASN A  17       8.451 -38.655  -6.129  1.00  0.79           H  
ATOM    247 1HD2 ASN A  17       8.076 -41.322  -8.374  1.00  0.79           H  
ATOM    248 2HD2 ASN A  17       8.971 -40.683  -7.037  1.00  0.79           H  
ATOM    249  N   VAL A  18       5.147 -36.503  -6.403  1.00  0.80           N  
ATOM    250  CA  VAL A  18       3.805 -36.679  -5.861  1.00  0.80           C  
ATOM    251  C   VAL A  18       2.854 -35.631  -6.449  1.00  0.80           C  
ATOM    252  O   VAL A  18       3.283 -34.527  -6.799  1.00  0.80           O  
ATOM    253  CB  VAL A  18       3.859 -36.643  -4.325  1.00  0.80           C  
ATOM    254  CG1 VAL A  18       4.289 -35.373  -3.960  1.00  0.80           C  
ATOM    255  CG2 VAL A  18       2.510 -36.919  -3.707  1.00  0.80           C  
ATOM    256  H   VAL A  18       5.421 -35.608  -6.799  1.00  0.80           H  
ATOM    257  HA  VAL A  18       3.444 -37.666  -6.154  1.00  0.80           H  
ATOM    258  HB  VAL A  18       4.581 -37.376  -3.966  1.00  0.80           H  
ATOM    259 1HG1 VAL A  18       4.363 -35.279  -2.881  1.00  0.80           H  
ATOM    260 2HG1 VAL A  18       5.217 -35.220  -4.405  1.00  0.80           H  
ATOM    261 3HG1 VAL A  18       3.579 -34.687  -4.361  1.00  0.80           H  
ATOM    262 1HG2 VAL A  18       2.586 -36.870  -2.632  1.00  0.80           H  
ATOM    263 2HG2 VAL A  18       1.812 -36.178  -4.032  1.00  0.80           H  
ATOM    264 3HG2 VAL A  18       2.165 -37.908  -3.998  1.00  0.80           H  
ATOM    265  N   SER A  19       1.568 -35.965  -6.521  1.00  0.79           N  
ATOM    266  CA  SER A  19       0.560 -35.051  -7.031  1.00  0.79           C  
ATOM    267  C   SER A  19       0.440 -33.784  -6.210  1.00  0.79           C  
ATOM    268  O   SER A  19       0.636 -33.785  -4.988  1.00  0.79           O  
ATOM    269  CB  SER A  19      -0.803 -35.716  -6.973  1.00  0.79           C  
ATOM    270  OG  SER A  19      -1.217 -35.894  -5.619  1.00  0.79           O  
ATOM    271  H   SER A  19       1.289 -36.889  -6.220  1.00  0.79           H  
ATOM    272  HA  SER A  19       0.818 -34.786  -8.059  1.00  0.79           H  
ATOM    273 1HB  SER A  19      -1.536 -35.111  -7.505  1.00  0.79           H  
ATOM    274 2HB  SER A  19      -0.751 -36.684  -7.468  1.00  0.79           H  
ATOM    275  HG  SER A  19      -1.948 -36.531  -5.646  1.00  0.79           H  
ATOM    276  N   VAL A  20      -0.048 -32.743  -6.875  1.00  0.78           N  
ATOM    277  CA  VAL A  20      -0.257 -31.446  -6.264  1.00  0.78           C  
ATOM    278  C   VAL A  20      -1.221 -31.523  -5.124  1.00  0.78           C  
ATOM    279  O   VAL A  20      -1.024 -30.884  -4.099  1.00  0.78           O  
ATOM    280  CB  VAL A  20      -0.841 -30.457  -7.271  1.00  0.78           C  
ATOM    281  CG1 VAL A  20      -1.219 -29.209  -6.561  1.00  0.78           C  
ATOM    282  CG2 VAL A  20       0.142 -30.148  -8.323  1.00  0.78           C  
ATOM    283  H   VAL A  20      -0.207 -32.840  -7.866  1.00  0.78           H  
ATOM    284  HA  VAL A  20       0.699 -31.071  -5.895  1.00  0.78           H  
ATOM    285  HB  VAL A  20      -1.738 -30.882  -7.718  1.00  0.78           H  
ATOM    286 1HG1 VAL A  20      -1.632 -28.518  -7.277  1.00  0.78           H  
ATOM    287 2HG1 VAL A  20      -1.953 -29.433  -5.792  1.00  0.78           H  
ATOM    288 3HG1 VAL A  20      -0.344 -28.776  -6.105  1.00  0.78           H  
ATOM    289 1HG2 VAL A  20      -0.299 -29.448  -9.009  1.00  0.78           H  
ATOM    290 2HG2 VAL A  20       1.002 -29.713  -7.878  1.00  0.78           H  
ATOM    291 3HG2 VAL A  20       0.422 -31.060  -8.847  1.00  0.78           H  
ATOM    292  N   GLU A  21      -2.289 -32.285  -5.299  1.00  0.76           N  
ATOM    293  CA  GLU A  21      -3.275 -32.371  -4.249  1.00  0.76           C  
ATOM    294  C   GLU A  21      -2.689 -32.954  -2.968  1.00  0.76           C  
ATOM    295  O   GLU A  21      -2.961 -32.434  -1.884  1.00  0.76           O  
ATOM    296  CB  GLU A  21      -4.460 -33.210  -4.721  1.00  0.76           C  
ATOM    297  CG  GLU A  21      -5.310 -32.529  -5.792  1.00  0.76           C  
ATOM    298  CD  GLU A  21      -6.423 -33.408  -6.306  1.00  0.76           C  
ATOM    299  OE1 GLU A  21      -6.446 -34.566  -5.964  1.00  0.76           O  
ATOM    300  OE2 GLU A  21      -7.253 -32.918  -7.036  1.00  0.76           O  
ATOM    301  H   GLU A  21      -2.401 -32.803  -6.156  1.00  0.76           H  
ATOM    302  HA  GLU A  21      -3.631 -31.365  -4.033  1.00  0.76           H  
ATOM    303 1HB  GLU A  21      -4.094 -34.154  -5.127  1.00  0.76           H  
ATOM    304 2HB  GLU A  21      -5.101 -33.444  -3.871  1.00  0.76           H  
ATOM    305 1HG  GLU A  21      -5.740 -31.618  -5.376  1.00  0.76           H  
ATOM    306 2HG  GLU A  21      -4.662 -32.244  -6.621  1.00  0.76           H  
ATOM    307  N   GLU A  22      -1.825 -33.976  -3.057  1.00  0.74           N  
ATOM    308  CA  GLU A  22      -1.289 -34.502  -1.801  1.00  0.74           C  
ATOM    309  C   GLU A  22      -0.322 -33.513  -1.138  1.00  0.74           C  
ATOM    310  O   GLU A  22      -0.312 -33.363   0.091  1.00  0.74           O  
ATOM    311  CB  GLU A  22      -0.618 -35.853  -2.021  1.00  0.74           C  
ATOM    312  CG  GLU A  22      -1.583 -37.009  -2.365  1.00  0.74           C  
ATOM    313  CD  GLU A  22      -2.605 -37.303  -1.283  1.00  0.74           C  
ATOM    314  OE1 GLU A  22      -2.227 -37.462  -0.149  1.00  0.74           O  
ATOM    315  OE2 GLU A  22      -3.782 -37.363  -1.600  1.00  0.74           O  
ATOM    316  H   GLU A  22      -1.574 -34.406  -3.959  1.00  0.74           H  
ATOM    317  HA  GLU A  22      -2.118 -34.655  -1.117  1.00  0.74           H  
ATOM    318 1HB  GLU A  22       0.054 -35.749  -2.842  1.00  0.74           H  
ATOM    319 2HB  GLU A  22      -0.039 -36.127  -1.147  1.00  0.74           H  
ATOM    320 1HG  GLU A  22      -2.114 -36.749  -3.278  1.00  0.74           H  
ATOM    321 2HG  GLU A  22      -0.997 -37.905  -2.564  1.00  0.74           H  
ATOM    322  N   VAL A  23       0.462 -32.803  -1.947  1.00  0.73           N  
ATOM    323  CA  VAL A  23       1.417 -31.852  -1.389  1.00  0.73           C  
ATOM    324  C   VAL A  23       0.659 -30.670  -0.796  1.00  0.73           C  
ATOM    325  O   VAL A  23       0.953 -30.227   0.315  1.00  0.73           O  
ATOM    326  CB  VAL A  23       2.407 -31.403  -2.462  1.00  0.73           C  
ATOM    327  CG1 VAL A  23       3.332 -30.344  -1.951  1.00  0.73           C  
ATOM    328  CG2 VAL A  23       3.141 -32.537  -2.891  1.00  0.73           C  
ATOM    329  H   VAL A  23       0.420 -32.963  -2.959  1.00  0.73           H  
ATOM    330  HA  VAL A  23       1.974 -32.340  -0.595  1.00  0.73           H  
ATOM    331  HB  VAL A  23       1.849 -30.991  -3.306  1.00  0.73           H  
ATOM    332 1HG1 VAL A  23       4.016 -30.039  -2.741  1.00  0.73           H  
ATOM    333 2HG1 VAL A  23       2.741 -29.513  -1.641  1.00  0.73           H  
ATOM    334 3HG1 VAL A  23       3.902 -30.728  -1.104  1.00  0.73           H  
ATOM    335 1HG2 VAL A  23       3.818 -32.252  -3.684  1.00  0.73           H  
ATOM    336 2HG2 VAL A  23       3.698 -32.960  -2.056  1.00  0.73           H  
ATOM    337 3HG2 VAL A  23       2.416 -33.254  -3.258  1.00  0.73           H  
ATOM    338  N   TRP A  24      -0.338 -30.183  -1.533  1.00  0.73           N  
ATOM    339  CA  TRP A  24      -1.182 -29.084  -1.104  1.00  0.73           C  
ATOM    340  C   TRP A  24      -1.836 -29.358   0.216  1.00  0.73           C  
ATOM    341  O   TRP A  24      -1.753 -28.535   1.134  1.00  0.73           O  
ATOM    342  CB  TRP A  24      -2.290 -28.812  -2.111  1.00  0.73           C  
ATOM    343  CG  TRP A  24      -3.251 -27.780  -1.608  1.00  0.73           C  
ATOM    344  CD1 TRP A  24      -4.513 -28.006  -1.147  1.00  0.73           C  
ATOM    345  CD2 TRP A  24      -3.029 -26.361  -1.484  1.00  0.73           C  
ATOM    346  NE1 TRP A  24      -5.089 -26.825  -0.749  1.00  0.73           N  
ATOM    347  CE2 TRP A  24      -4.194 -25.808  -0.949  1.00  0.73           C  
ATOM    348  CE3 TRP A  24      -1.961 -25.535  -1.770  1.00  0.73           C  
ATOM    349  CZ2 TRP A  24      -4.308 -24.451  -0.699  1.00  0.73           C  
ATOM    350  CZ3 TRP A  24      -2.086 -24.203  -1.528  1.00  0.73           C  
ATOM    351  CH2 TRP A  24      -3.233 -23.667  -1.009  1.00  0.73           C  
ATOM    352  H   TRP A  24      -0.528 -30.595  -2.435  1.00  0.73           H  
ATOM    353  HA  TRP A  24      -0.570 -28.194  -0.999  1.00  0.73           H  
ATOM    354 1HB  TRP A  24      -1.876 -28.493  -3.056  1.00  0.73           H  
ATOM    355 2HB  TRP A  24      -2.840 -29.731  -2.297  1.00  0.73           H  
ATOM    356  HD1 TRP A  24      -4.989 -28.984  -1.096  1.00  0.73           H  
ATOM    357  HE1 TRP A  24      -6.017 -26.733  -0.363  1.00  0.73           H  
ATOM    358  HE3 TRP A  24      -1.041 -25.933  -2.184  1.00  0.73           H  
ATOM    359  HZ2 TRP A  24      -5.197 -24.007  -0.281  1.00  0.73           H  
ATOM    360  HZ3 TRP A  24      -1.232 -23.571  -1.769  1.00  0.73           H  
ATOM    361  HH2 TRP A  24      -3.286 -22.595  -0.836  1.00  0.73           H  
ATOM    362  N   LYS A  25      -2.461 -30.525   0.352  1.00  0.75           N  
ATOM    363  CA  LYS A  25      -3.127 -30.843   1.597  1.00  0.75           C  
ATOM    364  C   LYS A  25      -2.150 -30.822   2.758  1.00  0.75           C  
ATOM    365  O   LYS A  25      -2.488 -30.348   3.837  1.00  0.75           O  
ATOM    366  CB  LYS A  25      -3.818 -32.206   1.508  1.00  0.75           C  
ATOM    367  CG  LYS A  25      -5.086 -32.225   0.648  1.00  0.75           C  
ATOM    368  CD  LYS A  25      -5.790 -33.573   0.737  1.00  0.75           C  
ATOM    369  CE  LYS A  25      -4.999 -34.635  -0.012  1.00  0.75           C  
ATOM    370  NZ  LYS A  25      -5.677 -35.962  -0.021  1.00  0.75           N  
ATOM    371  H   LYS A  25      -2.504 -31.185  -0.427  1.00  0.75           H  
ATOM    372  HA  LYS A  25      -3.884 -30.082   1.785  1.00  0.75           H  
ATOM    373 1HB  LYS A  25      -3.117 -32.932   1.076  1.00  0.75           H  
ATOM    374 2HB  LYS A  25      -4.073 -32.551   2.507  1.00  0.75           H  
ATOM    375 1HG  LYS A  25      -5.765 -31.446   0.995  1.00  0.75           H  
ATOM    376 2HG  LYS A  25      -4.836 -32.019  -0.384  1.00  0.75           H  
ATOM    377 1HD  LYS A  25      -5.888 -33.869   1.781  1.00  0.75           H  
ATOM    378 2HD  LYS A  25      -6.784 -33.497   0.300  1.00  0.75           H  
ATOM    379 1HE  LYS A  25      -4.854 -34.310  -1.043  1.00  0.75           H  
ATOM    380 2HE  LYS A  25      -4.022 -34.747   0.460  1.00  0.75           H  
ATOM    381 1HZ  LYS A  25      -5.065 -36.608  -0.548  1.00  0.75           H  
ATOM    382 2HZ  LYS A  25      -5.798 -36.301   0.918  1.00  0.75           H  
ATOM    383 3HZ  LYS A  25      -6.569 -35.894  -0.475  1.00  0.75           H  
ATOM    384  N   LYS A  26      -0.915 -31.267   2.546  1.00  0.77           N  
ATOM    385  CA  LYS A  26       0.032 -31.243   3.649  1.00  0.77           C  
ATOM    386  C   LYS A  26       0.669 -29.871   3.917  1.00  0.77           C  
ATOM    387  O   LYS A  26       0.958 -29.537   5.064  1.00  0.77           O  
ATOM    388  CB  LYS A  26       1.085 -32.292   3.413  1.00  0.77           C  
ATOM    389  CG  LYS A  26       0.500 -33.707   3.475  1.00  0.77           C  
ATOM    390  CD  LYS A  26      -0.102 -33.946   4.861  1.00  0.77           C  
ATOM    391  CE  LYS A  26      -0.605 -35.356   5.050  1.00  0.77           C  
ATOM    392  NZ  LYS A  26      -1.204 -35.530   6.406  1.00  0.77           N  
ATOM    393  H   LYS A  26      -0.647 -31.673   1.644  1.00  0.77           H  
ATOM    394  HA  LYS A  26      -0.507 -31.522   4.557  1.00  0.77           H  
ATOM    395 1HB  LYS A  26       1.534 -32.138   2.429  1.00  0.77           H  
ATOM    396 2HB  LYS A  26       1.850 -32.177   4.147  1.00  0.77           H  
ATOM    397 1HG  LYS A  26      -0.282 -33.807   2.719  1.00  0.77           H  
ATOM    398 2HG  LYS A  26       1.266 -34.448   3.276  1.00  0.77           H  
ATOM    399 1HD  LYS A  26       0.639 -33.730   5.634  1.00  0.77           H  
ATOM    400 2HD  LYS A  26      -0.940 -33.262   5.009  1.00  0.77           H  
ATOM    401 1HE  LYS A  26      -1.360 -35.571   4.296  1.00  0.77           H  
ATOM    402 2HE  LYS A  26       0.224 -36.055   4.935  1.00  0.77           H  
ATOM    403 1HZ  LYS A  26      -1.536 -36.471   6.516  1.00  0.77           H  
ATOM    404 2HZ  LYS A  26      -0.497 -35.336   7.112  1.00  0.77           H  
ATOM    405 3HZ  LYS A  26      -1.978 -34.880   6.517  1.00  0.77           H  
ATOM    406  N   ILE A  27       0.876 -29.054   2.883  1.00  0.81           N  
ATOM    407  CA  ILE A  27       1.479 -27.740   3.113  1.00  0.81           C  
ATOM    408  C   ILE A  27       0.451 -26.755   3.675  1.00  0.81           C  
ATOM    409  O   ILE A  27       0.748 -25.983   4.587  1.00  0.81           O  
ATOM    410  CB  ILE A  27       2.099 -27.119   1.855  1.00  0.81           C  
ATOM    411  CG1 ILE A  27       3.263 -27.930   1.350  1.00  0.81           C  
ATOM    412  CG2 ILE A  27       2.576 -25.714   2.181  1.00  0.81           C  
ATOM    413  CD1 ILE A  27       3.728 -27.453   0.023  1.00  0.81           C  
ATOM    414  H   ILE A  27       0.646 -29.361   1.938  1.00  0.81           H  
ATOM    415  HA  ILE A  27       2.271 -27.854   3.850  1.00  0.81           H  
ATOM    416  HB  ILE A  27       1.345 -27.082   1.064  1.00  0.81           H  
ATOM    417 1HG1 ILE A  27       4.086 -27.878   2.057  1.00  0.81           H  
ATOM    418 2HG1 ILE A  27       2.951 -28.970   1.254  1.00  0.81           H  
ATOM    419 1HG2 ILE A  27       2.995 -25.257   1.296  1.00  0.81           H  
ATOM    420 2HG2 ILE A  27       1.743 -25.131   2.532  1.00  0.81           H  
ATOM    421 3HG2 ILE A  27       3.335 -25.757   2.961  1.00  0.81           H  
ATOM    422 1HD1 ILE A  27       4.541 -28.061  -0.335  1.00  0.81           H  
ATOM    423 2HD1 ILE A  27       2.904 -27.510  -0.663  1.00  0.81           H  
ATOM    424 3HD1 ILE A  27       4.056 -26.430   0.107  1.00  0.81           H  
ATOM    425  N   SER A  28      -0.760 -26.753   3.097  1.00  0.86           N  
ATOM    426  CA  SER A  28      -1.838 -25.864   3.531  1.00  0.86           C  
ATOM    427  C   SER A  28      -2.340 -26.233   4.924  1.00  0.86           C  
ATOM    428  O   SER A  28      -2.953 -25.422   5.620  1.00  0.86           O  
ATOM    429  CB  SER A  28      -2.971 -25.887   2.518  1.00  0.86           C  
ATOM    430  OG  SER A  28      -3.604 -27.128   2.487  1.00  0.86           O  
ATOM    431  H   SER A  28      -0.960 -27.406   2.341  1.00  0.86           H  
ATOM    432  HA  SER A  28      -1.451 -24.851   3.592  1.00  0.86           H  
ATOM    433 1HB  SER A  28      -3.693 -25.111   2.762  1.00  0.86           H  
ATOM    434 2HB  SER A  28      -2.570 -25.663   1.536  1.00  0.86           H  
ATOM    435  HG  SER A  28      -2.948 -27.744   2.098  1.00  0.86           H  
ATOM    436  N   ALA A  29      -2.028 -27.445   5.367  1.00  0.91           N  
ATOM    437  CA  ALA A  29      -2.417 -27.900   6.684  1.00  0.91           C  
ATOM    438  C   ALA A  29      -1.513 -27.282   7.712  1.00  0.91           C  
ATOM    439  O   ALA A  29      -0.548 -27.895   8.178  1.00  0.91           O  
ATOM    440  CB  ALA A  29      -2.355 -29.402   6.815  1.00  0.91           C  
ATOM    441  H   ALA A  29      -1.520 -28.076   4.761  1.00  0.91           H  
ATOM    442  HA  ALA A  29      -3.436 -27.564   6.877  1.00  0.91           H  
ATOM    443 1HB  ALA A  29      -2.656 -29.691   7.821  1.00  0.91           H  
ATOM    444 2HB  ALA A  29      -3.022 -29.859   6.103  1.00  0.91           H  
ATOM    445 3HB  ALA A  29      -1.335 -29.746   6.631  1.00  0.91           H  
ATOM    446  N   PHE A  30      -1.808 -26.048   8.052  1.00  0.95           N  
ATOM    447  CA  PHE A  30      -0.971 -25.373   9.004  1.00  0.95           C  
ATOM    448  C   PHE A  30      -0.937 -26.236  10.265  1.00  0.95           C  
ATOM    449  O   PHE A  30      -1.898 -26.942  10.594  1.00  0.95           O  
ATOM    450  CB  PHE A  30      -1.431 -23.928   9.217  1.00  0.95           C  
ATOM    451  CG  PHE A  30      -1.060 -23.022   8.062  1.00  0.95           C  
ATOM    452  CD1 PHE A  30      -0.582 -23.557   6.863  1.00  0.95           C  
ATOM    453  CD2 PHE A  30      -1.161 -21.639   8.170  1.00  0.95           C  
ATOM    454  CE1 PHE A  30      -0.214 -22.745   5.817  1.00  0.95           C  
ATOM    455  CE2 PHE A  30      -0.782 -20.823   7.115  1.00  0.95           C  
ATOM    456  CZ  PHE A  30      -0.307 -21.378   5.936  1.00  0.95           C  
ATOM    457  H   PHE A  30      -2.592 -25.588   7.585  1.00  0.95           H  
ATOM    458  HA  PHE A  30       0.042 -25.329   8.604  1.00  0.95           H  
ATOM    459 1HB  PHE A  30      -2.505 -23.905   9.292  1.00  0.95           H  
ATOM    460 2HB  PHE A  30      -1.012 -23.529  10.141  1.00  0.95           H  
ATOM    461  HD1 PHE A  30      -0.492 -24.639   6.753  1.00  0.95           H  
ATOM    462  HD2 PHE A  30      -1.534 -21.197   9.097  1.00  0.95           H  
ATOM    463  HE1 PHE A  30       0.156 -23.197   4.903  1.00  0.95           H  
ATOM    464  HE2 PHE A  30      -0.855 -19.744   7.213  1.00  0.95           H  
ATOM    465  HZ  PHE A  30      -0.010 -20.735   5.107  1.00  0.95           H  
ATOM    466  N   ASP A  31       0.207 -26.189  10.919  1.00  0.97           N  
ATOM    467  CA  ASP A  31       0.635 -26.986  12.069  1.00  0.97           C  
ATOM    468  C   ASP A  31       1.145 -28.395  11.721  1.00  0.97           C  
ATOM    469  O   ASP A  31       1.632 -29.101  12.602  1.00  0.97           O  
ATOM    470  CB  ASP A  31      -0.425 -27.116  13.177  1.00  0.97           C  
ATOM    471  CG  ASP A  31      -0.765 -25.810  13.854  1.00  0.97           C  
ATOM    472  OD1 ASP A  31      -0.038 -24.849  13.680  1.00  0.97           O  
ATOM    473  OD2 ASP A  31      -1.694 -25.801  14.624  1.00  0.97           O  
ATOM    474  H   ASP A  31       0.888 -25.539  10.560  1.00  0.97           H  
ATOM    475  HA  ASP A  31       1.451 -26.458  12.507  1.00  0.97           H  
ATOM    476 1HB  ASP A  31      -1.331 -27.579  12.803  1.00  0.97           H  
ATOM    477 2HB  ASP A  31      -0.032 -27.783  13.950  1.00  0.97           H  
ATOM    478  N   GLU A  32       1.170 -28.765  10.433  1.00  0.98           N  
ATOM    479  CA  GLU A  32       1.843 -30.012  10.048  1.00  0.98           C  
ATOM    480  C   GLU A  32       3.249 -29.702   9.524  1.00  0.98           C  
ATOM    481  O   GLU A  32       4.011 -30.591   9.172  1.00  0.98           O  
ATOM    482  CB  GLU A  32       1.035 -30.824   9.028  1.00  0.98           C  
ATOM    483  CG  GLU A  32      -0.330 -31.315   9.595  1.00  0.98           C  
ATOM    484  CD  GLU A  32      -1.123 -32.273   8.696  1.00  0.98           C  
ATOM    485  OE1 GLU A  32      -0.672 -32.608   7.628  1.00  0.98           O  
ATOM    486  OE2 GLU A  32      -2.186 -32.680   9.109  1.00  0.98           O  
ATOM    487  H   GLU A  32       0.697 -28.215   9.710  1.00  0.98           H  
ATOM    488  HA  GLU A  32       1.953 -30.638  10.934  1.00  0.98           H  
ATOM    489 1HB  GLU A  32       0.840 -30.214   8.141  1.00  0.98           H  
ATOM    490 2HB  GLU A  32       1.611 -31.694   8.713  1.00  0.98           H  
ATOM    491 1HG  GLU A  32      -0.146 -31.806  10.549  1.00  0.98           H  
ATOM    492 2HG  GLU A  32      -0.944 -30.432   9.791  1.00  0.98           H  
ATOM    493  N   PHE A  33       3.617 -28.423   9.567  1.00  0.97           N  
ATOM    494  CA  PHE A  33       4.910 -27.887   9.118  1.00  0.97           C  
ATOM    495  C   PHE A  33       6.069 -28.648   9.767  1.00  0.97           C  
ATOM    496  O   PHE A  33       7.056 -28.990   9.106  1.00  0.97           O  
ATOM    497  CB  PHE A  33       4.956 -26.380   9.435  1.00  0.97           C  
ATOM    498  CG  PHE A  33       6.154 -25.578   8.990  1.00  0.97           C  
ATOM    499  CD1 PHE A  33       6.295 -25.209   7.658  1.00  0.97           C  
ATOM    500  CD2 PHE A  33       7.088 -25.124   9.895  1.00  0.97           C  
ATOM    501  CE1 PHE A  33       7.352 -24.421   7.248  1.00  0.97           C  
ATOM    502  CE2 PHE A  33       8.143 -24.330   9.479  1.00  0.97           C  
ATOM    503  CZ  PHE A  33       8.272 -23.983   8.167  1.00  0.97           C  
ATOM    504  H   PHE A  33       2.929 -27.773   9.909  1.00  0.97           H  
ATOM    505  HA  PHE A  33       4.980 -28.016   8.036  1.00  0.97           H  
ATOM    506 1HB  PHE A  33       4.075 -25.911   9.001  1.00  0.97           H  
ATOM    507 2HB  PHE A  33       4.870 -26.255  10.516  1.00  0.97           H  
ATOM    508  HD1 PHE A  33       5.553 -25.545   6.933  1.00  0.97           H  
ATOM    509  HD2 PHE A  33       6.977 -25.387  10.947  1.00  0.97           H  
ATOM    510  HE1 PHE A  33       7.451 -24.139   6.199  1.00  0.97           H  
ATOM    511  HE2 PHE A  33       8.872 -23.973  10.194  1.00  0.97           H  
ATOM    512  HZ  PHE A  33       9.106 -23.355   7.853  1.00  0.97           H  
ATOM    513  N   SER A  34       5.929 -28.940  11.065  1.00  0.95           N  
ATOM    514  CA  SER A  34       6.941 -29.655  11.846  1.00  0.95           C  
ATOM    515  C   SER A  34       7.242 -31.072  11.341  1.00  0.95           C  
ATOM    516  O   SER A  34       8.285 -31.636  11.669  1.00  0.95           O  
ATOM    517  CB  SER A  34       6.513 -29.731  13.297  1.00  0.95           C  
ATOM    518  OG  SER A  34       5.358 -30.505  13.451  1.00  0.95           O  
ATOM    519  H   SER A  34       5.082 -28.648  11.529  1.00  0.95           H  
ATOM    520  HA  SER A  34       7.863 -29.095  11.800  1.00  0.95           H  
ATOM    521 1HB  SER A  34       7.323 -30.173  13.871  1.00  0.95           H  
ATOM    522 2HB  SER A  34       6.345 -28.727  13.688  1.00  0.95           H  
ATOM    523  HG  SER A  34       5.507 -31.320  12.941  1.00  0.95           H  
ATOM    524  N   ASP A  35       6.345 -31.660  10.542  1.00  0.92           N  
ATOM    525  CA  ASP A  35       6.581 -32.998  10.008  1.00  0.92           C  
ATOM    526  C   ASP A  35       7.402 -32.957   8.722  1.00  0.92           C  
ATOM    527  O   ASP A  35       7.812 -34.002   8.211  1.00  0.92           O  
ATOM    528  CB  ASP A  35       5.264 -33.726   9.735  1.00  0.92           C  
ATOM    529  CG  ASP A  35       4.502 -34.098  11.013  1.00  0.92           C  
ATOM    530  OD1 ASP A  35       5.118 -34.222  12.052  1.00  0.92           O  
ATOM    531  OD2 ASP A  35       3.312 -34.272  10.932  1.00  0.92           O  
ATOM    532  H   ASP A  35       5.497 -31.169  10.258  1.00  0.92           H  
ATOM    533  HA  ASP A  35       7.140 -33.568  10.748  1.00  0.92           H  
ATOM    534 1HB  ASP A  35       4.625 -33.086   9.125  1.00  0.92           H  
ATOM    535 2HB  ASP A  35       5.460 -34.628   9.158  1.00  0.92           H  
ATOM    536  N   TYR A  36       7.639 -31.752   8.197  1.00  0.88           N  
ATOM    537  CA  TYR A  36       8.360 -31.601   6.947  1.00  0.88           C  
ATOM    538  C   TYR A  36       9.590 -30.734   7.081  1.00  0.88           C  
ATOM    539  O   TYR A  36      10.695 -31.173   6.773  1.00  0.88           O  
ATOM    540  CB  TYR A  36       7.441 -30.960   5.910  1.00  0.88           C  
ATOM    541  CG  TYR A  36       6.268 -31.770   5.666  1.00  0.88           C  
ATOM    542  CD1 TYR A  36       5.132 -31.552   6.388  1.00  0.88           C  
ATOM    543  CD2 TYR A  36       6.306 -32.714   4.736  1.00  0.88           C  
ATOM    544  CE1 TYR A  36       4.038 -32.342   6.180  1.00  0.88           C  
ATOM    545  CE2 TYR A  36       5.229 -33.465   4.501  1.00  0.88           C  
ATOM    546  CZ  TYR A  36       4.120 -33.316   5.218  1.00  0.88           C  
ATOM    547  OH  TYR A  36       3.088 -34.149   4.987  1.00  0.88           O  
ATOM    548  H   TYR A  36       7.314 -30.913   8.671  1.00  0.88           H  
ATOM    549  HA  TYR A  36       8.677 -32.585   6.602  1.00  0.88           H  
ATOM    550 1HB  TYR A  36       7.116 -29.976   6.256  1.00  0.88           H  
ATOM    551 2HB  TYR A  36       7.977 -30.828   4.967  1.00  0.88           H  
ATOM    552  HD1 TYR A  36       5.120 -30.770   7.134  1.00  0.88           H  
ATOM    553  HD2 TYR A  36       7.208 -32.863   4.170  1.00  0.88           H  
ATOM    554  HE1 TYR A  36       3.129 -32.200   6.767  1.00  0.88           H  
ATOM    555  HE2 TYR A  36       5.262 -34.209   3.737  1.00  0.88           H  
ATOM    556  HH  TYR A  36       3.392 -34.893   4.455  1.00  0.88           H  
ATOM    557  N   HIS A  37       9.408 -29.496   7.549  1.00  0.85           N  
ATOM    558  CA  HIS A  37      10.523 -28.566   7.546  1.00  0.85           C  
ATOM    559  C   HIS A  37      11.574 -28.998   8.589  1.00  0.85           C  
ATOM    560  O   HIS A  37      11.260 -29.033   9.777  1.00  0.85           O  
ATOM    561  CB  HIS A  37      10.015 -27.159   7.853  1.00  0.85           C  
ATOM    562  CG  HIS A  37      11.023 -26.105   7.558  1.00  0.85           C  
ATOM    563  ND1 HIS A  37      12.195 -25.940   8.280  1.00  0.85           N  
ATOM    564  CD2 HIS A  37      11.039 -25.166   6.593  1.00  0.85           C  
ATOM    565  CE1 HIS A  37      12.879 -24.934   7.752  1.00  0.85           C  
ATOM    566  NE2 HIS A  37      12.189 -24.461   6.733  1.00  0.85           N  
ATOM    567  H   HIS A  37       8.491 -29.204   7.885  1.00  0.85           H  
ATOM    568  HA  HIS A  37      10.937 -28.529   6.552  1.00  0.85           H  
ATOM    569 1HB  HIS A  37       9.121 -26.961   7.261  1.00  0.85           H  
ATOM    570 2HB  HIS A  37       9.731 -27.091   8.899  1.00  0.85           H  
ATOM    571  HD2 HIS A  37      10.273 -25.006   5.833  1.00  0.85           H  
ATOM    572  HE1 HIS A  37      13.849 -24.561   8.092  1.00  0.85           H  
ATOM    573  HE2 HIS A  37      12.465 -23.692   6.128  1.00  0.85           H  
ATOM    574  N   PRO A  38      12.857 -29.211   8.209  1.00  0.80           N  
ATOM    575  CA  PRO A  38      13.944 -29.638   9.082  1.00  0.80           C  
ATOM    576  C   PRO A  38      14.256 -28.747  10.276  1.00  0.80           C  
ATOM    577  O   PRO A  38      14.864 -29.211  11.240  1.00  0.80           O  
ATOM    578  CB  PRO A  38      15.146 -29.639   8.139  1.00  0.80           C  
ATOM    579  CG  PRO A  38      14.569 -29.836   6.774  1.00  0.80           C  
ATOM    580  CD  PRO A  38      13.267 -29.092   6.789  1.00  0.80           C  
ATOM    581  HA  PRO A  38      13.729 -30.662   9.426  1.00  0.80           H  
ATOM    582 1HB  PRO A  38      15.690 -28.685   8.234  1.00  0.80           H  
ATOM    583 2HB  PRO A  38      15.846 -30.435   8.426  1.00  0.80           H  
ATOM    584 1HG  PRO A  38      15.254 -29.475   5.999  1.00  0.80           H  
ATOM    585 2HG  PRO A  38      14.423 -30.909   6.584  1.00  0.80           H  
ATOM    586 1HD  PRO A  38      13.395 -28.040   6.490  1.00  0.80           H  
ATOM    587 2HD  PRO A  38      12.621 -29.647   6.119  1.00  0.80           H  
ATOM    588  N   GLY A  39      13.898 -27.462  10.217  1.00  0.76           N  
ATOM    589  CA  GLY A  39      14.216 -26.585  11.332  1.00  0.76           C  
ATOM    590  C   GLY A  39      13.052 -26.416  12.290  1.00  0.76           C  
ATOM    591  O   GLY A  39      13.186 -25.741  13.318  1.00  0.76           O  
ATOM    592  H   GLY A  39      13.380 -27.072   9.431  1.00  0.76           H  
ATOM    593 1HA  GLY A  39      15.079 -26.976  11.870  1.00  0.76           H  
ATOM    594 2HA  GLY A  39      14.503 -25.611  10.939  1.00  0.76           H  
ATOM    595  N   ALA A  40      11.900 -26.999  11.954  1.00  0.72           N  
ATOM    596  CA  ALA A  40      10.715 -26.821  12.778  1.00  0.72           C  
ATOM    597  C   ALA A  40      10.595 -27.938  13.786  1.00  0.72           C  
ATOM    598  O   ALA A  40      10.894 -29.094  13.496  1.00  0.72           O  
ATOM    599  CB  ALA A  40       9.484 -26.730  11.908  1.00  0.72           C  
ATOM    600  H   ALA A  40      11.835 -27.589  11.122  1.00  0.72           H  
ATOM    601  HA  ALA A  40      10.809 -25.897  13.332  1.00  0.72           H  
ATOM    602 1HB  ALA A  40       8.601 -26.575  12.527  1.00  0.72           H  
ATOM    603 2HB  ALA A  40       9.614 -25.907  11.237  1.00  0.72           H  
ATOM    604 3HB  ALA A  40       9.390 -27.641  11.338  1.00  0.72           H  
ATOM    605  N   VAL A  41      10.119 -27.584  14.966  1.00  0.69           N  
ATOM    606  CA  VAL A  41       9.916 -28.534  16.038  1.00  0.69           C  
ATOM    607  C   VAL A  41       8.414 -28.709  16.318  1.00  0.69           C  
ATOM    608  O   VAL A  41       7.908 -29.832  16.327  1.00  0.69           O  
ATOM    609  CB  VAL A  41      10.655 -28.025  17.288  1.00  0.69           C  
ATOM    610  CG1 VAL A  41      10.461 -28.968  18.441  1.00  0.69           C  
ATOM    611  CG2 VAL A  41      12.126 -27.825  16.963  1.00  0.69           C  
ATOM    612  H   VAL A  41       9.913 -26.607  15.143  1.00  0.69           H  
ATOM    613  HA  VAL A  41      10.335 -29.496  15.742  1.00  0.69           H  
ATOM    614  HB  VAL A  41      10.221 -27.067  17.584  1.00  0.69           H  
ATOM    615 1HG1 VAL A  41      10.966 -28.571  19.322  1.00  0.69           H  
ATOM    616 2HG1 VAL A  41       9.430 -29.073  18.641  1.00  0.69           H  
ATOM    617 3HG1 VAL A  41      10.879 -29.941  18.186  1.00  0.69           H  
ATOM    618 1HG2 VAL A  41      12.640 -27.437  17.840  1.00  0.69           H  
ATOM    619 2HG2 VAL A  41      12.569 -28.775  16.667  1.00  0.69           H  
ATOM    620 3HG2 VAL A  41      12.219 -27.110  16.145  1.00  0.69           H  
ATOM    621  N   ARG A  42       7.716 -27.598  16.587  1.00  0.67           N  
ATOM    622  CA  ARG A  42       6.265 -27.627  16.871  1.00  0.67           C  
ATOM    623  C   ARG A  42       5.525 -26.460  16.218  1.00  0.67           C  
ATOM    624  O   ARG A  42       6.118 -25.448  15.858  1.00  0.67           O  
ATOM    625  CB  ARG A  42       5.924 -27.620  18.359  1.00  0.67           C  
ATOM    626  CG  ARG A  42       6.428 -28.795  19.171  1.00  0.67           C  
ATOM    627  CD  ARG A  42       5.843 -28.844  20.528  1.00  0.67           C  
ATOM    628  NE  ARG A  42       6.244 -27.704  21.336  1.00  0.67           N  
ATOM    629  CZ  ARG A  42       5.801 -27.420  22.564  1.00  0.67           C  
ATOM    630  NH1 ARG A  42       4.929 -28.194  23.182  1.00  0.67           N  
ATOM    631  NH2 ARG A  42       6.272 -26.337  23.126  1.00  0.67           N  
ATOM    632  H   ARG A  42       8.208 -26.705  16.550  1.00  0.67           H  
ATOM    633  HA  ARG A  42       5.860 -28.550  16.454  1.00  0.67           H  
ATOM    634 1HB  ARG A  42       6.322 -26.714  18.820  1.00  0.67           H  
ATOM    635 2HB  ARG A  42       4.844 -27.593  18.474  1.00  0.67           H  
ATOM    636 1HG  ARG A  42       6.229 -29.733  18.650  1.00  0.67           H  
ATOM    637 2HG  ARG A  42       7.472 -28.672  19.317  1.00  0.67           H  
ATOM    638 1HD  ARG A  42       4.766 -28.849  20.452  1.00  0.67           H  
ATOM    639 2HD  ARG A  42       6.175 -29.749  21.030  1.00  0.67           H  
ATOM    640  HE  ARG A  42       6.919 -27.030  20.946  1.00  0.67           H  
ATOM    641 1HH1 ARG A  42       4.582 -29.026  22.728  1.00  0.67           H  
ATOM    642 2HH1 ARG A  42       4.612 -27.955  24.110  1.00  0.67           H  
ATOM    643 1HH2 ARG A  42       6.950 -25.781  22.577  1.00  0.67           H  
ATOM    644 2HH2 ARG A  42       5.985 -26.061  24.049  1.00  0.67           H  
ATOM    645  N   SER A  43       4.215 -26.577  16.080  1.00  0.68           N  
ATOM    646  CA  SER A  43       3.430 -25.457  15.559  1.00  0.68           C  
ATOM    647  C   SER A  43       2.008 -25.493  16.103  1.00  0.68           C  
ATOM    648  O   SER A  43       1.411 -26.569  16.215  1.00  0.68           O  
ATOM    649  CB  SER A  43       3.466 -25.478  14.045  1.00  0.68           C  
ATOM    650  OG  SER A  43       2.665 -24.475  13.470  1.00  0.68           O  
ATOM    651  H   SER A  43       3.744 -27.430  16.351  1.00  0.68           H  
ATOM    652  HA  SER A  43       3.889 -24.532  15.897  1.00  0.68           H  
ATOM    653 1HB  SER A  43       4.495 -25.329  13.720  1.00  0.68           H  
ATOM    654 2HB  SER A  43       3.177 -26.456  13.707  1.00  0.68           H  
ATOM    655  HG  SER A  43       1.723 -24.680  13.703  1.00  0.68           H  
ATOM    656  N   PHE A  44       1.520 -24.311  16.509  1.00  0.71           N  
ATOM    657  CA  PHE A  44       0.174 -24.160  17.072  1.00  0.71           C  
ATOM    658  C   PHE A  44      -0.583 -22.938  16.556  1.00  0.71           C  
ATOM    659  O   PHE A  44       0.004 -21.885  16.296  1.00  0.71           O  
ATOM    660  CB  PHE A  44       0.261 -24.011  18.586  1.00  0.71           C  
ATOM    661  CG  PHE A  44       0.927 -25.159  19.276  1.00  0.71           C  
ATOM    662  CD1 PHE A  44       2.295 -25.128  19.538  1.00  0.71           C  
ATOM    663  CD2 PHE A  44       0.205 -26.273  19.651  1.00  0.71           C  
ATOM    664  CE1 PHE A  44       2.912 -26.181  20.166  1.00  0.71           C  
ATOM    665  CE2 PHE A  44       0.824 -27.331  20.279  1.00  0.71           C  
ATOM    666  CZ  PHE A  44       2.176 -27.285  20.538  1.00  0.71           C  
ATOM    667  H   PHE A  44       2.112 -23.490  16.385  1.00  0.71           H  
ATOM    668  HA  PHE A  44      -0.407 -25.048  16.817  1.00  0.71           H  
ATOM    669 1HB  PHE A  44       0.808 -23.100  18.828  1.00  0.71           H  
ATOM    670 2HB  PHE A  44      -0.746 -23.901  18.992  1.00  0.71           H  
ATOM    671  HD1 PHE A  44       2.876 -24.254  19.242  1.00  0.71           H  
ATOM    672  HD2 PHE A  44      -0.866 -26.308  19.442  1.00  0.71           H  
ATOM    673  HE1 PHE A  44       3.980 -26.138  20.369  1.00  0.71           H  
ATOM    674  HE2 PHE A  44       0.243 -28.205  20.570  1.00  0.71           H  
ATOM    675  HZ  PHE A  44       2.652 -28.120  21.035  1.00  0.71           H  
ATOM    676  N   TYR A  45      -1.907 -23.009  16.517  1.00  0.76           N  
ATOM    677  CA  TYR A  45      -2.653 -21.803  16.159  1.00  0.76           C  
ATOM    678  C   TYR A  45      -2.801 -20.950  17.400  1.00  0.76           C  
ATOM    679  O   TYR A  45      -2.970 -21.486  18.497  1.00  0.76           O  
ATOM    680  CB  TYR A  45      -4.033 -22.136  15.608  1.00  0.76           C  
ATOM    681  CG  TYR A  45      -3.937 -22.889  14.373  1.00  0.76           C  
ATOM    682  CD1 TYR A  45      -4.228 -24.233  14.412  1.00  0.76           C  
ATOM    683  CD2 TYR A  45      -3.520 -22.285  13.213  1.00  0.76           C  
ATOM    684  CE1 TYR A  45      -4.113 -24.987  13.294  1.00  0.76           C  
ATOM    685  CE2 TYR A  45      -3.400 -23.041  12.095  1.00  0.76           C  
ATOM    686  CZ  TYR A  45      -3.694 -24.404  12.146  1.00  0.76           C  
ATOM    687  OH  TYR A  45      -3.612 -25.159  11.025  1.00  0.76           O  
ATOM    688  H   TYR A  45      -2.379 -23.886  16.700  1.00  0.76           H  
ATOM    689  HA  TYR A  45      -2.101 -21.243  15.412  1.00  0.76           H  
ATOM    690 1HB  TYR A  45      -4.595 -22.724  16.333  1.00  0.76           H  
ATOM    691 2HB  TYR A  45      -4.590 -21.213  15.414  1.00  0.76           H  
ATOM    692  HD1 TYR A  45      -4.547 -24.695  15.345  1.00  0.76           H  
ATOM    693  HD2 TYR A  45      -3.288 -21.218  13.195  1.00  0.76           H  
ATOM    694  HE1 TYR A  45      -4.344 -26.050  13.322  1.00  0.76           H  
ATOM    695  HE2 TYR A  45      -3.078 -22.579  11.168  1.00  0.76           H  
ATOM    696  HH  TYR A  45      -3.230 -26.034  11.220  1.00  0.76           H  
ATOM    697  N   LEU A  46      -2.755 -19.637  17.237  1.00  0.83           N  
ATOM    698  CA  LEU A  46      -2.976 -18.744  18.364  1.00  0.83           C  
ATOM    699  C   LEU A  46      -4.364 -18.108  18.279  1.00  0.83           C  
ATOM    700  O   LEU A  46      -5.041 -17.900  19.288  1.00  0.83           O  
ATOM    701  CB  LEU A  46      -1.927 -17.629  18.366  1.00  0.83           C  
ATOM    702  CG  LEU A  46      -0.442 -18.053  18.464  1.00  0.83           C  
ATOM    703  CD1 LEU A  46       0.423 -16.786  18.429  1.00  0.83           C  
ATOM    704  CD2 LEU A  46      -0.202 -18.859  19.724  1.00  0.83           C  
ATOM    705  H   LEU A  46      -2.578 -19.252  16.315  1.00  0.83           H  
ATOM    706  HA  LEU A  46      -2.907 -19.313  19.289  1.00  0.83           H  
ATOM    707 1HB  LEU A  46      -2.038 -17.064  17.441  1.00  0.83           H  
ATOM    708 2HB  LEU A  46      -2.140 -16.957  19.198  1.00  0.83           H  
ATOM    709  HG  LEU A  46      -0.181 -18.664  17.596  1.00  0.83           H  
ATOM    710 1HD1 LEU A  46       1.465 -17.035  18.481  1.00  0.83           H  
ATOM    711 2HD1 LEU A  46       0.242 -16.238  17.520  1.00  0.83           H  
ATOM    712 3HD1 LEU A  46       0.173 -16.153  19.281  1.00  0.83           H  
ATOM    713 1HD2 LEU A  46       0.845 -19.151  19.779  1.00  0.83           H  
ATOM    714 2HD2 LEU A  46      -0.455 -18.256  20.595  1.00  0.83           H  
ATOM    715 3HD2 LEU A  46      -0.827 -19.755  19.705  1.00  0.83           H  
ATOM    716  N   HIS A  47      -4.759 -17.790  17.049  1.00  0.90           N  
ATOM    717  CA  HIS A  47      -5.993 -17.070  16.735  1.00  0.90           C  
ATOM    718  C   HIS A  47      -6.794 -17.794  15.637  1.00  0.90           C  
ATOM    719  O   HIS A  47      -6.692 -19.012  15.499  1.00  0.90           O  
ATOM    720  CB  HIS A  47      -5.681 -15.606  16.389  1.00  0.90           C  
ATOM    721  CG  HIS A  47      -5.016 -14.862  17.542  1.00  0.90           C  
ATOM    722  ND1 HIS A  47      -5.718 -14.452  18.656  1.00  0.90           N  
ATOM    723  CD2 HIS A  47      -3.726 -14.480  17.756  1.00  0.90           C  
ATOM    724  CE1 HIS A  47      -4.896 -13.852  19.497  1.00  0.90           C  
ATOM    725  NE2 HIS A  47      -3.686 -13.855  18.974  1.00  0.90           N  
ATOM    726  H   HIS A  47      -4.132 -18.018  16.278  1.00  0.90           H  
ATOM    727  HA  HIS A  47      -6.628 -17.052  17.621  1.00  0.90           H  
ATOM    728 1HB  HIS A  47      -5.047 -15.560  15.514  1.00  0.90           H  
ATOM    729 2HB  HIS A  47      -6.591 -15.068  16.160  1.00  0.90           H  
ATOM    730  HD1 HIS A  47      -6.694 -14.597  18.828  1.00  0.90           H  
ATOM    731  HD2 HIS A  47      -2.811 -14.580  17.186  1.00  0.90           H  
ATOM    732  HE1 HIS A  47      -5.265 -13.456  20.443  1.00  0.90           H  
ATOM    733  N   GLN A  48      -7.661 -17.037  14.945  1.00  0.94           N  
ATOM    734  CA  GLN A  48      -8.594 -17.470  13.888  1.00  0.94           C  
ATOM    735  C   GLN A  48      -8.218 -18.739  13.106  1.00  0.94           C  
ATOM    736  O   GLN A  48      -7.045 -19.028  12.853  1.00  0.94           O  
ATOM    737  CB  GLN A  48      -8.758 -16.297  12.914  1.00  0.94           C  
ATOM    738  CG  GLN A  48      -9.668 -16.510  11.738  1.00  0.94           C  
ATOM    739  CD  GLN A  48      -9.769 -15.247  10.911  1.00  0.94           C  
ATOM    740  OE1 GLN A  48      -9.078 -14.256  11.190  1.00  0.94           O  
ATOM    741  NE2 GLN A  48     -10.623 -15.264   9.906  1.00  0.94           N  
ATOM    742  H   GLN A  48      -7.678 -16.053  15.157  1.00  0.94           H  
ATOM    743  HA  GLN A  48      -9.558 -17.659  14.362  1.00  0.94           H  
ATOM    744 1HB  GLN A  48      -9.151 -15.442  13.461  1.00  0.94           H  
ATOM    745 2HB  GLN A  48      -7.800 -15.998  12.528  1.00  0.94           H  
ATOM    746 1HG  GLN A  48      -9.247 -17.286  11.098  1.00  0.94           H  
ATOM    747 2HG  GLN A  48     -10.666 -16.793  12.072  1.00  0.94           H  
ATOM    748 1HE2 GLN A  48     -10.724 -14.459   9.319  1.00  0.94           H  
ATOM    749 2HE2 GLN A  48     -11.170 -16.107   9.723  1.00  0.94           H  
ATOM    750  N   ALA A  49      -9.264 -19.472  12.699  1.00  0.94           N  
ATOM    751  CA  ALA A  49      -9.154 -20.764  12.028  1.00  0.94           C  
ATOM    752  C   ALA A  49      -8.161 -20.766  10.884  1.00  0.94           C  
ATOM    753  O   ALA A  49      -8.124 -19.871  10.045  1.00  0.94           O  
ATOM    754  CB  ALA A  49     -10.507 -21.189  11.501  1.00  0.94           C  
ATOM    755  H   ALA A  49     -10.190 -19.133  12.915  1.00  0.94           H  
ATOM    756  HA  ALA A  49      -8.812 -21.491  12.765  1.00  0.94           H  
ATOM    757 1HB  ALA A  49     -10.425 -22.170  11.035  1.00  0.94           H  
ATOM    758 2HB  ALA A  49     -11.221 -21.235  12.321  1.00  0.94           H  
ATOM    759 3HB  ALA A  49     -10.847 -20.466  10.764  1.00  0.94           H  
ATOM    760  N   ALA A  50      -7.415 -21.856  10.839  1.00  0.90           N  
ATOM    761  CA  ALA A  50      -6.270 -22.116   9.972  1.00  0.90           C  
ATOM    762  C   ALA A  50      -6.364 -21.779   8.503  1.00  0.90           C  
ATOM    763  O   ALA A  50      -5.403 -21.282   7.924  1.00  0.90           O  
ATOM    764  CB  ALA A  50      -6.028 -23.594  10.012  1.00  0.90           C  
ATOM    765  H   ALA A  50      -7.597 -22.551  11.549  1.00  0.90           H  
ATOM    766  HA  ALA A  50      -5.427 -21.569  10.394  1.00  0.90           H  
ATOM    767 1HB  ALA A  50      -5.133 -23.835   9.436  1.00  0.90           H  
ATOM    768 2HB  ALA A  50      -5.930 -23.900  11.020  1.00  0.90           H  
ATOM    769 3HB  ALA A  50      -6.882 -24.110   9.574  1.00  0.90           H  
ATOM    770  N   ASP A  51      -7.497 -22.044   7.893  1.00  0.83           N  
ATOM    771  CA  ASP A  51      -7.617 -21.847   6.463  1.00  0.83           C  
ATOM    772  C   ASP A  51      -8.191 -20.489   6.112  1.00  0.83           C  
ATOM    773  O   ASP A  51      -8.515 -20.236   4.953  1.00  0.83           O  
ATOM    774  CB  ASP A  51      -8.469 -22.949   5.859  1.00  0.83           C  
ATOM    775  CG  ASP A  51      -7.820 -24.328   5.979  1.00  0.83           C  
ATOM    776  OD1 ASP A  51      -6.622 -24.403   6.078  1.00  0.83           O  
ATOM    777  OD2 ASP A  51      -8.540 -25.292   5.978  1.00  0.83           O  
ATOM    778  H   ASP A  51      -8.277 -22.408   8.420  1.00  0.83           H  
ATOM    779  HA  ASP A  51      -6.620 -21.910   6.025  1.00  0.83           H  
ATOM    780 1HB  ASP A  51      -9.439 -22.971   6.356  1.00  0.83           H  
ATOM    781 2HB  ASP A  51      -8.644 -22.736   4.803  1.00  0.83           H  
ATOM    782  N   GLN A  52      -8.378 -19.636   7.113  1.00  0.75           N  
ATOM    783  CA  GLN A  52      -8.945 -18.333   6.847  1.00  0.75           C  
ATOM    784  C   GLN A  52      -7.879 -17.260   6.875  1.00  0.75           C  
ATOM    785  O   GLN A  52      -7.001 -17.253   7.746  1.00  0.75           O  
ATOM    786  CB  GLN A  52     -10.014 -18.008   7.886  1.00  0.75           C  
ATOM    787  CG  GLN A  52     -11.202 -18.971   7.872  1.00  0.75           C  
ATOM    788  CD  GLN A  52     -12.326 -18.618   8.869  1.00  0.75           C  
ATOM    789  OE1 GLN A  52     -12.307 -17.597   9.577  1.00  0.75           O  
ATOM    790  NE2 GLN A  52     -13.331 -19.491   8.927  1.00  0.75           N  
ATOM    791  H   GLN A  52      -8.113 -19.874   8.071  1.00  0.75           H  
ATOM    792  HA  GLN A  52      -9.397 -18.333   5.855  1.00  0.75           H  
ATOM    793 1HB  GLN A  52      -9.566 -18.031   8.876  1.00  0.75           H  
ATOM    794 2HB  GLN A  52     -10.381 -16.999   7.710  1.00  0.75           H  
ATOM    795 1HG  GLN A  52     -11.624 -18.981   6.868  1.00  0.75           H  
ATOM    796 2HG  GLN A  52     -10.830 -19.964   8.127  1.00  0.75           H  
ATOM    797 1HE2 GLN A  52     -14.101 -19.333   9.548  1.00  0.75           H  
ATOM    798 2HE2 GLN A  52     -13.322 -20.306   8.346  1.00  0.75           H  
ATOM    799  N   GLN A  53      -7.974 -16.331   5.946  1.00  0.69           N  
ATOM    800  CA  GLN A  53      -7.040 -15.227   5.928  1.00  0.69           C  
ATOM    801  C   GLN A  53      -7.165 -14.509   7.261  1.00  0.69           C  
ATOM    802  O   GLN A  53      -8.276 -14.307   7.755  1.00  0.69           O  
ATOM    803  CB  GLN A  53      -7.345 -14.324   4.742  1.00  0.69           C  
ATOM    804  CG  GLN A  53      -7.122 -15.012   3.400  1.00  0.69           C  
ATOM    805  CD  GLN A  53      -8.314 -15.850   2.972  1.00  0.69           C  
ATOM    806  OE1 GLN A  53      -9.086 -16.291   3.827  1.00  0.69           O  
ATOM    807  NE2 GLN A  53      -8.478 -16.072   1.670  1.00  0.69           N  
ATOM    808  H   GLN A  53      -8.701 -16.391   5.247  1.00  0.69           H  
ATOM    809  HA  GLN A  53      -6.022 -15.610   5.834  1.00  0.69           H  
ATOM    810 1HB  GLN A  53      -8.373 -13.973   4.795  1.00  0.69           H  
ATOM    811 2HB  GLN A  53      -6.689 -13.449   4.776  1.00  0.69           H  
ATOM    812 1HG  GLN A  53      -6.940 -14.250   2.641  1.00  0.69           H  
ATOM    813 2HG  GLN A  53      -6.251 -15.666   3.491  1.00  0.69           H  
ATOM    814 1HE2 GLN A  53      -9.251 -16.625   1.350  1.00  0.69           H  
ATOM    815 2HE2 GLN A  53      -7.843 -15.687   1.006  1.00  0.69           H  
ATOM    816  N   GLY A  54      -6.037 -14.117   7.834  1.00  0.64           N  
ATOM    817  CA  GLY A  54      -5.994 -13.466   9.134  1.00  0.64           C  
ATOM    818  C   GLY A  54      -5.589 -14.442  10.244  1.00  0.64           C  
ATOM    819  O   GLY A  54      -5.272 -14.018  11.357  1.00  0.64           O  
ATOM    820  H   GLY A  54      -5.156 -14.294   7.363  1.00  0.64           H  
ATOM    821 1HA  GLY A  54      -5.285 -12.640   9.098  1.00  0.64           H  
ATOM    822 2HA  GLY A  54      -6.972 -13.043   9.363  1.00  0.64           H  
ATOM    823  N   SER A  55      -5.591 -15.749   9.953  1.00  0.62           N  
ATOM    824  CA  SER A  55      -5.189 -16.735  10.953  1.00  0.62           C  
ATOM    825  C   SER A  55      -3.767 -16.490  11.416  1.00  0.62           C  
ATOM    826  O   SER A  55      -2.872 -16.246  10.606  1.00  0.62           O  
ATOM    827  CB  SER A  55      -5.280 -18.140  10.392  1.00  0.62           C  
ATOM    828  OG  SER A  55      -4.830 -19.083  11.322  1.00  0.62           O  
ATOM    829  H   SER A  55      -5.915 -16.081   9.042  1.00  0.62           H  
ATOM    830  HA  SER A  55      -5.844 -16.659  11.814  1.00  0.62           H  
ATOM    831 1HB  SER A  55      -6.301 -18.342  10.125  1.00  0.62           H  
ATOM    832 2HB  SER A  55      -4.691 -18.213   9.481  1.00  0.62           H  
ATOM    833  HG  SER A  55      -5.554 -19.141  11.989  1.00  0.62           H  
ATOM    834  N   ILE A  56      -3.546 -16.597  12.723  1.00  0.63           N  
ATOM    835  CA  ILE A  56      -2.214 -16.421  13.289  1.00  0.63           C  
ATOM    836  C   ILE A  56      -1.738 -17.690  13.960  1.00  0.63           C  
ATOM    837  O   ILE A  56      -2.456 -18.282  14.786  1.00  0.63           O  
ATOM    838  CB  ILE A  56      -2.142 -15.255  14.280  1.00  0.63           C  
ATOM    839  CG1 ILE A  56      -2.493 -13.975  13.572  1.00  0.63           C  
ATOM    840  CG2 ILE A  56      -0.746 -15.165  14.890  1.00  0.63           C  
ATOM    841  CD1 ILE A  56      -2.679 -12.798  14.484  1.00  0.63           C  
ATOM    842  H   ILE A  56      -4.326 -16.807  13.325  1.00  0.63           H  
ATOM    843  HA  ILE A  56      -1.530 -16.197  12.480  1.00  0.63           H  
ATOM    844  HB  ILE A  56      -2.854 -15.411  15.054  1.00  0.63           H  
ATOM    845 1HG1 ILE A  56      -1.706 -13.765  12.865  1.00  0.63           H  
ATOM    846 2HG1 ILE A  56      -3.412 -14.115  13.023  1.00  0.63           H  
ATOM    847 1HG2 ILE A  56      -0.704 -14.339  15.599  1.00  0.63           H  
ATOM    848 2HG2 ILE A  56      -0.518 -16.088  15.403  1.00  0.63           H  
ATOM    849 3HG2 ILE A  56      -0.012 -15.002  14.103  1.00  0.63           H  
ATOM    850 1HD1 ILE A  56      -2.925 -11.917  13.894  1.00  0.63           H  
ATOM    851 2HD1 ILE A  56      -3.490 -13.001  15.179  1.00  0.63           H  
ATOM    852 3HD1 ILE A  56      -1.762 -12.617  15.039  1.00  0.63           H  
ATOM    853  N   ARG A  57      -0.520 -18.089  13.605  1.00  0.65           N  
ATOM    854  CA  ARG A  57       0.079 -19.308  14.114  1.00  0.65           C  
ATOM    855  C   ARG A  57       1.447 -19.030  14.705  1.00  0.65           C  
ATOM    856  O   ARG A  57       2.127 -18.072  14.334  1.00  0.65           O  
ATOM    857  CB  ARG A  57       0.275 -20.350  12.999  1.00  0.65           C  
ATOM    858  CG  ARG A  57       1.360 -19.999  11.956  1.00  0.65           C  
ATOM    859  CD  ARG A  57       1.530 -21.085  10.925  1.00  0.65           C  
ATOM    860  NE  ARG A  57       2.665 -20.831  10.003  1.00  0.65           N  
ATOM    861  CZ  ARG A  57       2.979 -21.586   8.924  1.00  0.65           C  
ATOM    862  NH1 ARG A  57       2.250 -22.614   8.608  1.00  0.65           N  
ATOM    863  NH2 ARG A  57       4.034 -21.272   8.206  1.00  0.65           N  
ATOM    864  H   ARG A  57      -0.003 -17.507  12.944  1.00  0.65           H  
ATOM    865  HA  ARG A  57      -0.552 -19.717  14.896  1.00  0.65           H  
ATOM    866 1HB  ARG A  57       0.547 -21.311  13.451  1.00  0.65           H  
ATOM    867 2HB  ARG A  57      -0.666 -20.497  12.469  1.00  0.65           H  
ATOM    868 1HG  ARG A  57       1.077 -19.076  11.443  1.00  0.65           H  
ATOM    869 2HG  ARG A  57       2.314 -19.853  12.464  1.00  0.65           H  
ATOM    870 1HD  ARG A  57       1.715 -22.032  11.436  1.00  0.65           H  
ATOM    871 2HD  ARG A  57       0.629 -21.164  10.339  1.00  0.65           H  
ATOM    872  HE  ARG A  57       3.295 -20.037  10.191  1.00  0.65           H  
ATOM    873 1HH1 ARG A  57       1.449 -22.830   9.180  1.00  0.65           H  
ATOM    874 2HH1 ARG A  57       2.484 -23.174   7.800  1.00  0.65           H  
ATOM    875 1HH2 ARG A  57       4.599 -20.474   8.514  1.00  0.65           H  
ATOM    876 2HH2 ARG A  57       4.288 -21.810   7.398  1.00  0.65           H  
ATOM    877  N   ARG A  58       1.867 -19.887  15.617  1.00  0.69           N  
ATOM    878  CA  ARG A  58       3.201 -19.785  16.176  1.00  0.69           C  
ATOM    879  C   ARG A  58       4.002 -21.000  15.797  1.00  0.69           C  
ATOM    880  O   ARG A  58       3.572 -22.137  16.021  1.00  0.69           O  
ATOM    881  CB  ARG A  58       3.177 -19.672  17.680  1.00  0.69           C  
ATOM    882  CG  ARG A  58       4.548 -19.585  18.320  1.00  0.69           C  
ATOM    883  CD  ARG A  58       4.450 -19.373  19.776  1.00  0.69           C  
ATOM    884  NE  ARG A  58       3.933 -18.060  20.097  1.00  0.69           N  
ATOM    885  CZ  ARG A  58       3.472 -17.703  21.303  1.00  0.69           C  
ATOM    886  NH1 ARG A  58       3.457 -18.574  22.292  1.00  0.69           N  
ATOM    887  NH2 ARG A  58       3.032 -16.480  21.494  1.00  0.69           N  
ATOM    888  H   ARG A  58       1.251 -20.642  15.910  1.00  0.69           H  
ATOM    889  HA  ARG A  58       3.696 -18.906  15.770  1.00  0.69           H  
ATOM    890 1HB  ARG A  58       2.647 -18.791  17.957  1.00  0.69           H  
ATOM    891 2HB  ARG A  58       2.649 -20.528  18.106  1.00  0.69           H  
ATOM    892 1HG  ARG A  58       5.103 -20.508  18.141  1.00  0.69           H  
ATOM    893 2HG  ARG A  58       5.091 -18.747  17.877  1.00  0.69           H  
ATOM    894 1HD  ARG A  58       3.780 -20.116  20.205  1.00  0.69           H  
ATOM    895 2HD  ARG A  58       5.439 -19.470  20.225  1.00  0.69           H  
ATOM    896  HE  ARG A  58       3.928 -17.351  19.365  1.00  0.69           H  
ATOM    897 1HH1 ARG A  58       3.796 -19.514  22.142  1.00  0.69           H  
ATOM    898 2HH1 ARG A  58       3.107 -18.301  23.199  1.00  0.69           H  
ATOM    899 1HH2 ARG A  58       3.053 -15.802  20.717  1.00  0.69           H  
ATOM    900 2HH2 ARG A  58       2.683 -16.200  22.394  1.00  0.69           H  
ATOM    901  N   VAL A  59       5.172 -20.767  15.226  1.00  0.74           N  
ATOM    902  CA  VAL A  59       6.008 -21.876  14.829  1.00  0.74           C  
ATOM    903  C   VAL A  59       7.263 -21.910  15.681  1.00  0.74           C  
ATOM    904  O   VAL A  59       7.991 -20.917  15.788  1.00  0.74           O  
ATOM    905  CB  VAL A  59       6.392 -21.775  13.341  1.00  0.74           C  
ATOM    906  CG1 VAL A  59       7.275 -22.952  12.993  1.00  0.74           C  
ATOM    907  CG2 VAL A  59       5.131 -21.749  12.468  1.00  0.74           C  
ATOM    908  H   VAL A  59       5.476 -19.808  15.060  1.00  0.74           H  
ATOM    909  HA  VAL A  59       5.465 -22.809  14.979  1.00  0.74           H  
ATOM    910  HB  VAL A  59       6.969 -20.862  13.176  1.00  0.74           H  
ATOM    911 1HG1 VAL A  59       7.569 -22.881  11.956  1.00  0.74           H  
ATOM    912 2HG1 VAL A  59       8.149 -22.936  13.627  1.00  0.74           H  
ATOM    913 3HG1 VAL A  59       6.727 -23.881  13.160  1.00  0.74           H  
ATOM    914 1HG2 VAL A  59       5.416 -21.677  11.416  1.00  0.74           H  
ATOM    915 2HG2 VAL A  59       4.556 -22.663  12.629  1.00  0.74           H  
ATOM    916 3HG2 VAL A  59       4.524 -20.885  12.733  1.00  0.74           H  
ATOM    917  N   GLU A  60       7.487 -23.047  16.325  1.00  0.81           N  
ATOM    918  CA  GLU A  60       8.650 -23.239  17.168  1.00  0.81           C  
ATOM    919  C   GLU A  60       9.723 -23.895  16.340  1.00  0.81           C  
ATOM    920  O   GLU A  60       9.549 -25.021  15.861  1.00  0.81           O  
ATOM    921  CB  GLU A  60       8.310 -24.091  18.395  1.00  0.81           C  
ATOM    922  CG  GLU A  60       9.467 -24.344  19.353  1.00  0.81           C  
ATOM    923  CD  GLU A  60       9.042 -25.149  20.569  1.00  0.81           C  
ATOM    924  OE1 GLU A  60       7.854 -25.327  20.747  1.00  0.81           O  
ATOM    925  OE2 GLU A  60       9.892 -25.584  21.306  1.00  0.81           O  
ATOM    926  H   GLU A  60       6.850 -23.826  16.190  1.00  0.81           H  
ATOM    927  HA  GLU A  60       9.020 -22.270  17.502  1.00  0.81           H  
ATOM    928 1HB  GLU A  60       7.506 -23.615  18.955  1.00  0.81           H  
ATOM    929 2HB  GLU A  60       7.946 -25.057  18.063  1.00  0.81           H  
ATOM    930 1HG  GLU A  60      10.254 -24.884  18.823  1.00  0.81           H  
ATOM    931 2HG  GLU A  60       9.878 -23.384  19.672  1.00  0.81           H  
ATOM    932  N   MET A  61      10.813 -23.171  16.166  1.00  0.88           N  
ATOM    933  CA  MET A  61      11.949 -23.585  15.374  1.00  0.88           C  
ATOM    934  C   MET A  61      13.053 -23.971  16.328  1.00  0.88           C  
ATOM    935  O   MET A  61      13.082 -23.502  17.468  1.00  0.88           O  
ATOM    936  CB  MET A  61      12.397 -22.452  14.450  1.00  0.88           C  
ATOM    937  CG  MET A  61      11.294 -21.913  13.540  1.00  0.88           C  
ATOM    938  SD  MET A  61      10.687 -23.140  12.355  1.00  0.88           S  
ATOM    939  CE  MET A  61      11.977 -23.285  11.149  1.00  0.88           C  
ATOM    940  H   MET A  61      10.881 -22.266  16.629  1.00  0.88           H  
ATOM    941  HA  MET A  61      11.684 -24.456  14.792  1.00  0.88           H  
ATOM    942 1HB  MET A  61      12.776 -21.619  15.056  1.00  0.88           H  
ATOM    943 2HB  MET A  61      13.224 -22.796  13.827  1.00  0.88           H  
ATOM    944 1HG  MET A  61      10.455 -21.576  14.152  1.00  0.88           H  
ATOM    945 2HG  MET A  61      11.673 -21.055  12.987  1.00  0.88           H  
ATOM    946 1HE  MET A  61      11.687 -24.026  10.403  1.00  0.88           H  
ATOM    947 2HE  MET A  61      12.137 -22.323  10.665  1.00  0.88           H  
ATOM    948 3HE  MET A  61      12.896 -23.598  11.637  1.00  0.88           H  
ATOM    949  N   SER A  62      14.026 -24.749  15.887  1.00  0.93           N  
ATOM    950  CA  SER A  62      15.106 -25.085  16.820  1.00  0.93           C  
ATOM    951  C   SER A  62      16.139 -23.954  17.046  1.00  0.93           C  
ATOM    952  O   SER A  62      17.345 -24.178  16.935  1.00  0.93           O  
ATOM    953  CB  SER A  62      15.816 -26.331  16.328  1.00  0.93           C  
ATOM    954  OG  SER A  62      16.352 -26.132  15.048  1.00  0.93           O  
ATOM    955  H   SER A  62      13.981 -25.123  14.939  1.00  0.93           H  
ATOM    956  HA  SER A  62      14.650 -25.316  17.782  1.00  0.93           H  
ATOM    957 1HB  SER A  62      16.612 -26.590  17.023  1.00  0.93           H  
ATOM    958 2HB  SER A  62      15.115 -27.165  16.305  1.00  0.93           H  
ATOM    959  HG  SER A  62      15.595 -25.988  14.464  1.00  0.93           H  
ATOM    960  N   ASP A  63      15.649 -22.747  17.374  1.00  0.95           N  
ATOM    961  CA  ASP A  63      16.441 -21.589  17.748  1.00  0.95           C  
ATOM    962  C   ASP A  63      15.534 -20.525  18.378  1.00  0.95           C  
ATOM    963  O   ASP A  63      15.990 -19.434  18.721  1.00  0.95           O  
ATOM    964  CB  ASP A  63      17.256 -21.035  16.557  1.00  0.95           C  
ATOM    965  CG  ASP A  63      16.442 -20.526  15.336  1.00  0.95           C  
ATOM    966  OD1 ASP A  63      15.240 -20.561  15.354  1.00  0.95           O  
ATOM    967  OD2 ASP A  63      17.069 -20.112  14.385  1.00  0.95           O  
ATOM    968  H   ASP A  63      14.644 -22.658  17.451  1.00  0.95           H  
ATOM    969  HA  ASP A  63      17.158 -21.898  18.508  1.00  0.95           H  
ATOM    970 1HB  ASP A  63      17.870 -20.208  16.914  1.00  0.95           H  
ATOM    971 2HB  ASP A  63      17.944 -21.805  16.206  1.00  0.95           H  
ATOM    972  N   GLY A  64      14.249 -20.866  18.558  1.00  0.92           N  
ATOM    973  CA  GLY A  64      13.265 -19.911  19.108  1.00  0.92           C  
ATOM    974  C   GLY A  64      11.931 -19.989  18.351  1.00  0.92           C  
ATOM    975  O   GLY A  64      11.638 -21.000  17.723  1.00  0.92           O  
ATOM    976  H   GLY A  64      13.947 -21.794  18.250  1.00  0.92           H  
ATOM    977 1HA  GLY A  64      13.101 -20.125  20.164  1.00  0.92           H  
ATOM    978 2HA  GLY A  64      13.662 -18.899  19.042  1.00  0.92           H  
ATOM    979  N   TYR A  65      11.099 -18.948  18.419  1.00  0.87           N  
ATOM    980  CA  TYR A  65       9.813 -19.050  17.717  1.00  0.87           C  
ATOM    981  C   TYR A  65       9.478 -17.815  16.910  1.00  0.87           C  
ATOM    982  O   TYR A  65       9.975 -16.717  17.176  1.00  0.87           O  
ATOM    983  CB  TYR A  65       8.647 -19.314  18.679  1.00  0.87           C  
ATOM    984  CG  TYR A  65       8.336 -18.178  19.625  1.00  0.87           C  
ATOM    985  CD1 TYR A  65       7.419 -17.186  19.259  1.00  0.87           C  
ATOM    986  CD2 TYR A  65       8.948 -18.131  20.863  1.00  0.87           C  
ATOM    987  CE1 TYR A  65       7.130 -16.153  20.135  1.00  0.87           C  
ATOM    988  CE2 TYR A  65       8.660 -17.104  21.737  1.00  0.87           C  
ATOM    989  CZ  TYR A  65       7.761 -16.118  21.382  1.00  0.87           C  
ATOM    990  OH  TYR A  65       7.494 -15.099  22.272  1.00  0.87           O  
ATOM    991  H   TYR A  65      11.344 -18.116  18.939  1.00  0.87           H  
ATOM    992  HA  TYR A  65       9.869 -19.877  17.011  1.00  0.87           H  
ATOM    993 1HB  TYR A  65       7.747 -19.525  18.098  1.00  0.87           H  
ATOM    994 2HB  TYR A  65       8.862 -20.203  19.271  1.00  0.87           H  
ATOM    995  HD1 TYR A  65       6.934 -17.225  18.282  1.00  0.87           H  
ATOM    996  HD2 TYR A  65       9.658 -18.907  21.150  1.00  0.87           H  
ATOM    997  HE1 TYR A  65       6.416 -15.377  19.851  1.00  0.87           H  
ATOM    998  HE2 TYR A  65       9.145 -17.070  22.712  1.00  0.87           H  
ATOM    999  HH  TYR A  65       7.926 -15.291  23.110  1.00  0.87           H  
ATOM   1000  N   VAL A  66       8.613 -18.031  15.926  1.00  0.80           N  
ATOM   1001  CA  VAL A  66       8.110 -16.985  15.053  1.00  0.80           C  
ATOM   1002  C   VAL A  66       6.584 -16.958  15.003  1.00  0.80           C  
ATOM   1003  O   VAL A  66       5.936 -18.006  14.890  1.00  0.80           O  
ATOM   1004  CB  VAL A  66       8.656 -17.190  13.618  1.00  0.80           C  
ATOM   1005  CG1 VAL A  66       8.114 -16.149  12.708  1.00  0.80           C  
ATOM   1006  CG2 VAL A  66      10.182 -17.113  13.621  1.00  0.80           C  
ATOM   1007  H   VAL A  66       8.294 -18.990  15.785  1.00  0.80           H  
ATOM   1008  HA  VAL A  66       8.460 -16.025  15.429  1.00  0.80           H  
ATOM   1009  HB  VAL A  66       8.327 -18.162  13.245  1.00  0.80           H  
ATOM   1010 1HG1 VAL A  66       8.500 -16.322  11.710  1.00  0.80           H  
ATOM   1011 2HG1 VAL A  66       7.044 -16.186  12.685  1.00  0.80           H  
ATOM   1012 3HG1 VAL A  66       8.427 -15.185  13.059  1.00  0.80           H  
ATOM   1013 1HG2 VAL A  66      10.552 -17.257  12.607  1.00  0.80           H  
ATOM   1014 2HG2 VAL A  66      10.491 -16.135  13.988  1.00  0.80           H  
ATOM   1015 3HG2 VAL A  66      10.590 -17.888  14.265  1.00  0.80           H  
ATOM   1016  N   GLU A  67       6.002 -15.767  15.123  1.00  0.73           N  
ATOM   1017  CA  GLU A  67       4.550 -15.655  14.970  1.00  0.73           C  
ATOM   1018  C   GLU A  67       4.280 -15.210  13.542  1.00  0.73           C  
ATOM   1019  O   GLU A  67       4.849 -14.206  13.086  1.00  0.73           O  
ATOM   1020  CB  GLU A  67       3.914 -14.691  15.966  1.00  0.73           C  
ATOM   1021  CG  GLU A  67       3.991 -15.116  17.440  1.00  0.73           C  
ATOM   1022  CD  GLU A  67       3.319 -14.106  18.356  1.00  0.73           C  
ATOM   1023  OE1 GLU A  67       3.025 -13.035  17.891  1.00  0.73           O  
ATOM   1024  OE2 GLU A  67       3.084 -14.407  19.507  1.00  0.73           O  
ATOM   1025  H   GLU A  67       6.592 -14.940  15.235  1.00  0.73           H  
ATOM   1026  HA  GLU A  67       4.094 -16.633  15.109  1.00  0.73           H  
ATOM   1027 1HB  GLU A  67       4.378 -13.716  15.866  1.00  0.73           H  
ATOM   1028 2HB  GLU A  67       2.858 -14.571  15.715  1.00  0.73           H  
ATOM   1029 1HG  GLU A  67       3.514 -16.087  17.555  1.00  0.73           H  
ATOM   1030 2HG  GLU A  67       5.039 -15.219  17.720  1.00  0.73           H  
ATOM   1031  N   GLU A  68       3.421 -15.962  12.854  1.00  0.69           N  
ATOM   1032  CA  GLU A  68       3.106 -15.735  11.447  1.00  0.69           C  
ATOM   1033  C   GLU A  68       1.616 -15.558  11.200  1.00  0.69           C  
ATOM   1034  O   GLU A  68       0.784 -16.079  11.943  1.00  0.69           O  
ATOM   1035  CB  GLU A  68       3.624 -16.913  10.597  1.00  0.69           C  
ATOM   1036  CG  GLU A  68       5.127 -17.088  10.654  1.00  0.69           C  
ATOM   1037  CD  GLU A  68       5.643 -18.215   9.827  1.00  0.69           C  
ATOM   1038  OE1 GLU A  68       4.938 -19.182   9.693  1.00  0.69           O  
ATOM   1039  OE2 GLU A  68       6.727 -18.118   9.303  1.00  0.69           O  
ATOM   1040  H   GLU A  68       2.983 -16.746  13.336  1.00  0.69           H  
ATOM   1041  HA  GLU A  68       3.605 -14.825  11.131  1.00  0.69           H  
ATOM   1042 1HB  GLU A  68       3.167 -17.835  10.939  1.00  0.69           H  
ATOM   1043 2HB  GLU A  68       3.336 -16.765   9.553  1.00  0.69           H  
ATOM   1044 1HG  GLU A  68       5.596 -16.164  10.351  1.00  0.69           H  
ATOM   1045 2HG  GLU A  68       5.385 -17.285  11.687  1.00  0.69           H  
ATOM   1046  N   LEU A  69       1.282 -14.858  10.123  1.00  0.66           N  
ATOM   1047  CA  LEU A  69      -0.106 -14.631   9.749  1.00  0.66           C  
ATOM   1048  C   LEU A  69      -0.407 -15.070   8.323  1.00  0.66           C  
ATOM   1049  O   LEU A  69       0.365 -14.798   7.402  1.00  0.66           O  
ATOM   1050  CB  LEU A  69      -0.430 -13.139   9.938  1.00  0.66           C  
ATOM   1051  CG  LEU A  69      -1.839 -12.689   9.584  1.00  0.66           C  
ATOM   1052  CD1 LEU A  69      -2.275 -11.576  10.514  1.00  0.66           C  
ATOM   1053  CD2 LEU A  69      -1.835 -12.174   8.168  1.00  0.66           C  
ATOM   1054  H   LEU A  69       2.028 -14.445   9.571  1.00  0.66           H  
ATOM   1055  HA  LEU A  69      -0.735 -15.202  10.421  1.00  0.66           H  
ATOM   1056 1HB  LEU A  69      -0.279 -12.908  10.956  1.00  0.66           H  
ATOM   1057 2HB  LEU A  69       0.274 -12.555   9.342  1.00  0.66           H  
ATOM   1058  HG  LEU A  69      -2.533 -13.530   9.686  1.00  0.66           H  
ATOM   1059 1HD1 LEU A  69      -3.283 -11.262  10.246  1.00  0.66           H  
ATOM   1060 2HD1 LEU A  69      -2.272 -11.929  11.530  1.00  0.66           H  
ATOM   1061 3HD1 LEU A  69      -1.597 -10.735  10.422  1.00  0.66           H  
ATOM   1062 1HD2 LEU A  69      -2.838 -11.852   7.890  1.00  0.66           H  
ATOM   1063 2HD2 LEU A  69      -1.145 -11.335   8.088  1.00  0.66           H  
ATOM   1064 3HD2 LEU A  69      -1.513 -12.954   7.512  1.00  0.66           H  
ATOM   1065  N   LEU A  70      -1.546 -15.747   8.135  1.00  0.65           N  
ATOM   1066  CA  LEU A  70      -1.965 -16.159   6.796  1.00  0.65           C  
ATOM   1067  C   LEU A  70      -2.579 -14.974   6.081  1.00  0.65           C  
ATOM   1068  O   LEU A  70      -3.564 -14.389   6.537  1.00  0.65           O  
ATOM   1069  CB  LEU A  70      -2.974 -17.316   6.855  1.00  0.65           C  
ATOM   1070  CG  LEU A  70      -3.537 -17.833   5.465  1.00  0.65           C  
ATOM   1071  CD1 LEU A  70      -2.421 -18.412   4.611  1.00  0.65           C  
ATOM   1072  CD2 LEU A  70      -4.599 -18.902   5.727  1.00  0.65           C  
ATOM   1073  H   LEU A  70      -2.134 -15.960   8.943  1.00  0.65           H  
ATOM   1074  HA  LEU A  70      -1.090 -16.485   6.234  1.00  0.65           H  
ATOM   1075 1HB  LEU A  70      -2.521 -18.155   7.368  1.00  0.65           H  
ATOM   1076 2HB  LEU A  70      -3.833 -16.989   7.449  1.00  0.65           H  
ATOM   1077  HG  LEU A  70      -3.981 -16.996   4.922  1.00  0.65           H  
ATOM   1078 1HD1 LEU A  70      -2.821 -18.755   3.666  1.00  0.65           H  
ATOM   1079 2HD1 LEU A  70      -1.677 -17.655   4.429  1.00  0.65           H  
ATOM   1080 3HD1 LEU A  70      -1.976 -19.235   5.119  1.00  0.65           H  
ATOM   1081 1HD2 LEU A  70      -5.007 -19.257   4.791  1.00  0.65           H  
ATOM   1082 2HD2 LEU A  70      -4.151 -19.740   6.262  1.00  0.65           H  
ATOM   1083 3HD2 LEU A  70      -5.392 -18.489   6.324  1.00  0.65           H  
ATOM   1084  N   VAL A  71      -1.981 -14.597   4.973  1.00  0.64           N  
ATOM   1085  CA  VAL A  71      -2.412 -13.434   4.228  1.00  0.64           C  
ATOM   1086  C   VAL A  71      -3.373 -13.858   3.124  1.00  0.64           C  
ATOM   1087  O   VAL A  71      -4.447 -13.277   2.970  1.00  0.64           O  
ATOM   1088  CB  VAL A  71      -1.182 -12.705   3.665  1.00  0.64           C  
ATOM   1089  CG1 VAL A  71      -1.605 -11.559   2.816  1.00  0.64           C  
ATOM   1090  CG2 VAL A  71      -0.301 -12.228   4.804  1.00  0.64           C  
ATOM   1091  H   VAL A  71      -1.192 -15.133   4.622  1.00  0.64           H  
ATOM   1092  HA  VAL A  71      -2.932 -12.756   4.904  1.00  0.64           H  
ATOM   1093  HB  VAL A  71      -0.624 -13.393   3.037  1.00  0.64           H  
ATOM   1094 1HG1 VAL A  71      -0.722 -11.068   2.402  1.00  0.64           H  
ATOM   1095 2HG1 VAL A  71      -2.220 -11.925   2.019  1.00  0.64           H  
ATOM   1096 3HG1 VAL A  71      -2.172 -10.850   3.416  1.00  0.64           H  
ATOM   1097 1HG2 VAL A  71       0.579 -11.728   4.398  1.00  0.64           H  
ATOM   1098 2HG2 VAL A  71      -0.859 -11.533   5.424  1.00  0.64           H  
ATOM   1099 3HG2 VAL A  71       0.012 -13.070   5.406  1.00  0.64           H  
ATOM   1100  N   ASN A  72      -2.984 -14.886   2.366  1.00  0.65           N  
ATOM   1101  CA  ASN A  72      -3.820 -15.406   1.285  1.00  0.65           C  
ATOM   1102  C   ASN A  72      -3.764 -16.924   1.183  1.00  0.65           C  
ATOM   1103  O   ASN A  72      -2.735 -17.560   1.429  1.00  0.65           O  
ATOM   1104  CB  ASN A  72      -3.482 -14.818  -0.089  1.00  0.65           C  
ATOM   1105  CG  ASN A  72      -3.810 -13.348  -0.267  1.00  0.65           C  
ATOM   1106  OD1 ASN A  72      -4.988 -12.969  -0.276  1.00  0.65           O  
ATOM   1107  ND2 ASN A  72      -2.810 -12.527  -0.460  1.00  0.65           N  
ATOM   1108  H   ASN A  72      -2.084 -15.317   2.566  1.00  0.65           H  
ATOM   1109  HA  ASN A  72      -4.854 -15.148   1.503  1.00  0.65           H  
ATOM   1110 1HB  ASN A  72      -2.428 -14.955  -0.290  1.00  0.65           H  
ATOM   1111 2HB  ASN A  72      -4.020 -15.382  -0.850  1.00  0.65           H  
ATOM   1112 1HD2 ASN A  72      -2.984 -11.555  -0.603  1.00  0.65           H  
ATOM   1113 2HD2 ASN A  72      -1.847 -12.862  -0.486  1.00  0.65           H  
ATOM   1114  N   ILE A  73      -4.879 -17.496   0.764  1.00  0.65           N  
ATOM   1115  CA  ILE A  73      -4.969 -18.914   0.470  1.00  0.65           C  
ATOM   1116  C   ILE A  73      -5.909 -19.140  -0.694  1.00  0.65           C  
ATOM   1117  O   ILE A  73      -7.043 -18.656  -0.694  1.00  0.65           O  
ATOM   1118  CB  ILE A  73      -5.411 -19.690   1.725  1.00  0.65           C  
ATOM   1119  CG1 ILE A  73      -5.526 -21.192   1.446  1.00  0.65           C  
ATOM   1120  CG2 ILE A  73      -6.684 -19.125   2.271  1.00  0.65           C  
ATOM   1121  CD1 ILE A  73      -5.603 -22.032   2.715  1.00  0.65           C  
ATOM   1122  H   ILE A  73      -5.693 -16.921   0.606  1.00  0.65           H  
ATOM   1123  HA  ILE A  73      -3.985 -19.275   0.178  1.00  0.65           H  
ATOM   1124  HB  ILE A  73      -4.640 -19.586   2.475  1.00  0.65           H  
ATOM   1125 1HG1 ILE A  73      -6.425 -21.370   0.883  1.00  0.65           H  
ATOM   1126 2HG1 ILE A  73      -4.687 -21.511   0.848  1.00  0.65           H  
ATOM   1127 1HG2 ILE A  73      -6.951 -19.662   3.171  1.00  0.65           H  
ATOM   1128 2HG2 ILE A  73      -6.536 -18.082   2.506  1.00  0.65           H  
ATOM   1129 3HG2 ILE A  73      -7.480 -19.228   1.536  1.00  0.65           H  
ATOM   1130 1HD1 ILE A  73      -5.696 -23.088   2.454  1.00  0.65           H  
ATOM   1131 2HD1 ILE A  73      -4.699 -21.885   3.309  1.00  0.65           H  
ATOM   1132 3HD1 ILE A  73      -6.472 -21.727   3.305  1.00  0.65           H  
ATOM   1133  N   ASP A  74      -5.434 -19.904  -1.671  1.00  0.65           N  
ATOM   1134  CA  ASP A  74      -6.204 -20.226  -2.857  1.00  0.65           C  
ATOM   1135  C   ASP A  74      -5.966 -21.635  -3.409  1.00  0.65           C  
ATOM   1136  O   ASP A  74      -5.140 -21.803  -4.319  1.00  0.65           O  
ATOM   1137  CB  ASP A  74      -5.900 -19.236  -3.965  1.00  0.65           C  
ATOM   1138  CG  ASP A  74      -6.735 -19.511  -5.184  1.00  0.65           C  
ATOM   1139  OD1 ASP A  74      -7.531 -20.437  -5.146  1.00  0.65           O  
ATOM   1140  OD2 ASP A  74      -6.548 -18.842  -6.164  1.00  0.65           O  
ATOM   1141  H   ASP A  74      -4.469 -20.229  -1.600  1.00  0.65           H  
ATOM   1142  HA  ASP A  74      -7.256 -20.092  -2.617  1.00  0.65           H  
ATOM   1143 1HB  ASP A  74      -6.104 -18.220  -3.615  1.00  0.65           H  
ATOM   1144 2HB  ASP A  74      -4.844 -19.288  -4.234  1.00  0.65           H  
ATOM   1145  N   PRO A  75      -6.736 -22.636  -2.950  1.00  0.65           N  
ATOM   1146  CA  PRO A  75      -6.706 -24.037  -3.335  1.00  0.65           C  
ATOM   1147  C   PRO A  75      -6.949 -24.268  -4.829  1.00  0.65           C  
ATOM   1148  O   PRO A  75      -6.665 -25.347  -5.339  1.00  0.65           O  
ATOM   1149  CB  PRO A  75      -7.850 -24.638  -2.509  1.00  0.65           C  
ATOM   1150  CG  PRO A  75      -8.038 -23.709  -1.346  1.00  0.65           C  
ATOM   1151  CD  PRO A  75      -7.754 -22.346  -1.908  1.00  0.65           C  
ATOM   1152  HA  PRO A  75      -5.740 -24.471  -3.049  1.00  0.65           H  
ATOM   1153 1HB  PRO A  75      -8.751 -24.720  -3.137  1.00  0.65           H  
ATOM   1154 2HB  PRO A  75      -7.585 -25.658  -2.197  1.00  0.65           H  
ATOM   1155 1HG  PRO A  75      -9.067 -23.793  -0.969  1.00  0.65           H  
ATOM   1156 2HG  PRO A  75      -7.386 -23.984  -0.515  1.00  0.65           H  
ATOM   1157 1HD  PRO A  75      -8.662 -21.921  -2.364  1.00  0.65           H  
ATOM   1158 2HD  PRO A  75      -7.362 -21.726  -1.114  1.00  0.65           H  
ATOM   1159  N   LYS A  76      -7.529 -23.286  -5.539  1.00  0.65           N  
ATOM   1160  CA  LYS A  76      -7.810 -23.477  -6.957  1.00  0.65           C  
ATOM   1161  C   LYS A  76      -6.562 -23.285  -7.802  1.00  0.65           C  
ATOM   1162  O   LYS A  76      -6.464 -23.804  -8.915  1.00  0.65           O  
ATOM   1163  CB  LYS A  76      -8.898 -22.519  -7.419  1.00  0.65           C  
ATOM   1164  CG  LYS A  76     -10.278 -22.808  -6.827  1.00  0.65           C  
ATOM   1165  CD  LYS A  76     -11.324 -21.818  -7.333  1.00  0.65           C  
ATOM   1166  CE  LYS A  76     -12.701 -22.117  -6.750  1.00  0.65           C  
ATOM   1167  NZ  LYS A  76     -13.724 -21.137  -7.210  1.00  0.65           N  
ATOM   1168  H   LYS A  76      -7.735 -22.362  -5.139  1.00  0.65           H  
ATOM   1169  HA  LYS A  76      -8.158 -24.499  -7.105  1.00  0.65           H  
ATOM   1170 1HB  LYS A  76      -8.618 -21.498  -7.145  1.00  0.65           H  
ATOM   1171 2HB  LYS A  76      -8.976 -22.554  -8.504  1.00  0.65           H  
ATOM   1172 1HG  LYS A  76     -10.582 -23.820  -7.090  1.00  0.65           H  
ATOM   1173 2HG  LYS A  76     -10.218 -22.734  -5.741  1.00  0.65           H  
ATOM   1174 1HD  LYS A  76     -11.027 -20.806  -7.048  1.00  0.65           H  
ATOM   1175 2HD  LYS A  76     -11.378 -21.869  -8.420  1.00  0.65           H  
ATOM   1176 1HE  LYS A  76     -13.008 -23.117  -7.053  1.00  0.65           H  
ATOM   1177 2HE  LYS A  76     -12.641 -22.080  -5.662  1.00  0.65           H  
ATOM   1178 1HZ  LYS A  76     -14.619 -21.367  -6.802  1.00  0.65           H  
ATOM   1179 2HZ  LYS A  76     -13.453 -20.206  -6.923  1.00  0.65           H  
ATOM   1180 3HZ  LYS A  76     -13.795 -21.170  -8.217  1.00  0.65           H  
ATOM   1181  N   ASN A  77      -5.613 -22.520  -7.272  1.00  0.64           N  
ATOM   1182  CA  ASN A  77      -4.358 -22.263  -7.956  1.00  0.64           C  
ATOM   1183  C   ASN A  77      -3.225 -22.855  -7.150  1.00  0.64           C  
ATOM   1184  O   ASN A  77      -2.089 -22.930  -7.613  1.00  0.64           O  
ATOM   1185  CB  ASN A  77      -4.164 -20.788  -8.232  1.00  0.64           C  
ATOM   1186  CG  ASN A  77      -5.138 -20.271  -9.276  1.00  0.64           C  
ATOM   1187  OD1 ASN A  77      -4.915 -20.505 -10.472  1.00  0.64           O  
ATOM   1188  ND2 ASN A  77      -6.188 -19.595  -8.879  1.00  0.64           N  
ATOM   1189  H   ASN A  77      -5.747 -22.120  -6.342  1.00  0.64           H  
ATOM   1190  HA  ASN A  77      -4.367 -22.783  -8.914  1.00  0.64           H  
ATOM   1191 1HB  ASN A  77      -4.299 -20.222  -7.303  1.00  0.64           H  
ATOM   1192 2HB  ASN A  77      -3.154 -20.616  -8.579  1.00  0.64           H  
ATOM   1193 1HD2 ASN A  77      -6.840 -19.247  -9.546  1.00  0.64           H  
ATOM   1194 2HD2 ASN A  77      -6.345 -19.414  -7.888  1.00  0.64           H  
ATOM   1195  N   TYR A  78      -3.577 -23.350  -5.961  1.00  0.63           N  
ATOM   1196  CA  TYR A  78      -2.665 -23.969  -5.016  1.00  0.63           C  
ATOM   1197  C   TYR A  78      -1.605 -23.013  -4.521  1.00  0.63           C  
ATOM   1198  O   TYR A  78      -0.407 -23.329  -4.496  1.00  0.63           O  
ATOM   1199  CB  TYR A  78      -2.022 -25.196  -5.621  1.00  0.63           C  
ATOM   1200  CG  TYR A  78      -3.030 -26.205  -6.103  1.00  0.63           C  
ATOM   1201  CD1 TYR A  78      -3.345 -26.298  -7.454  1.00  0.63           C  
ATOM   1202  CD2 TYR A  78      -3.639 -27.039  -5.197  1.00  0.63           C  
ATOM   1203  CE1 TYR A  78      -4.265 -27.235  -7.881  1.00  0.63           C  
ATOM   1204  CE2 TYR A  78      -4.556 -27.980  -5.612  1.00  0.63           C  
ATOM   1205  CZ  TYR A  78      -4.870 -28.082  -6.954  1.00  0.63           C  
ATOM   1206  OH  TYR A  78      -5.783 -29.020  -7.383  1.00  0.63           O  
ATOM   1207  H   TYR A  78      -4.533 -23.221  -5.653  1.00  0.63           H  
ATOM   1208  HA  TYR A  78      -3.255 -24.285  -4.157  1.00  0.63           H  
ATOM   1209 1HB  TYR A  78      -1.365 -24.933  -6.439  1.00  0.63           H  
ATOM   1210 2HB  TYR A  78      -1.420 -25.674  -4.859  1.00  0.63           H  
ATOM   1211  HD1 TYR A  78      -2.863 -25.635  -8.175  1.00  0.63           H  
ATOM   1212  HD2 TYR A  78      -3.392 -26.953  -4.164  1.00  0.63           H  
ATOM   1213  HE1 TYR A  78      -4.511 -27.311  -8.939  1.00  0.63           H  
ATOM   1214  HE2 TYR A  78      -5.031 -28.640  -4.886  1.00  0.63           H  
ATOM   1215  HH  TYR A  78      -6.125 -29.504  -6.625  1.00  0.63           H  
ATOM   1216  N   HIS A  79      -2.057 -21.820  -4.139  1.00  0.63           N  
ATOM   1217  CA  HIS A  79      -1.152 -20.800  -3.622  1.00  0.63           C  
ATOM   1218  C   HIS A  79      -1.427 -20.454  -2.142  1.00  0.63           C  
ATOM   1219  O   HIS A  79      -2.581 -20.341  -1.705  1.00  0.63           O  
ATOM   1220  CB  HIS A  79      -1.282 -19.515  -4.456  1.00  0.63           C  
ATOM   1221  CG  HIS A  79      -0.937 -19.637  -5.943  1.00  0.63           C  
ATOM   1222  ND1 HIS A  79      -1.187 -18.614  -6.840  1.00  0.63           N  
ATOM   1223  CD2 HIS A  79      -0.370 -20.629  -6.672  1.00  0.63           C  
ATOM   1224  CE1 HIS A  79      -0.798 -18.982  -8.046  1.00  0.63           C  
ATOM   1225  NE2 HIS A  79      -0.302 -20.195  -7.969  1.00  0.63           N  
ATOM   1226  H   HIS A  79      -3.060 -21.644  -4.210  1.00  0.63           H  
ATOM   1227  HA  HIS A  79      -0.129 -21.153  -3.695  1.00  0.63           H  
ATOM   1228 1HB  HIS A  79      -2.304 -19.146  -4.383  1.00  0.63           H  
ATOM   1229 2HB  HIS A  79      -0.631 -18.750  -4.027  1.00  0.63           H  
ATOM   1230  HD2 HIS A  79      -0.028 -21.593  -6.320  1.00  0.63           H  
ATOM   1231  HE1 HIS A  79      -0.878 -18.383  -8.952  1.00  0.63           H  
ATOM   1232  HE2 HIS A  79       0.071 -20.737  -8.737  1.00  0.63           H  
ATOM   1233  N   LEU A  80      -0.345 -20.246  -1.385  1.00  0.64           N  
ATOM   1234  CA  LEU A  80      -0.409 -19.778   0.012  1.00  0.64           C  
ATOM   1235  C   LEU A  80       0.519 -18.596   0.220  1.00  0.64           C  
ATOM   1236  O   LEU A  80       1.656 -18.613  -0.249  1.00  0.64           O  
ATOM   1237  CB  LEU A  80       0.054 -20.876   0.974  1.00  0.64           C  
ATOM   1238  CG  LEU A  80      -0.752 -22.070   1.038  1.00  0.64           C  
ATOM   1239  CD1 LEU A  80       0.015 -23.149   1.699  1.00  0.64           C  
ATOM   1240  CD2 LEU A  80      -2.002 -21.767   1.830  1.00  0.64           C  
ATOM   1241  H   LEU A  80       0.569 -20.426  -1.804  1.00  0.64           H  
ATOM   1242  HA  LEU A  80      -1.428 -19.472   0.245  1.00  0.64           H  
ATOM   1243 1HB  LEU A  80       1.059 -21.175   0.694  1.00  0.64           H  
ATOM   1244 2HB  LEU A  80       0.094 -20.450   1.980  1.00  0.64           H  
ATOM   1245  HG  LEU A  80      -0.992 -22.368   0.066  1.00  0.64           H  
ATOM   1246 1HD1 LEU A  80      -0.582 -24.040   1.724  1.00  0.64           H  
ATOM   1247 2HD1 LEU A  80       0.920 -23.342   1.123  1.00  0.64           H  
ATOM   1248 3HD1 LEU A  80       0.282 -22.848   2.701  1.00  0.64           H  
ATOM   1249 1HD2 LEU A  80      -2.628 -22.656   1.882  1.00  0.64           H  
ATOM   1250 2HD2 LEU A  80      -1.734 -21.452   2.839  1.00  0.64           H  
ATOM   1251 3HD2 LEU A  80      -2.536 -20.964   1.333  1.00  0.64           H  
ATOM   1252  N   GLU A  81       0.088 -17.622   1.009  1.00  0.66           N  
ATOM   1253  CA  GLU A  81       0.942 -16.484   1.343  1.00  0.66           C  
ATOM   1254  C   GLU A  81       0.818 -16.128   2.806  1.00  0.66           C  
ATOM   1255  O   GLU A  81      -0.294 -16.017   3.330  1.00  0.66           O  
ATOM   1256  CB  GLU A  81       0.588 -15.259   0.505  1.00  0.66           C  
ATOM   1257  CG  GLU A  81       1.460 -14.013   0.747  1.00  0.66           C  
ATOM   1258  CD  GLU A  81       1.037 -12.839  -0.094  1.00  0.66           C  
ATOM   1259  OE1 GLU A  81       0.085 -12.977  -0.831  1.00  0.66           O  
ATOM   1260  OE2 GLU A  81       1.656 -11.804  -0.002  1.00  0.66           O  
ATOM   1261  H   GLU A  81      -0.873 -17.649   1.346  1.00  0.66           H  
ATOM   1262  HA  GLU A  81       1.971 -16.758   1.147  1.00  0.66           H  
ATOM   1263 1HB  GLU A  81       0.643 -15.512  -0.555  1.00  0.66           H  
ATOM   1264 2HB  GLU A  81      -0.429 -14.972   0.726  1.00  0.66           H  
ATOM   1265 1HG  GLU A  81       1.411 -13.724   1.795  1.00  0.66           H  
ATOM   1266 2HG  GLU A  81       2.498 -14.266   0.519  1.00  0.66           H  
ATOM   1267  N   TYR A  82       1.954 -15.892   3.441  1.00  0.68           N  
ATOM   1268  CA  TYR A  82       1.988 -15.534   4.848  1.00  0.68           C  
ATOM   1269  C   TYR A  82       3.061 -14.511   5.176  1.00  0.68           C  
ATOM   1270  O   TYR A  82       3.987 -14.280   4.394  1.00  0.68           O  
ATOM   1271  CB  TYR A  82       2.129 -16.814   5.698  1.00  0.68           C  
ATOM   1272  CG  TYR A  82       3.364 -17.648   5.445  1.00  0.68           C  
ATOM   1273  CD1 TYR A  82       4.504 -17.494   6.216  1.00  0.68           C  
ATOM   1274  CD2 TYR A  82       3.332 -18.602   4.418  1.00  0.68           C  
ATOM   1275  CE1 TYR A  82       5.609 -18.295   5.969  1.00  0.68           C  
ATOM   1276  CE2 TYR A  82       4.431 -19.396   4.171  1.00  0.68           C  
ATOM   1277  CZ  TYR A  82       5.567 -19.252   4.943  1.00  0.68           C  
ATOM   1278  OH  TYR A  82       6.668 -20.049   4.705  1.00  0.68           O  
ATOM   1279  H   TYR A  82       2.824 -15.982   2.917  1.00  0.68           H  
ATOM   1280  HA  TYR A  82       1.036 -15.082   5.096  1.00  0.68           H  
ATOM   1281 1HB  TYR A  82       2.129 -16.542   6.755  1.00  0.68           H  
ATOM   1282 2HB  TYR A  82       1.256 -17.447   5.536  1.00  0.68           H  
ATOM   1283  HD1 TYR A  82       4.530 -16.753   7.019  1.00  0.68           H  
ATOM   1284  HD2 TYR A  82       2.433 -18.720   3.812  1.00  0.68           H  
ATOM   1285  HE1 TYR A  82       6.506 -18.181   6.581  1.00  0.68           H  
ATOM   1286  HE2 TYR A  82       4.400 -20.138   3.372  1.00  0.68           H  
ATOM   1287  HH  TYR A  82       7.400 -19.748   5.254  1.00  0.68           H  
ATOM   1288  N   SER A  83       2.919 -13.877   6.333  1.00  0.70           N  
ATOM   1289  CA  SER A  83       3.886 -12.878   6.778  1.00  0.70           C  
ATOM   1290  C   SER A  83       4.294 -13.058   8.225  1.00  0.70           C  
ATOM   1291  O   SER A  83       3.545 -13.598   9.039  1.00  0.70           O  
ATOM   1292  CB  SER A  83       3.316 -11.478   6.600  1.00  0.70           C  
ATOM   1293  OG  SER A  83       3.043 -11.189   5.241  1.00  0.70           O  
ATOM   1294  H   SER A  83       2.104 -14.106   6.903  1.00  0.70           H  
ATOM   1295  HA  SER A  83       4.784 -12.974   6.176  1.00  0.70           H  
ATOM   1296 1HB  SER A  83       2.397 -11.399   7.182  1.00  0.70           H  
ATOM   1297 2HB  SER A  83       4.021 -10.744   6.999  1.00  0.70           H  
ATOM   1298  HG  SER A  83       3.851 -10.830   4.868  1.00  0.70           H  
ATOM   1299  N   ILE A  84       5.481 -12.581   8.560  1.00  0.74           N  
ATOM   1300  CA  ILE A  84       5.911 -12.633   9.951  1.00  0.74           C  
ATOM   1301  C   ILE A  84       5.454 -11.426  10.741  1.00  0.74           C  
ATOM   1302  O   ILE A  84       5.622 -10.282  10.318  1.00  0.74           O  
ATOM   1303  CB  ILE A  84       7.425 -12.800  10.113  1.00  0.74           C  
ATOM   1304  CG1 ILE A  84       7.885 -14.126   9.565  1.00  0.74           C  
ATOM   1305  CG2 ILE A  84       7.830 -12.634  11.532  1.00  0.74           C  
ATOM   1306  CD1 ILE A  84       9.405 -14.265   9.553  1.00  0.74           C  
ATOM   1307  H   ILE A  84       6.067 -12.150   7.839  1.00  0.74           H  
ATOM   1308  HA  ILE A  84       5.460 -13.510  10.412  1.00  0.74           H  
ATOM   1309  HB  ILE A  84       7.922 -12.037   9.536  1.00  0.74           H  
ATOM   1310 1HG1 ILE A  84       7.467 -14.918  10.159  1.00  0.74           H  
ATOM   1311 2HG1 ILE A  84       7.509 -14.232   8.558  1.00  0.74           H  
ATOM   1312 1HG2 ILE A  84       8.896 -12.734  11.594  1.00  0.74           H  
ATOM   1313 2HG2 ILE A  84       7.547 -11.649  11.878  1.00  0.74           H  
ATOM   1314 3HG2 ILE A  84       7.347 -13.389  12.143  1.00  0.74           H  
ATOM   1315 1HD1 ILE A  84       9.677 -15.238   9.141  1.00  0.74           H  
ATOM   1316 2HD1 ILE A  84       9.848 -13.485   8.959  1.00  0.74           H  
ATOM   1317 3HD1 ILE A  84       9.778 -14.187  10.571  1.00  0.74           H  
ATOM   1318  N   LEU A  85       4.860 -11.699  11.892  1.00  0.79           N  
ATOM   1319  CA  LEU A  85       4.398 -10.656  12.783  1.00  0.79           C  
ATOM   1320  C   LEU A  85       5.476 -10.386  13.837  1.00  0.79           C  
ATOM   1321  O   LEU A  85       5.693  -9.244  14.247  1.00  0.79           O  
ATOM   1322  CB  LEU A  85       3.131 -11.106  13.488  1.00  0.79           C  
ATOM   1323  CG  LEU A  85       1.949 -11.469  12.619  1.00  0.79           C  
ATOM   1324  CD1 LEU A  85       0.852 -11.956  13.535  1.00  0.79           C  
ATOM   1325  CD2 LEU A  85       1.522 -10.280  11.792  1.00  0.79           C  
ATOM   1326  H   LEU A  85       4.748 -12.669  12.165  1.00  0.79           H  
ATOM   1327  HA  LEU A  85       4.214  -9.747  12.213  1.00  0.79           H  
ATOM   1328 1HB  LEU A  85       3.373 -11.984  14.089  1.00  0.79           H  
ATOM   1329 2HB  LEU A  85       2.815 -10.314  14.164  1.00  0.79           H  
ATOM   1330  HG  LEU A  85       2.221 -12.291  11.947  1.00  0.79           H  
ATOM   1331 1HD1 LEU A  85      -0.006 -12.236  12.974  1.00  0.79           H  
ATOM   1332 2HD1 LEU A  85       1.214 -12.817  14.100  1.00  0.79           H  
ATOM   1333 3HD1 LEU A  85       0.577 -11.161  14.225  1.00  0.79           H  
ATOM   1334 1HD2 LEU A  85       0.673 -10.550  11.175  1.00  0.79           H  
ATOM   1335 2HD2 LEU A  85       1.246  -9.458  12.450  1.00  0.79           H  
ATOM   1336 3HD2 LEU A  85       2.351  -9.972  11.151  1.00  0.79           H  
ATOM   1337  N   LYS A  86       6.155 -11.460  14.265  1.00  0.85           N  
ATOM   1338  CA  LYS A  86       7.202 -11.366  15.289  1.00  0.85           C  
ATOM   1339  C   LYS A  86       8.311 -12.409  15.107  1.00  0.85           C  
ATOM   1340  O   LYS A  86       8.051 -13.607  14.987  1.00  0.85           O  
ATOM   1341  CB  LYS A  86       6.587 -11.485  16.685  1.00  0.85           C  
ATOM   1342  CG  LYS A  86       7.554 -11.340  17.847  1.00  0.85           C  
ATOM   1343  CD  LYS A  86       6.789 -11.317  19.168  1.00  0.85           C  
ATOM   1344  CE  LYS A  86       7.721 -11.251  20.367  1.00  0.85           C  
ATOM   1345  NZ  LYS A  86       6.962 -11.162  21.646  1.00  0.85           N  
ATOM   1346  H   LYS A  86       5.900 -12.369  13.882  1.00  0.85           H  
ATOM   1347  HA  LYS A  86       7.667 -10.383  15.207  1.00  0.85           H  
ATOM   1348 1HB  LYS A  86       5.808 -10.730  16.803  1.00  0.85           H  
ATOM   1349 2HB  LYS A  86       6.108 -12.455  16.790  1.00  0.85           H  
ATOM   1350 1HG  LYS A  86       8.250 -12.183  17.850  1.00  0.85           H  
ATOM   1351 2HG  LYS A  86       8.124 -10.417  17.741  1.00  0.85           H  
ATOM   1352 1HD  LYS A  86       6.123 -10.453  19.185  1.00  0.85           H  
ATOM   1353 2HD  LYS A  86       6.178 -12.222  19.244  1.00  0.85           H  
ATOM   1354 1HE  LYS A  86       8.335 -12.152  20.385  1.00  0.85           H  
ATOM   1355 2HE  LYS A  86       8.371 -10.381  20.278  1.00  0.85           H  
ATOM   1356 1HZ  LYS A  86       7.608 -11.130  22.422  1.00  0.85           H  
ATOM   1357 2HZ  LYS A  86       6.399 -10.326  21.643  1.00  0.85           H  
ATOM   1358 3HZ  LYS A  86       6.359 -11.970  21.739  1.00  0.85           H  
ATOM   1359  N   SER A  87       9.560 -11.935  15.133  1.00  0.92           N  
ATOM   1360  CA  SER A  87      10.755 -12.773  14.981  1.00  0.92           C  
ATOM   1361  C   SER A  87      11.993 -12.125  15.577  1.00  0.92           C  
ATOM   1362  O   SER A  87      12.103 -10.902  15.629  1.00  0.92           O  
ATOM   1363  CB  SER A  87      11.038 -13.089  13.528  1.00  0.92           C  
ATOM   1364  OG  SER A  87      12.237 -13.819  13.396  1.00  0.92           O  
ATOM   1365  H   SER A  87       9.688 -10.939  15.248  1.00  0.92           H  
ATOM   1366  HA  SER A  87      10.579 -13.713  15.509  1.00  0.92           H  
ATOM   1367 1HB  SER A  87      10.226 -13.686  13.147  1.00  0.92           H  
ATOM   1368 2HB  SER A  87      11.089 -12.174  12.938  1.00  0.92           H  
ATOM   1369  HG  SER A  87      12.155 -14.308  12.569  1.00  0.92           H  
ATOM   1370  N   SER A  88      12.927 -12.964  16.022  1.00  1.00           N  
ATOM   1371  CA  SER A  88      14.218 -12.510  16.532  1.00  1.00           C  
ATOM   1372  C   SER A  88      15.199 -12.133  15.409  1.00  1.00           C  
ATOM   1373  O   SER A  88      16.255 -11.552  15.666  1.00  1.00           O  
ATOM   1374  CB  SER A  88      14.827 -13.588  17.406  1.00  1.00           C  
ATOM   1375  OG  SER A  88      15.178 -14.710  16.648  1.00  1.00           O  
ATOM   1376  H   SER A  88      12.742 -13.955  15.964  1.00  1.00           H  
ATOM   1377  HA  SER A  88      14.048 -11.623  17.143  1.00  1.00           H  
ATOM   1378 1HB  SER A  88      15.710 -13.193  17.906  1.00  1.00           H  
ATOM   1379 2HB  SER A  88      14.114 -13.875  18.177  1.00  1.00           H  
ATOM   1380  HG  SER A  88      15.855 -14.407  16.034  1.00  1.00           H  
ATOM   1381  N   PHE A  89      14.860 -12.480  14.169  1.00  1.06           N  
ATOM   1382  CA  PHE A  89      15.716 -12.166  13.030  1.00  1.06           C  
ATOM   1383  C   PHE A  89      15.413 -10.748  12.547  1.00  1.06           C  
ATOM   1384  O   PHE A  89      14.247 -10.367  12.497  1.00  1.06           O  
ATOM   1385  CB  PHE A  89      15.482 -13.167  11.905  1.00  1.06           C  
ATOM   1386  CG  PHE A  89      16.046 -14.513  12.188  1.00  1.06           C  
ATOM   1387  CD1 PHE A  89      15.267 -15.513  12.754  1.00  1.06           C  
ATOM   1388  CD2 PHE A  89      17.369 -14.793  11.877  1.00  1.06           C  
ATOM   1389  CE1 PHE A  89      15.803 -16.761  13.013  1.00  1.06           C  
ATOM   1390  CE2 PHE A  89      17.906 -16.041  12.130  1.00  1.06           C  
ATOM   1391  CZ  PHE A  89      17.120 -17.026  12.702  1.00  1.06           C  
ATOM   1392  H   PHE A  89      13.974 -12.958  14.009  1.00  1.06           H  
ATOM   1393  HA  PHE A  89      16.746 -12.248  13.361  1.00  1.06           H  
ATOM   1394 1HB  PHE A  89      14.414 -13.272  11.727  1.00  1.06           H  
ATOM   1395 2HB  PHE A  89      15.934 -12.806  10.995  1.00  1.06           H  
ATOM   1396  HD1 PHE A  89      14.231 -15.308  13.000  1.00  1.06           H  
ATOM   1397  HD2 PHE A  89      17.989 -14.016  11.425  1.00  1.06           H  
ATOM   1398  HE1 PHE A  89      15.189 -17.547  13.466  1.00  1.06           H  
ATOM   1399  HE2 PHE A  89      18.950 -16.250  11.879  1.00  1.06           H  
ATOM   1400  HZ  PHE A  89      17.535 -18.020  12.912  1.00  1.06           H  
ATOM   1401  N   PRO A  90      16.405  -9.968  12.071  1.00  1.10           N  
ATOM   1402  CA  PRO A  90      16.250  -8.596  11.584  1.00  1.10           C  
ATOM   1403  C   PRO A  90      15.654  -8.536  10.178  1.00  1.10           C  
ATOM   1404  O   PRO A  90      16.230  -7.943   9.259  1.00  1.10           O  
ATOM   1405  CB  PRO A  90      17.702  -8.110  11.606  1.00  1.10           C  
ATOM   1406  CG  PRO A  90      18.513  -9.350  11.294  1.00  1.10           C  
ATOM   1407  CD  PRO A  90      17.790 -10.477  12.010  1.00  1.10           C  
ATOM   1408  HA  PRO A  90      15.628  -8.027  12.291  1.00  1.10           H  
ATOM   1409 1HB  PRO A  90      17.844  -7.315  10.861  1.00  1.10           H  
ATOM   1410 2HB  PRO A  90      17.936  -7.673  12.587  1.00  1.10           H  
ATOM   1411 1HG  PRO A  90      18.551  -9.504  10.216  1.00  1.10           H  
ATOM   1412 2HG  PRO A  90      19.548  -9.218  11.638  1.00  1.10           H  
ATOM   1413 1HD  PRO A  90      17.852 -11.397  11.413  1.00  1.10           H  
ATOM   1414 2HD  PRO A  90      18.209 -10.598  13.023  1.00  1.10           H  
ATOM   1415  N   LEU A  91      14.484  -9.149  10.045  1.00  1.09           N  
ATOM   1416  CA  LEU A  91      13.721  -9.267   8.812  1.00  1.09           C  
ATOM   1417  C   LEU A  91      12.397  -8.515   8.911  1.00  1.09           C  
ATOM   1418  O   LEU A  91      11.426  -9.006   9.496  1.00  1.09           O  
ATOM   1419  CB  LEU A  91      13.483 -10.748   8.557  1.00  1.09           C  
ATOM   1420  CG  LEU A  91      14.743 -11.593   8.419  1.00  1.09           C  
ATOM   1421  CD1 LEU A  91      14.389 -13.062   8.380  1.00  1.09           C  
ATOM   1422  CD2 LEU A  91      15.425 -11.210   7.160  1.00  1.09           C  
ATOM   1423  H   LEU A  91      14.089  -9.565  10.883  1.00  1.09           H  
ATOM   1424  HA  LEU A  91      14.301  -8.842   7.993  1.00  1.09           H  
ATOM   1425 1HB  LEU A  91      12.891 -11.157   9.377  1.00  1.09           H  
ATOM   1426 2HB  LEU A  91      12.919 -10.843   7.639  1.00  1.09           H  
ATOM   1427  HG  LEU A  91      15.399 -11.411   9.261  1.00  1.09           H  
ATOM   1428 1HD1 LEU A  91      15.300 -13.653   8.275  1.00  1.09           H  
ATOM   1429 2HD1 LEU A  91      13.878 -13.342   9.298  1.00  1.09           H  
ATOM   1430 3HD1 LEU A  91      13.742 -13.254   7.538  1.00  1.09           H  
ATOM   1431 1HD2 LEU A  91      16.324 -11.804   7.042  1.00  1.09           H  
ATOM   1432 2HD2 LEU A  91      14.755 -11.398   6.324  1.00  1.09           H  
ATOM   1433 3HD2 LEU A  91      15.681 -10.148   7.192  1.00  1.09           H  
ATOM   1434  N   ASP A  92      12.369  -7.317   8.356  1.00  1.04           N  
ATOM   1435  CA  ASP A  92      11.222  -6.428   8.497  1.00  1.04           C  
ATOM   1436  C   ASP A  92      10.288  -6.486   7.288  1.00  1.04           C  
ATOM   1437  O   ASP A  92      10.719  -6.388   6.130  1.00  1.04           O  
ATOM   1438  CB  ASP A  92      11.676  -4.992   8.775  1.00  1.04           C  
ATOM   1439  CG  ASP A  92      12.292  -4.810  10.163  1.00  1.04           C  
ATOM   1440  OD1 ASP A  92      12.117  -5.669  10.994  1.00  1.04           O  
ATOM   1441  OD2 ASP A  92      12.927  -3.810  10.381  1.00  1.04           O  
ATOM   1442  H   ASP A  92      13.176  -7.018   7.812  1.00  1.04           H  
ATOM   1443  HA  ASP A  92      10.651  -6.753   9.366  1.00  1.04           H  
ATOM   1444 1HB  ASP A  92      12.427  -4.708   8.042  1.00  1.04           H  
ATOM   1445 2HB  ASP A  92      10.833  -4.311   8.665  1.00  1.04           H  
ATOM   1446  N   GLY A  93       9.002  -6.728   7.550  1.00  0.96           N  
ATOM   1447  CA  GLY A  93       8.021  -6.802   6.470  1.00  0.96           C  
ATOM   1448  C   GLY A  93       8.119  -8.122   5.722  1.00  0.96           C  
ATOM   1449  O   GLY A  93       7.640  -8.243   4.599  1.00  0.96           O  
ATOM   1450  H   GLY A  93       8.697  -6.833   8.510  1.00  0.96           H  
ATOM   1451 1HA  GLY A  93       7.018  -6.690   6.883  1.00  0.96           H  
ATOM   1452 2HA  GLY A  93       8.179  -5.975   5.778  1.00  0.96           H  
ATOM   1453  N   TYR A  94       8.737  -9.108   6.360  1.00  0.87           N  
ATOM   1454  CA  TYR A  94       8.959 -10.416   5.766  1.00  0.87           C  
ATOM   1455  C   TYR A  94       7.684 -11.103   5.319  1.00  0.87           C  
ATOM   1456  O   TYR A  94       6.796 -11.398   6.135  1.00  0.87           O  
ATOM   1457  CB  TYR A  94       9.591 -11.332   6.793  1.00  0.87           C  
ATOM   1458  CG  TYR A  94       9.970 -12.734   6.319  1.00  0.87           C  
ATOM   1459  CD1 TYR A  94      11.290 -13.035   6.023  1.00  0.87           C  
ATOM   1460  CD2 TYR A  94       8.992 -13.718   6.194  1.00  0.87           C  
ATOM   1461  CE1 TYR A  94      11.635 -14.318   5.655  1.00  0.87           C  
ATOM   1462  CE2 TYR A  94       9.333 -14.996   5.813  1.00  0.87           C  
ATOM   1463  CZ  TYR A  94      10.648 -15.305   5.554  1.00  0.87           C  
ATOM   1464  OH  TYR A  94      10.994 -16.594   5.195  1.00  0.87           O  
ATOM   1465  H   TYR A  94       9.084  -8.933   7.292  1.00  0.87           H  
ATOM   1466  HA  TYR A  94       9.610 -10.300   4.904  1.00  0.87           H  
ATOM   1467 1HB  TYR A  94      10.490 -10.855   7.185  1.00  0.87           H  
ATOM   1468 2HB  TYR A  94       8.911 -11.437   7.618  1.00  0.87           H  
ATOM   1469  HD1 TYR A  94      12.055 -12.272   6.105  1.00  0.87           H  
ATOM   1470  HD2 TYR A  94       7.953 -13.479   6.411  1.00  0.87           H  
ATOM   1471  HE1 TYR A  94      12.677 -14.560   5.445  1.00  0.87           H  
ATOM   1472  HE2 TYR A  94       8.562 -15.763   5.731  1.00  0.87           H  
ATOM   1473  HH  TYR A  94      11.929 -16.627   4.983  1.00  0.87           H  
ATOM   1474  N   SER A  95       7.645 -11.453   4.042  1.00  0.78           N  
ATOM   1475  CA  SER A  95       6.528 -12.195   3.485  1.00  0.78           C  
ATOM   1476  C   SER A  95       7.030 -13.422   2.754  1.00  0.78           C  
ATOM   1477  O   SER A  95       8.152 -13.455   2.240  1.00  0.78           O  
ATOM   1478  CB  SER A  95       5.667 -11.338   2.575  1.00  0.78           C  
ATOM   1479  OG  SER A  95       5.028 -10.307   3.296  1.00  0.78           O  
ATOM   1480  H   SER A  95       8.412 -11.154   3.436  1.00  0.78           H  
ATOM   1481  HA  SER A  95       5.900 -12.539   4.298  1.00  0.78           H  
ATOM   1482 1HB  SER A  95       6.292 -10.906   1.794  1.00  0.78           H  
ATOM   1483 2HB  SER A  95       4.916 -11.965   2.090  1.00  0.78           H  
ATOM   1484  HG  SER A  95       4.359 -10.734   3.824  1.00  0.78           H  
ATOM   1485  N   ALA A  96       6.177 -14.427   2.672  1.00  0.71           N  
ATOM   1486  CA  ALA A  96       6.526 -15.643   1.974  1.00  0.71           C  
ATOM   1487  C   ALA A  96       5.353 -16.209   1.206  1.00  0.71           C  
ATOM   1488  O   ALA A  96       4.205 -16.147   1.646  1.00  0.71           O  
ATOM   1489  CB  ALA A  96       7.011 -16.672   2.962  1.00  0.71           C  
ATOM   1490  H   ALA A  96       5.277 -14.354   3.135  1.00  0.71           H  
ATOM   1491  HA  ALA A  96       7.313 -15.409   1.275  1.00  0.71           H  
ATOM   1492 1HB  ALA A  96       7.294 -17.583   2.434  1.00  0.71           H  
ATOM   1493 2HB  ALA A  96       7.867 -16.284   3.503  1.00  0.71           H  
ATOM   1494 3HB  ALA A  96       6.210 -16.872   3.642  1.00  0.71           H  
ATOM   1495  N   GLU A  97       5.659 -16.828   0.074  1.00  0.65           N  
ATOM   1496  CA  GLU A  97       4.640 -17.421  -0.770  1.00  0.65           C  
ATOM   1497  C   GLU A  97       5.051 -18.785  -1.296  1.00  0.65           C  
ATOM   1498  O   GLU A  97       6.197 -19.006  -1.701  1.00  0.65           O  
ATOM   1499  CB  GLU A  97       4.336 -16.473  -1.939  1.00  0.65           C  
ATOM   1500  CG  GLU A  97       3.200 -16.863  -2.862  1.00  0.65           C  
ATOM   1501  CD  GLU A  97       2.967 -15.821  -3.926  1.00  0.65           C  
ATOM   1502  OE1 GLU A  97       3.700 -14.863  -3.966  1.00  0.65           O  
ATOM   1503  OE2 GLU A  97       2.056 -15.980  -4.703  1.00  0.65           O  
ATOM   1504  H   GLU A  97       6.626 -16.822  -0.231  1.00  0.65           H  
ATOM   1505  HA  GLU A  97       3.745 -17.546  -0.176  1.00  0.65           H  
ATOM   1506 1HB  GLU A  97       4.097 -15.486  -1.538  1.00  0.65           H  
ATOM   1507 2HB  GLU A  97       5.227 -16.364  -2.550  1.00  0.65           H  
ATOM   1508 1HG  GLU A  97       3.428 -17.816  -3.339  1.00  0.65           H  
ATOM   1509 2HG  GLU A  97       2.291 -16.990  -2.273  1.00  0.65           H  
ATOM   1510  N   ILE A  98       4.106 -19.712  -1.255  1.00  0.62           N  
ATOM   1511  CA  ILE A  98       4.309 -21.059  -1.766  1.00  0.62           C  
ATOM   1512  C   ILE A  98       3.335 -21.366  -2.883  1.00  0.62           C  
ATOM   1513  O   ILE A  98       2.122 -21.170  -2.737  1.00  0.62           O  
ATOM   1514  CB  ILE A  98       4.161 -22.122  -0.663  1.00  0.62           C  
ATOM   1515  CG1 ILE A  98       5.216 -21.891   0.434  1.00  0.62           C  
ATOM   1516  CG2 ILE A  98       4.228 -23.524  -1.268  1.00  0.62           C  
ATOM   1517  CD1 ILE A  98       5.042 -22.770   1.646  1.00  0.62           C  
ATOM   1518  H   ILE A  98       3.195 -19.443  -0.885  1.00  0.62           H  
ATOM   1519  HA  ILE A  98       5.316 -21.132  -2.172  1.00  0.62           H  
ATOM   1520  HB  ILE A  98       3.195 -22.003  -0.182  1.00  0.62           H  
ATOM   1521 1HG1 ILE A  98       6.191 -22.052   0.019  1.00  0.62           H  
ATOM   1522 2HG1 ILE A  98       5.156 -20.857   0.766  1.00  0.62           H  
ATOM   1523 1HG2 ILE A  98       4.112 -24.249  -0.488  1.00  0.62           H  
ATOM   1524 2HG2 ILE A  98       3.431 -23.652  -2.000  1.00  0.62           H  
ATOM   1525 3HG2 ILE A  98       5.175 -23.666  -1.757  1.00  0.62           H  
ATOM   1526 1HD1 ILE A  98       5.822 -22.540   2.375  1.00  0.62           H  
ATOM   1527 2HD1 ILE A  98       4.062 -22.591   2.090  1.00  0.62           H  
ATOM   1528 3HD1 ILE A  98       5.122 -23.814   1.350  1.00  0.62           H  
ATOM   1529  N   LYS A  99       3.860 -21.844  -4.009  1.00  0.60           N  
ATOM   1530  CA  LYS A  99       2.995 -22.193  -5.124  1.00  0.60           C  
ATOM   1531  C   LYS A  99       3.255 -23.619  -5.596  1.00  0.60           C  
ATOM   1532  O   LYS A  99       4.411 -24.013  -5.805  1.00  0.60           O  
ATOM   1533  CB  LYS A  99       3.253 -21.252  -6.296  1.00  0.60           C  
ATOM   1534  CG  LYS A  99       3.014 -19.786  -6.042  1.00  0.60           C  
ATOM   1535  CD  LYS A  99       3.235 -18.986  -7.322  1.00  0.60           C  
ATOM   1536  CE  LYS A  99       2.995 -17.518  -7.082  1.00  0.60           C  
ATOM   1537  NZ  LYS A  99       3.207 -16.694  -8.299  1.00  0.60           N  
ATOM   1538  H   LYS A  99       4.873 -21.948  -4.086  1.00  0.60           H  
ATOM   1539  HA  LYS A  99       1.954 -22.127  -4.811  1.00  0.60           H  
ATOM   1540 1HB  LYS A  99       4.283 -21.369  -6.634  1.00  0.60           H  
ATOM   1541 2HB  LYS A  99       2.603 -21.541  -7.119  1.00  0.60           H  
ATOM   1542 1HG  LYS A  99       2.017 -19.611  -5.658  1.00  0.60           H  
ATOM   1543 2HG  LYS A  99       3.726 -19.432  -5.297  1.00  0.60           H  
ATOM   1544 1HD  LYS A  99       4.261 -19.132  -7.668  1.00  0.60           H  
ATOM   1545 2HD  LYS A  99       2.552 -19.335  -8.094  1.00  0.60           H  
ATOM   1546 1HE  LYS A  99       1.968 -17.386  -6.739  1.00  0.60           H  
ATOM   1547 2HE  LYS A  99       3.677 -17.178  -6.310  1.00  0.60           H  
ATOM   1548 1HZ  LYS A  99       3.029 -15.726  -8.061  1.00  0.60           H  
ATOM   1549 2HZ  LYS A  99       4.157 -16.797  -8.617  1.00  0.60           H  
ATOM   1550 3HZ  LYS A  99       2.571 -16.989  -9.023  1.00  0.60           H  
ATOM   1551  N   LEU A 100       2.181 -24.386  -5.799  1.00  0.62           N  
ATOM   1552  CA  LEU A 100       2.324 -25.743  -6.328  1.00  0.62           C  
ATOM   1553  C   LEU A 100       1.743 -25.848  -7.736  1.00  0.62           C  
ATOM   1554  O   LEU A 100       0.555 -25.618  -7.945  1.00  0.62           O  
ATOM   1555  CB  LEU A 100       1.609 -26.734  -5.448  1.00  0.62           C  
ATOM   1556  CG  LEU A 100       1.959 -26.737  -4.014  1.00  0.62           C  
ATOM   1557  CD1 LEU A 100       1.090 -27.730  -3.354  1.00  0.62           C  
ATOM   1558  CD2 LEU A 100       3.386 -27.064  -3.849  1.00  0.62           C  
ATOM   1559  H   LEU A 100       1.252 -24.027  -5.557  1.00  0.62           H  
ATOM   1560  HA  LEU A 100       3.381 -25.999  -6.371  1.00  0.62           H  
ATOM   1561 1HB  LEU A 100       0.554 -26.555  -5.530  1.00  0.62           H  
ATOM   1562 2HB  LEU A 100       1.808 -27.726  -5.832  1.00  0.62           H  
ATOM   1563  HG  LEU A 100       1.754 -25.756  -3.578  1.00  0.62           H  
ATOM   1564 1HD1 LEU A 100       1.304 -27.750  -2.299  1.00  0.62           H  
ATOM   1565 2HD1 LEU A 100       0.065 -27.444  -3.514  1.00  0.62           H  
ATOM   1566 3HD1 LEU A 100       1.261 -28.716  -3.785  1.00  0.62           H  
ATOM   1567 1HD2 LEU A 100       3.652 -27.079  -2.807  1.00  0.62           H  
ATOM   1568 2HD2 LEU A 100       3.555 -28.038  -4.283  1.00  0.62           H  
ATOM   1569 3HD2 LEU A 100       3.994 -26.321  -4.363  1.00  0.62           H  
ATOM   1570  N   ILE A 101       2.587 -26.191  -8.693  1.00  0.66           N  
ATOM   1571  CA  ILE A 101       2.182 -26.281 -10.089  1.00  0.66           C  
ATOM   1572  C   ILE A 101       2.375 -27.710 -10.612  1.00  0.66           C  
ATOM   1573  O   ILE A 101       3.467 -28.253 -10.497  1.00  0.66           O  
ATOM   1574  CB  ILE A 101       2.994 -25.283 -10.927  1.00  0.66           C  
ATOM   1575  CG1 ILE A 101       2.787 -23.856 -10.375  1.00  0.66           C  
ATOM   1576  CG2 ILE A 101       2.627 -25.371 -12.393  1.00  0.66           C  
ATOM   1577  CD1 ILE A 101       3.866 -23.407  -9.382  1.00  0.66           C  
ATOM   1578  H   ILE A 101       3.556 -26.381  -8.441  1.00  0.66           H  
ATOM   1579  HA  ILE A 101       1.141 -25.992 -10.146  1.00  0.66           H  
ATOM   1580  HB  ILE A 101       4.046 -25.516 -10.817  1.00  0.66           H  
ATOM   1581 1HG1 ILE A 101       2.770 -23.153 -11.206  1.00  0.66           H  
ATOM   1582 2HG1 ILE A 101       1.820 -23.816  -9.870  1.00  0.66           H  
ATOM   1583 1HG2 ILE A 101       3.234 -24.670 -12.960  1.00  0.66           H  
ATOM   1584 2HG2 ILE A 101       2.810 -26.387 -12.757  1.00  0.66           H  
ATOM   1585 3HG2 ILE A 101       1.578 -25.123 -12.524  1.00  0.66           H  
ATOM   1586 1HD1 ILE A 101       3.645 -22.404  -9.042  1.00  0.66           H  
ATOM   1587 2HD1 ILE A 101       3.900 -24.079  -8.527  1.00  0.66           H  
ATOM   1588 3HD1 ILE A 101       4.826 -23.405  -9.866  1.00  0.66           H  
ATOM   1589  N   PRO A 102       1.361 -28.376 -11.165  1.00  0.75           N  
ATOM   1590  CA  PRO A 102       1.491 -29.744 -11.615  1.00  0.75           C  
ATOM   1591  C   PRO A 102       2.448 -29.863 -12.785  1.00  0.75           C  
ATOM   1592  O   PRO A 102       2.516 -28.980 -13.645  1.00  0.75           O  
ATOM   1593  CB  PRO A 102       0.055 -30.103 -12.031  1.00  0.75           C  
ATOM   1594  CG  PRO A 102      -0.611 -28.767 -12.342  1.00  0.75           C  
ATOM   1595  CD  PRO A 102       0.041 -27.759 -11.403  1.00  0.75           C  
ATOM   1596  HA  PRO A 102       1.832 -30.376 -10.780  1.00  0.75           H  
ATOM   1597 1HB  PRO A 102       0.087 -30.772 -12.905  1.00  0.75           H  
ATOM   1598 2HB  PRO A 102      -0.444 -30.659 -11.228  1.00  0.75           H  
ATOM   1599 1HG  PRO A 102      -0.457 -28.512 -13.402  1.00  0.75           H  
ATOM   1600 2HG  PRO A 102      -1.698 -28.845 -12.191  1.00  0.75           H  
ATOM   1601 1HD  PRO A 102       0.129 -26.814 -11.938  1.00  0.75           H  
ATOM   1602 2HD  PRO A 102      -0.527 -27.654 -10.465  1.00  0.75           H  
ATOM   1603  N   VAL A 103       3.132 -30.994 -12.838  1.00  0.86           N  
ATOM   1604  CA  VAL A 103       4.020 -31.344 -13.926  1.00  0.86           C  
ATOM   1605  C   VAL A 103       3.367 -32.475 -14.705  1.00  0.86           C  
ATOM   1606  O   VAL A 103       3.247 -33.619 -14.216  1.00  0.86           O  
ATOM   1607  CB  VAL A 103       5.380 -31.787 -13.361  1.00  0.86           C  
ATOM   1608  CG1 VAL A 103       6.332 -32.172 -14.470  1.00  0.86           C  
ATOM   1609  CG2 VAL A 103       5.951 -30.677 -12.483  1.00  0.86           C  
ATOM   1610  H   VAL A 103       3.050 -31.647 -12.067  1.00  0.86           H  
ATOM   1611  HA  VAL A 103       4.155 -30.483 -14.580  1.00  0.86           H  
ATOM   1612  HB  VAL A 103       5.228 -32.666 -12.763  1.00  0.86           H  
ATOM   1613 1HG1 VAL A 103       7.276 -32.510 -14.039  1.00  0.86           H  
ATOM   1614 2HG1 VAL A 103       5.896 -32.983 -15.065  1.00  0.86           H  
ATOM   1615 3HG1 VAL A 103       6.514 -31.312 -15.112  1.00  0.86           H  
ATOM   1616 1HG2 VAL A 103       6.896 -30.996 -12.053  1.00  0.86           H  
ATOM   1617 2HG2 VAL A 103       6.107 -29.781 -13.081  1.00  0.86           H  
ATOM   1618 3HG2 VAL A 103       5.245 -30.462 -11.685  1.00  0.86           H  
ATOM   1619  N   THR A 104       2.951 -32.149 -15.921  1.00  0.98           N  
ATOM   1620  CA  THR A 104       2.178 -33.079 -16.714  1.00  0.98           C  
ATOM   1621  C   THR A 104       3.077 -34.163 -17.242  1.00  0.98           C  
ATOM   1622  O   THR A 104       4.292 -34.070 -17.132  1.00  0.98           O  
ATOM   1623  CB  THR A 104       1.462 -32.342 -17.854  1.00  0.98           C  
ATOM   1624  OG1 THR A 104       2.433 -31.753 -18.728  1.00  0.98           O  
ATOM   1625  CG2 THR A 104       0.581 -31.244 -17.269  1.00  0.98           C  
ATOM   1626  H   THR A 104       3.123 -31.214 -16.267  1.00  0.98           H  
ATOM   1627  HA  THR A 104       1.423 -33.543 -16.078  1.00  0.98           H  
ATOM   1628  HB  THR A 104       0.848 -33.041 -18.420  1.00  0.98           H  
ATOM   1629  HG1 THR A 104       2.971 -32.444 -19.127  1.00  0.98           H  
ATOM   1630 1HG2 THR A 104       0.075 -30.715 -18.076  1.00  0.98           H  
ATOM   1631 2HG2 THR A 104      -0.159 -31.688 -16.603  1.00  0.98           H  
ATOM   1632 3HG2 THR A 104       1.199 -30.542 -16.705  1.00  0.98           H  
ATOM   1633  N   GLN A 105       2.473 -35.241 -17.724  1.00  1.06           N  
ATOM   1634  CA  GLN A 105       3.104 -36.455 -18.285  1.00  1.06           C  
ATOM   1635  C   GLN A 105       3.952 -37.284 -17.286  1.00  1.06           C  
ATOM   1636  O   GLN A 105       4.034 -38.504 -17.419  1.00  1.06           O  
ATOM   1637  CB  GLN A 105       3.989 -36.081 -19.478  1.00  1.06           C  
ATOM   1638  CG  GLN A 105       3.217 -35.538 -20.675  1.00  1.06           C  
ATOM   1639  CD  GLN A 105       4.123 -35.150 -21.833  1.00  1.06           C  
ATOM   1640  OE1 GLN A 105       5.291 -34.801 -21.645  1.00  1.06           O  
ATOM   1641  NE2 GLN A 105       3.583 -35.208 -23.045  1.00  1.06           N  
ATOM   1642  H   GLN A 105       1.463 -35.219 -17.734  1.00  1.06           H  
ATOM   1643  HA  GLN A 105       2.306 -37.104 -18.646  1.00  1.06           H  
ATOM   1644 1HB  GLN A 105       4.739 -35.349 -19.185  1.00  1.06           H  
ATOM   1645 2HB  GLN A 105       4.529 -36.968 -19.809  1.00  1.06           H  
ATOM   1646 1HG  GLN A 105       2.526 -36.304 -21.025  1.00  1.06           H  
ATOM   1647 2HG  GLN A 105       2.665 -34.651 -20.367  1.00  1.06           H  
ATOM   1648 1HE2 GLN A 105       4.128 -34.964 -23.848  1.00  1.06           H  
ATOM   1649 2HE2 GLN A 105       2.632 -35.497 -23.157  1.00  1.06           H  
ATOM   1650  N   ASP A 106       4.450 -36.649 -16.227  1.00  1.07           N  
ATOM   1651  CA  ASP A 106       5.129 -37.312 -15.127  1.00  1.07           C  
ATOM   1652  C   ASP A 106       4.206 -37.493 -13.918  1.00  1.07           C  
ATOM   1653  O   ASP A 106       4.387 -38.429 -13.142  1.00  1.07           O  
ATOM   1654  CB  ASP A 106       6.380 -36.568 -14.679  1.00  1.07           C  
ATOM   1655  CG  ASP A 106       7.496 -36.437 -15.723  1.00  1.07           C  
ATOM   1656  OD1 ASP A 106       7.904 -37.432 -16.265  1.00  1.07           O  
ATOM   1657  OD2 ASP A 106       8.000 -35.342 -15.882  1.00  1.07           O  
ATOM   1658  H   ASP A 106       4.398 -35.643 -16.235  1.00  1.07           H  
ATOM   1659  HA  ASP A 106       5.434 -38.302 -15.463  1.00  1.07           H  
ATOM   1660 1HB  ASP A 106       6.095 -35.572 -14.330  1.00  1.07           H  
ATOM   1661 2HB  ASP A 106       6.793 -37.112 -13.850  1.00  1.07           H  
ATOM   1662  N   ASN A 107       3.215 -36.593 -13.760  1.00  1.00           N  
ATOM   1663  CA  ASN A 107       2.313 -36.556 -12.594  1.00  1.00           C  
ATOM   1664  C   ASN A 107       3.080 -36.256 -11.312  1.00  1.00           C  
ATOM   1665  O   ASN A 107       2.958 -36.947 -10.297  1.00  1.00           O  
ATOM   1666  CB  ASN A 107       1.535 -37.854 -12.437  1.00  1.00           C  
ATOM   1667  CG  ASN A 107       0.672 -38.167 -13.634  1.00  1.00           C  
ATOM   1668  OD1 ASN A 107      -0.090 -37.321 -14.121  1.00  1.00           O  
ATOM   1669  ND2 ASN A 107       0.783 -39.377 -14.123  1.00  1.00           N  
ATOM   1670  H   ASN A 107       3.124 -35.832 -14.429  1.00  1.00           H  
ATOM   1671  HA  ASN A 107       1.603 -35.739 -12.739  1.00  1.00           H  
ATOM   1672 1HB  ASN A 107       2.195 -38.692 -12.242  1.00  1.00           H  
ATOM   1673 2HB  ASN A 107       0.884 -37.762 -11.568  1.00  1.00           H  
ATOM   1674 1HD2 ASN A 107       0.240 -39.649 -14.918  1.00  1.00           H  
ATOM   1675 2HD2 ASN A 107       1.415 -40.029 -13.702  1.00  1.00           H  
ATOM   1676  N   ARG A 108       3.881 -35.202 -11.393  1.00  0.90           N  
ATOM   1677  CA  ARG A 108       4.711 -34.730 -10.285  1.00  0.90           C  
ATOM   1678  C   ARG A 108       4.336 -33.289  -9.974  1.00  0.90           C  
ATOM   1679  O   ARG A 108       3.510 -32.708 -10.682  1.00  0.90           O  
ATOM   1680  CB  ARG A 108       6.189 -34.827 -10.626  1.00  0.90           C  
ATOM   1681  CG  ARG A 108       6.696 -36.212 -10.879  1.00  0.90           C  
ATOM   1682  CD  ARG A 108       8.187 -36.223 -11.086  1.00  0.90           C  
ATOM   1683  NE  ARG A 108       8.582 -35.610 -12.361  1.00  0.90           N  
ATOM   1684  CZ  ARG A 108       9.801 -35.128 -12.657  1.00  0.90           C  
ATOM   1685  NH1 ARG A 108      10.758 -35.136 -11.749  1.00  0.90           N  
ATOM   1686  NH2 ARG A 108      10.028 -34.647 -13.868  1.00  0.90           N  
ATOM   1687  H   ARG A 108       3.883 -34.692 -12.278  1.00  0.90           H  
ATOM   1688  HA  ARG A 108       4.515 -35.340  -9.401  1.00  0.90           H  
ATOM   1689 1HB  ARG A 108       6.407 -34.235 -11.507  1.00  0.90           H  
ATOM   1690 2HB  ARG A 108       6.770 -34.420  -9.810  1.00  0.90           H  
ATOM   1691 1HG  ARG A 108       6.422 -36.863 -10.071  1.00  0.90           H  
ATOM   1692 2HG  ARG A 108       6.226 -36.583 -11.769  1.00  0.90           H  
ATOM   1693 1HD  ARG A 108       8.668 -35.676 -10.277  1.00  0.90           H  
ATOM   1694 2HD  ARG A 108       8.536 -37.255 -11.080  1.00  0.90           H  
ATOM   1695  HE  ARG A 108       7.892 -35.575 -13.102  1.00  0.90           H  
ATOM   1696 1HH1 ARG A 108      10.576 -35.504 -10.825  1.00  0.90           H  
ATOM   1697 2HH1 ARG A 108      11.671 -34.772 -11.975  1.00  0.90           H  
ATOM   1698 1HH2 ARG A 108       9.277 -34.685 -14.585  1.00  0.90           H  
ATOM   1699 2HH2 ARG A 108      10.932 -34.286 -14.112  1.00  0.90           H  
ATOM   1700  N   THR A 109       4.890 -32.718  -8.909  1.00  0.79           N  
ATOM   1701  CA  THR A 109       4.587 -31.328  -8.578  1.00  0.79           C  
ATOM   1702  C   THR A 109       5.795 -30.413  -8.531  1.00  0.79           C  
ATOM   1703  O   THR A 109       6.812 -30.716  -7.910  1.00  0.79           O  
ATOM   1704  CB  THR A 109       3.854 -31.254  -7.230  1.00  0.79           C  
ATOM   1705  OG1 THR A 109       2.632 -31.952  -7.334  1.00  0.79           O  
ATOM   1706  CG2 THR A 109       3.642 -29.809  -6.761  1.00  0.79           C  
ATOM   1707  H   THR A 109       5.533 -33.250  -8.323  1.00  0.79           H  
ATOM   1708  HA  THR A 109       3.918 -30.932  -9.341  1.00  0.79           H  
ATOM   1709  HB  THR A 109       4.424 -31.752  -6.493  1.00  0.79           H  
ATOM   1710  HG1 THR A 109       2.816 -32.921  -7.246  1.00  0.79           H  
ATOM   1711 1HG2 THR A 109       3.125 -29.822  -5.806  1.00  0.79           H  
ATOM   1712 2HG2 THR A 109       4.601 -29.320  -6.640  1.00  0.79           H  
ATOM   1713 3HG2 THR A 109       3.065 -29.256  -7.484  1.00  0.79           H  
ATOM   1714  N   PHE A 110       5.679 -29.269  -9.182  1.00  0.70           N  
ATOM   1715  CA  PHE A 110       6.713 -28.261  -9.111  1.00  0.70           C  
ATOM   1716  C   PHE A 110       6.391 -27.362  -7.938  1.00  0.70           C  
ATOM   1717  O   PHE A 110       5.286 -26.816  -7.834  1.00  0.70           O  
ATOM   1718  CB  PHE A 110       6.815 -27.486 -10.418  1.00  0.70           C  
ATOM   1719  CG  PHE A 110       7.811 -26.384 -10.428  1.00  0.70           C  
ATOM   1720  CD1 PHE A 110       9.162 -26.633 -10.500  1.00  0.70           C  
ATOM   1721  CD2 PHE A 110       7.381 -25.078 -10.397  1.00  0.70           C  
ATOM   1722  CE1 PHE A 110      10.058 -25.599 -10.541  1.00  0.70           C  
ATOM   1723  CE2 PHE A 110       8.267 -24.033 -10.436  1.00  0.70           C  
ATOM   1724  CZ  PHE A 110       9.607 -24.290 -10.513  1.00  0.70           C  
ATOM   1725  H   PHE A 110       4.838 -29.061  -9.710  1.00  0.70           H  
ATOM   1726  HA  PHE A 110       7.672 -28.739  -8.921  1.00  0.70           H  
ATOM   1727 1HB  PHE A 110       7.077 -28.175 -11.215  1.00  0.70           H  
ATOM   1728 2HB  PHE A 110       5.843 -27.071 -10.664  1.00  0.70           H  
ATOM   1729  HD1 PHE A 110       9.513 -27.648 -10.523  1.00  0.70           H  
ATOM   1730  HD2 PHE A 110       6.325 -24.889 -10.345  1.00  0.70           H  
ATOM   1731  HE1 PHE A 110      11.126 -25.808 -10.596  1.00  0.70           H  
ATOM   1732  HE2 PHE A 110       7.908 -23.001 -10.411  1.00  0.70           H  
ATOM   1733  HZ  PHE A 110      10.317 -23.463 -10.545  1.00  0.70           H  
ATOM   1734  N   ILE A 111       7.339 -27.249  -7.033  1.00  0.65           N  
ATOM   1735  CA  ILE A 111       7.152 -26.465  -5.835  1.00  0.65           C  
ATOM   1736  C   ILE A 111       8.027 -25.236  -5.889  1.00  0.65           C  
ATOM   1737  O   ILE A 111       9.250 -25.352  -6.015  1.00  0.65           O  
ATOM   1738  CB  ILE A 111       7.548 -27.270  -4.580  1.00  0.65           C  
ATOM   1739  CG1 ILE A 111       6.735 -28.536  -4.438  1.00  0.65           C  
ATOM   1740  CG2 ILE A 111       7.389 -26.433  -3.365  1.00  0.65           C  
ATOM   1741  CD1 ILE A 111       7.248 -29.416  -3.348  1.00  0.65           C  
ATOM   1742  H   ILE A 111       8.222 -27.726  -7.193  1.00  0.65           H  
ATOM   1743  HA  ILE A 111       6.111 -26.152  -5.763  1.00  0.65           H  
ATOM   1744  HB  ILE A 111       8.594 -27.571  -4.667  1.00  0.65           H  
ATOM   1745 1HG1 ILE A 111       5.742 -28.281  -4.211  1.00  0.65           H  
ATOM   1746 2HG1 ILE A 111       6.750 -29.098  -5.374  1.00  0.65           H  
ATOM   1747 1HG2 ILE A 111       7.695 -26.999  -2.489  1.00  0.65           H  
ATOM   1748 2HG2 ILE A 111       8.021 -25.563  -3.478  1.00  0.65           H  
ATOM   1749 3HG2 ILE A 111       6.348 -26.125  -3.259  1.00  0.65           H  
ATOM   1750 1HD1 ILE A 111       6.631 -30.295  -3.257  1.00  0.65           H  
ATOM   1751 2HD1 ILE A 111       8.276 -29.713  -3.569  1.00  0.65           H  
ATOM   1752 3HD1 ILE A 111       7.227 -28.868  -2.431  1.00  0.65           H  
ATOM   1753  N   GLN A 112       7.414 -24.059  -5.796  1.00  0.63           N  
ATOM   1754  CA  GLN A 112       8.190 -22.828  -5.808  1.00  0.63           C  
ATOM   1755  C   GLN A 112       7.952 -22.036  -4.542  1.00  0.63           C  
ATOM   1756  O   GLN A 112       6.803 -21.794  -4.150  1.00  0.63           O  
ATOM   1757  CB  GLN A 112       7.851 -21.968  -7.021  1.00  0.63           C  
ATOM   1758  CG  GLN A 112       8.661 -20.716  -7.115  1.00  0.63           C  
ATOM   1759  CD  GLN A 112       8.418 -19.971  -8.399  1.00  0.63           C  
ATOM   1760  OE1 GLN A 112       8.376 -20.563  -9.484  1.00  0.63           O  
ATOM   1761  NE2 GLN A 112       8.246 -18.666  -8.295  1.00  0.63           N  
ATOM   1762  H   GLN A 112       6.394 -24.024  -5.728  1.00  0.63           H  
ATOM   1763  HA  GLN A 112       9.250 -23.076  -5.844  1.00  0.63           H  
ATOM   1764 1HB  GLN A 112       8.017 -22.544  -7.924  1.00  0.63           H  
ATOM   1765 2HB  GLN A 112       6.797 -21.694  -6.992  1.00  0.63           H  
ATOM   1766 1HG  GLN A 112       8.398 -20.069  -6.282  1.00  0.63           H  
ATOM   1767 2HG  GLN A 112       9.718 -20.979  -7.056  1.00  0.63           H  
ATOM   1768 1HE2 GLN A 112       8.079 -18.113  -9.110  1.00  0.63           H  
ATOM   1769 2HE2 GLN A 112       8.279 -18.229  -7.378  1.00  0.63           H  
ATOM   1770  N   TRP A 113       9.037 -21.683  -3.859  1.00  0.64           N  
ATOM   1771  CA  TRP A 113       8.922 -20.887  -2.642  1.00  0.64           C  
ATOM   1772  C   TRP A 113       9.580 -19.518  -2.869  1.00  0.64           C  
ATOM   1773  O   TRP A 113      10.704 -19.421  -3.375  1.00  0.64           O  
ATOM   1774  CB  TRP A 113       9.534 -21.584  -1.404  1.00  0.64           C  
ATOM   1775  CG  TRP A 113       8.811 -22.851  -0.862  1.00  0.64           C  
ATOM   1776  CD1 TRP A 113       7.925 -23.644  -1.492  1.00  0.64           C  
ATOM   1777  CD2 TRP A 113       8.931 -23.404   0.475  1.00  0.64           C  
ATOM   1778  NE1 TRP A 113       7.498 -24.653  -0.658  1.00  0.64           N  
ATOM   1779  CE2 TRP A 113       8.093 -24.518   0.538  1.00  0.64           C  
ATOM   1780  CE3 TRP A 113       9.654 -23.047   1.593  1.00  0.64           C  
ATOM   1781  CZ2 TRP A 113       7.964 -25.276   1.685  1.00  0.64           C  
ATOM   1782  CZ3 TRP A 113       9.531 -23.794   2.747  1.00  0.64           C  
ATOM   1783  CH2 TRP A 113       8.703 -24.888   2.793  1.00  0.64           C  
ATOM   1784  H   TRP A 113       9.959 -21.925  -4.224  1.00  0.64           H  
ATOM   1785  HA  TRP A 113       7.868 -20.719  -2.432  1.00  0.64           H  
ATOM   1786 1HB  TRP A 113      10.551 -21.858  -1.617  1.00  0.64           H  
ATOM   1787 2HB  TRP A 113       9.564 -20.862  -0.594  1.00  0.64           H  
ATOM   1788  HD1 TRP A 113       7.585 -23.525  -2.491  1.00  0.64           H  
ATOM   1789  HE1 TRP A 113       6.833 -25.371  -0.907  1.00  0.64           H  
ATOM   1790  HE3 TRP A 113      10.293 -22.200   1.559  1.00  0.64           H  
ATOM   1791  HZ2 TRP A 113       7.312 -26.137   1.738  1.00  0.64           H  
ATOM   1792  HZ3 TRP A 113      10.114 -23.491   3.621  1.00  0.64           H  
ATOM   1793  HH2 TRP A 113       8.626 -25.461   3.718  1.00  0.64           H  
ATOM   1794  N   ASN A 114       8.887 -18.461  -2.453  1.00  0.67           N  
ATOM   1795  CA  ASN A 114       9.346 -17.077  -2.614  1.00  0.67           C  
ATOM   1796  C   ASN A 114       9.292 -16.271  -1.329  1.00  0.67           C  
ATOM   1797  O   ASN A 114       8.255 -16.198  -0.678  1.00  0.67           O  
ATOM   1798  CB  ASN A 114       8.495 -16.333  -3.636  1.00  0.67           C  
ATOM   1799  CG  ASN A 114       8.707 -16.672  -5.062  1.00  0.67           C  
ATOM   1800  OD1 ASN A 114       8.130 -17.620  -5.603  1.00  0.67           O  
ATOM   1801  ND2 ASN A 114       9.491 -15.854  -5.711  1.00  0.67           N  
ATOM   1802  H   ASN A 114       7.964 -18.620  -2.053  1.00  0.67           H  
ATOM   1803  HA  ASN A 114      10.381 -17.091  -2.945  1.00  0.67           H  
ATOM   1804 1HB  ASN A 114       7.446 -16.513  -3.404  1.00  0.67           H  
ATOM   1805 2HB  ASN A 114       8.666 -15.263  -3.512  1.00  0.67           H  
ATOM   1806 1HD2 ASN A 114       9.674 -15.963  -6.691  1.00  0.67           H  
ATOM   1807 2HD2 ASN A 114       9.915 -15.083  -5.228  1.00  0.67           H  
ATOM   1808  N   VAL A 115      10.418 -15.676  -0.969  1.00  0.72           N  
ATOM   1809  CA  VAL A 115      10.524 -14.823   0.215  1.00  0.72           C  
ATOM   1810  C   VAL A 115      10.928 -13.412  -0.129  1.00  0.72           C  
ATOM   1811  O   VAL A 115      11.827 -13.206  -0.941  1.00  0.72           O  
ATOM   1812  CB  VAL A 115      11.495 -15.404   1.236  1.00  0.72           C  
ATOM   1813  CG1 VAL A 115      11.731 -14.445   2.343  1.00  0.72           C  
ATOM   1814  CG2 VAL A 115      10.898 -16.616   1.807  1.00  0.72           C  
ATOM   1815  H   VAL A 115      11.246 -15.818  -1.551  1.00  0.72           H  
ATOM   1816  HA  VAL A 115       9.548 -14.783   0.690  1.00  0.72           H  
ATOM   1817  HB  VAL A 115      12.446 -15.627   0.758  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 115      12.409 -14.893   3.049  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 115      12.172 -13.545   1.955  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 115      10.781 -14.210   2.829  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 115      11.580 -17.029   2.544  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 115       9.958 -16.357   2.285  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 115      10.717 -17.334   1.014  1.00  0.72           H  
ATOM   1824  N   SER A 116      10.260 -12.440   0.494  1.00  0.80           N  
ATOM   1825  CA  SER A 116      10.546 -11.028   0.258  1.00  0.80           C  
ATOM   1826  C   SER A 116      10.704 -10.263   1.577  1.00  0.80           C  
ATOM   1827  O   SER A 116       9.879 -10.387   2.485  1.00  0.80           O  
ATOM   1828  CB  SER A 116       9.443 -10.414  -0.581  1.00  0.80           C  
ATOM   1829  OG  SER A 116       9.674  -9.061  -0.786  1.00  0.80           O  
ATOM   1830  H   SER A 116       9.527 -12.707   1.151  1.00  0.80           H  
ATOM   1831  HA  SER A 116      11.472 -10.964  -0.290  1.00  0.80           H  
ATOM   1832 1HB  SER A 116       9.397 -10.927  -1.541  1.00  0.80           H  
ATOM   1833 2HB  SER A 116       8.484 -10.552  -0.083  1.00  0.80           H  
ATOM   1834  HG  SER A 116      10.600  -9.003  -1.058  1.00  0.80           H  
ATOM   1835  N   PHE A 117      11.798  -9.505   1.723  1.00  0.90           N  
ATOM   1836  CA  PHE A 117      12.013  -8.811   3.004  1.00  0.90           C  
ATOM   1837  C   PHE A 117      12.888  -7.561   2.943  1.00  0.90           C  
ATOM   1838  O   PHE A 117      13.660  -7.362   2.000  1.00  0.90           O  
ATOM   1839  CB  PHE A 117      12.668  -9.788   3.987  1.00  0.90           C  
ATOM   1840  CG  PHE A 117      14.067 -10.223   3.589  1.00  0.90           C  
ATOM   1841  CD1 PHE A 117      15.187  -9.574   4.103  1.00  0.90           C  
ATOM   1842  CD2 PHE A 117      14.266 -11.247   2.680  1.00  0.90           C  
ATOM   1843  CE1 PHE A 117      16.464  -9.950   3.737  1.00  0.90           C  
ATOM   1844  CE2 PHE A 117      15.540 -11.618   2.307  1.00  0.90           C  
ATOM   1845  CZ  PHE A 117      16.641 -10.971   2.841  1.00  0.90           C  
ATOM   1846  H   PHE A 117      12.455  -9.428   0.943  1.00  0.90           H  
ATOM   1847  HA  PHE A 117      11.039  -8.514   3.398  1.00  0.90           H  
ATOM   1848 1HB  PHE A 117      12.728  -9.319   4.976  1.00  0.90           H  
ATOM   1849 2HB  PHE A 117      12.051 -10.676   4.086  1.00  0.90           H  
ATOM   1850  HD1 PHE A 117      15.046  -8.767   4.809  1.00  0.90           H  
ATOM   1851  HD2 PHE A 117      13.412 -11.751   2.256  1.00  0.90           H  
ATOM   1852  HE1 PHE A 117      17.330  -9.434   4.152  1.00  0.90           H  
ATOM   1853  HE2 PHE A 117      15.679 -12.415   1.592  1.00  0.90           H  
ATOM   1854  HZ  PHE A 117      17.647 -11.261   2.548  1.00  0.90           H  
ATOM   1855  N   THR A 118      12.825  -6.746   4.001  1.00  1.05           N  
ATOM   1856  CA  THR A 118      13.758  -5.643   4.164  1.00  1.05           C  
ATOM   1857  C   THR A 118      14.586  -5.994   5.395  1.00  1.05           C  
ATOM   1858  O   THR A 118      14.226  -6.925   6.122  1.00  1.05           O  
ATOM   1859  CB  THR A 118      13.031  -4.300   4.357  1.00  1.05           C  
ATOM   1860  OG1 THR A 118      12.313  -4.320   5.577  1.00  1.05           O  
ATOM   1861  CG2 THR A 118      12.067  -4.067   3.262  1.00  1.05           C  
ATOM   1862  H   THR A 118      12.123  -6.879   4.733  1.00  1.05           H  
ATOM   1863  HA  THR A 118      14.418  -5.578   3.299  1.00  1.05           H  
ATOM   1864  HB  THR A 118      13.759  -3.490   4.379  1.00  1.05           H  
ATOM   1865  HG1 THR A 118      11.662  -5.052   5.553  1.00  1.05           H  
ATOM   1866 1HG2 THR A 118      11.552  -3.126   3.405  1.00  1.05           H  
ATOM   1867 2HG2 THR A 118      12.599  -4.043   2.317  1.00  1.05           H  
ATOM   1868 3HG2 THR A 118      11.345  -4.877   3.267  1.00  1.05           H  
ATOM   1869  N   THR A 119      15.688  -5.298   5.636  1.00  1.23           N  
ATOM   1870  CA  THR A 119      16.491  -5.665   6.796  1.00  1.23           C  
ATOM   1871  C   THR A 119      17.275  -4.542   7.416  1.00  1.23           C  
ATOM   1872  O   THR A 119      17.475  -3.484   6.817  1.00  1.23           O  
ATOM   1873  CB  THR A 119      17.485  -6.788   6.476  1.00  1.23           C  
ATOM   1874  OG1 THR A 119      18.076  -7.223   7.694  1.00  1.23           O  
ATOM   1875  CG2 THR A 119      18.560  -6.314   5.559  1.00  1.23           C  
ATOM   1876  H   THR A 119      15.964  -4.538   5.028  1.00  1.23           H  
ATOM   1877  HA  THR A 119      15.812  -6.036   7.567  1.00  1.23           H  
ATOM   1878  HB  THR A 119      16.956  -7.624   6.022  1.00  1.23           H  
ATOM   1879  HG1 THR A 119      17.391  -7.709   8.197  1.00  1.23           H  
ATOM   1880 1HG2 THR A 119      19.243  -7.132   5.373  1.00  1.23           H  
ATOM   1881 2HG2 THR A 119      18.124  -5.983   4.618  1.00  1.23           H  
ATOM   1882 3HG2 THR A 119      19.100  -5.487   6.024  1.00  1.23           H  
ATOM   1883  N   THR A 120      17.726  -4.816   8.635  1.00  1.43           N  
ATOM   1884  CA  THR A 120      18.568  -3.887   9.381  1.00  1.43           C  
ATOM   1885  C   THR A 120      19.978  -4.455   9.580  1.00  1.43           C  
ATOM   1886  O   THR A 120      20.826  -3.840  10.227  1.00  1.43           O  
ATOM   1887  CB  THR A 120      17.939  -3.550  10.748  1.00  1.43           C  
ATOM   1888  OG1 THR A 120      17.828  -4.737  11.542  1.00  1.43           O  
ATOM   1889  CG2 THR A 120      16.545  -2.972  10.538  1.00  1.43           C  
ATOM   1890  H   THR A 120      17.467  -5.728   9.022  1.00  1.43           H  
ATOM   1891  HA  THR A 120      18.659  -2.963   8.810  1.00  1.43           H  
ATOM   1892  HB  THR A 120      18.562  -2.823  11.269  1.00  1.43           H  
ATOM   1893  HG1 THR A 120      18.709  -5.044  11.778  1.00  1.43           H  
ATOM   1894 1HG2 THR A 120      16.098  -2.734  11.502  1.00  1.43           H  
ATOM   1895 2HG2 THR A 120      16.614  -2.066   9.936  1.00  1.43           H  
ATOM   1896 3HG2 THR A 120      15.914  -3.701  10.023  1.00  1.43           H  
ATOM   1897  N   HIS A 121      20.207  -5.655   9.056  1.00  1.62           N  
ATOM   1898  CA  HIS A 121      21.478  -6.352   9.207  1.00  1.62           C  
ATOM   1899  C   HIS A 121      22.574  -5.610   8.417  1.00  1.62           C  
ATOM   1900  O   HIS A 121      22.310  -5.167   7.302  1.00  1.62           O  
ATOM   1901  CB  HIS A 121      21.325  -7.773   8.671  1.00  1.62           C  
ATOM   1902  CG  HIS A 121      22.376  -8.764   9.061  1.00  1.62           C  
ATOM   1903  ND1 HIS A 121      23.646  -8.752   8.559  1.00  1.62           N  
ATOM   1904  CD2 HIS A 121      22.309  -9.833   9.890  1.00  1.62           C  
ATOM   1905  CE1 HIS A 121      24.329  -9.766   9.068  1.00  1.62           C  
ATOM   1906  NE2 HIS A 121      23.537 -10.436   9.877  1.00  1.62           N  
ATOM   1907  H   HIS A 121      19.463  -6.108   8.531  1.00  1.62           H  
ATOM   1908  HA  HIS A 121      21.718  -6.419  10.259  1.00  1.62           H  
ATOM   1909 1HB  HIS A 121      20.396  -8.144   9.056  1.00  1.62           H  
ATOM   1910 2HB  HIS A 121      21.247  -7.752   7.582  1.00  1.62           H  
ATOM   1911  HD2 HIS A 121      21.439 -10.159  10.455  1.00  1.62           H  
ATOM   1912  HE1 HIS A 121      25.367 -10.008   8.850  1.00  1.62           H  
ATOM   1913  HE2 HIS A 121      23.786 -11.266  10.403  1.00  1.62           H  
ATOM   1914  N   PRO A 122      23.799  -5.426   8.960  1.00  1.76           N  
ATOM   1915  CA  PRO A 122      24.960  -4.854   8.279  1.00  1.76           C  
ATOM   1916  C   PRO A 122      25.365  -5.568   6.982  1.00  1.76           C  
ATOM   1917  O   PRO A 122      25.973  -4.956   6.100  1.00  1.76           O  
ATOM   1918  CB  PRO A 122      26.065  -5.019   9.327  1.00  1.76           C  
ATOM   1919  CG  PRO A 122      25.348  -5.013  10.650  1.00  1.76           C  
ATOM   1920  CD  PRO A 122      24.032  -5.709  10.392  1.00  1.76           C  
ATOM   1921  HA  PRO A 122      24.766  -3.789   8.084  1.00  1.76           H  
ATOM   1922 1HB  PRO A 122      26.613  -5.958   9.140  1.00  1.76           H  
ATOM   1923 2HB  PRO A 122      26.795  -4.202   9.232  1.00  1.76           H  
ATOM   1924 1HG  PRO A 122      25.958  -5.528  11.409  1.00  1.76           H  
ATOM   1925 2HG  PRO A 122      25.213  -3.979  11.000  1.00  1.76           H  
ATOM   1926 1HD  PRO A 122      24.108  -6.788  10.584  1.00  1.76           H  
ATOM   1927 2HD  PRO A 122      23.281  -5.208  11.022  1.00  1.76           H  
ATOM   1928  N   SER A 123      25.032  -6.855   6.863  1.00  1.80           N  
ATOM   1929  CA  SER A 123      25.374  -7.642   5.689  1.00  1.80           C  
ATOM   1930  C   SER A 123      24.195  -8.512   5.223  1.00  1.80           C  
ATOM   1931  O   SER A 123      24.214  -9.737   5.407  1.00  1.80           O  
ATOM   1932  CB  SER A 123      26.585  -8.501   5.976  1.00  1.80           C  
ATOM   1933  OG  SER A 123      27.701  -7.712   6.287  1.00  1.80           O  
ATOM   1934  H   SER A 123      24.525  -7.336   7.599  1.00  1.80           H  
ATOM   1935  HA  SER A 123      25.648  -6.961   4.885  1.00  1.80           H  
ATOM   1936 1HB  SER A 123      26.369  -9.171   6.802  1.00  1.80           H  
ATOM   1937 2HB  SER A 123      26.805  -9.117   5.105  1.00  1.80           H  
ATOM   1938  HG  SER A 123      27.797  -7.087   5.559  1.00  1.80           H  
ATOM   1939  N   PRO A 124      23.174  -7.926   4.569  1.00  1.74           N  
ATOM   1940  CA  PRO A 124      21.956  -8.576   4.115  1.00  1.74           C  
ATOM   1941  C   PRO A 124      22.247  -9.832   3.315  1.00  1.74           C  
ATOM   1942  O   PRO A 124      21.467 -10.775   3.344  1.00  1.74           O  
ATOM   1943  CB  PRO A 124      21.332  -7.519   3.219  1.00  1.74           C  
ATOM   1944  CG  PRO A 124      21.833  -6.210   3.783  1.00  1.74           C  
ATOM   1945  CD  PRO A 124      23.241  -6.491   4.205  1.00  1.74           C  
ATOM   1946  HA  PRO A 124      21.316  -8.797   4.982  1.00  1.74           H  
ATOM   1947 1HB  PRO A 124      21.638  -7.679   2.170  1.00  1.74           H  
ATOM   1948 2HB  PRO A 124      20.233  -7.607   3.228  1.00  1.74           H  
ATOM   1949 1HG  PRO A 124      21.762  -5.421   3.022  1.00  1.74           H  
ATOM   1950 2HG  PRO A 124      21.221  -5.885   4.631  1.00  1.74           H  
ATOM   1951 1HD  PRO A 124      23.939  -6.321   3.374  1.00  1.74           H  
ATOM   1952 2HD  PRO A 124      23.446  -5.856   5.057  1.00  1.74           H  
ATOM   1953  N   GLU A 125      23.395  -9.875   2.636  1.00  1.61           N  
ATOM   1954  CA  GLU A 125      23.750 -11.039   1.843  1.00  1.61           C  
ATOM   1955  C   GLU A 125      23.835 -12.275   2.732  1.00  1.61           C  
ATOM   1956  O   GLU A 125      23.508 -13.382   2.296  1.00  1.61           O  
ATOM   1957  CB  GLU A 125      25.080 -10.808   1.135  1.00  1.61           C  
ATOM   1958  CG  GLU A 125      25.017  -9.761   0.025  1.00  1.61           C  
ATOM   1959  CD  GLU A 125      26.357  -9.496  -0.628  1.00  1.61           C  
ATOM   1960  OE1 GLU A 125      27.345 -10.000  -0.148  1.00  1.61           O  
ATOM   1961  OE2 GLU A 125      26.386  -8.790  -1.609  1.00  1.61           O  
ATOM   1962  H   GLU A 125      24.020  -9.085   2.645  1.00  1.61           H  
ATOM   1963  HA  GLU A 125      22.974 -11.200   1.096  1.00  1.61           H  
ATOM   1964 1HB  GLU A 125      25.827 -10.486   1.862  1.00  1.61           H  
ATOM   1965 2HB  GLU A 125      25.427 -11.744   0.699  1.00  1.61           H  
ATOM   1966 1HG  GLU A 125      24.315 -10.100  -0.736  1.00  1.61           H  
ATOM   1967 2HG  GLU A 125      24.632  -8.832   0.447  1.00  1.61           H  
ATOM   1968  N   ALA A 126      24.303 -12.103   3.977  1.00  1.45           N  
ATOM   1969  CA  ALA A 126      24.366 -13.226   4.894  1.00  1.45           C  
ATOM   1970  C   ALA A 126      22.955 -13.686   5.168  1.00  1.45           C  
ATOM   1971  O   ALA A 126      22.677 -14.881   5.176  1.00  1.45           O  
ATOM   1972  CB  ALA A 126      25.053 -12.854   6.187  1.00  1.45           C  
ATOM   1973  H   ALA A 126      24.538 -11.175   4.311  1.00  1.45           H  
ATOM   1974  HA  ALA A 126      24.911 -14.038   4.412  1.00  1.45           H  
ATOM   1975 1HB  ALA A 126      25.077 -13.719   6.850  1.00  1.45           H  
ATOM   1976 2HB  ALA A 126      26.069 -12.523   5.979  1.00  1.45           H  
ATOM   1977 3HB  ALA A 126      24.500 -12.044   6.667  1.00  1.45           H  
ATOM   1978  N   LEU A 127      22.038 -12.722   5.330  1.00  1.29           N  
ATOM   1979  CA  LEU A 127      20.646 -13.112   5.588  1.00  1.29           C  
ATOM   1980  C   LEU A 127      20.083 -13.858   4.406  1.00  1.29           C  
ATOM   1981  O   LEU A 127      19.368 -14.847   4.568  1.00  1.29           O  
ATOM   1982  CB  LEU A 127      19.728 -11.925   5.858  1.00  1.29           C  
ATOM   1983  CG  LEU A 127      19.898 -11.210   7.140  1.00  1.29           C  
ATOM   1984  CD1 LEU A 127      19.038 -10.006   7.087  1.00  1.29           C  
ATOM   1985  CD2 LEU A 127      19.482 -12.124   8.299  1.00  1.29           C  
ATOM   1986  H   LEU A 127      22.345 -11.742   5.286  1.00  1.29           H  
ATOM   1987  HA  LEU A 127      20.627 -13.773   6.455  1.00  1.29           H  
ATOM   1988 1HB  LEU A 127      19.837 -11.202   5.064  1.00  1.29           H  
ATOM   1989 2HB  LEU A 127      18.698 -12.287   5.829  1.00  1.29           H  
ATOM   1990  HG  LEU A 127      20.939 -10.901   7.270  1.00  1.29           H  
ATOM   1991 1HD1 LEU A 127      19.116  -9.479   7.995  1.00  1.29           H  
ATOM   1992 2HD1 LEU A 127      19.351  -9.375   6.263  1.00  1.29           H  
ATOM   1993 3HD1 LEU A 127      18.024 -10.293   6.941  1.00  1.29           H  
ATOM   1994 1HD2 LEU A 127      19.591 -11.588   9.239  1.00  1.29           H  
ATOM   1995 2HD2 LEU A 127      18.443 -12.428   8.175  1.00  1.29           H  
ATOM   1996 3HD2 LEU A 127      20.121 -13.015   8.313  1.00  1.29           H  
ATOM   1997  N   VAL A 128      20.447 -13.422   3.208  1.00  1.16           N  
ATOM   1998  CA  VAL A 128      19.971 -14.098   2.026  1.00  1.16           C  
ATOM   1999  C   VAL A 128      20.455 -15.525   1.994  1.00  1.16           C  
ATOM   2000  O   VAL A 128      19.678 -16.453   1.748  1.00  1.16           O  
ATOM   2001  CB  VAL A 128      20.442 -13.380   0.751  1.00  1.16           C  
ATOM   2002  CG1 VAL A 128      20.146 -14.231  -0.461  1.00  1.16           C  
ATOM   2003  CG2 VAL A 128      19.729 -12.052   0.633  1.00  1.16           C  
ATOM   2004  H   VAL A 128      21.032 -12.589   3.136  1.00  1.16           H  
ATOM   2005  HA  VAL A 128      18.896 -14.095   2.066  1.00  1.16           H  
ATOM   2006  HB  VAL A 128      21.511 -13.224   0.799  1.00  1.16           H  
ATOM   2007 1HG1 VAL A 128      20.487 -13.715  -1.357  1.00  1.16           H  
ATOM   2008 2HG1 VAL A 128      20.664 -15.185  -0.372  1.00  1.16           H  
ATOM   2009 3HG1 VAL A 128      19.102 -14.402  -0.525  1.00  1.16           H  
ATOM   2010 1HG2 VAL A 128      20.062 -11.533  -0.263  1.00  1.16           H  
ATOM   2011 2HG2 VAL A 128      18.657 -12.217   0.574  1.00  1.16           H  
ATOM   2012 3HG2 VAL A 128      19.949 -11.436   1.500  1.00  1.16           H  
ATOM   2013  N   ALA A 129      21.737 -15.719   2.273  1.00  1.06           N  
ATOM   2014  CA  ALA A 129      22.288 -17.054   2.299  1.00  1.06           C  
ATOM   2015  C   ALA A 129      21.606 -17.917   3.358  1.00  1.06           C  
ATOM   2016  O   ALA A 129      21.297 -19.082   3.105  1.00  1.06           O  
ATOM   2017  CB  ALA A 129      23.774 -16.981   2.569  1.00  1.06           C  
ATOM   2018  H   ALA A 129      22.342 -14.917   2.460  1.00  1.06           H  
ATOM   2019  HA  ALA A 129      22.116 -17.511   1.325  1.00  1.06           H  
ATOM   2020 1HB  ALA A 129      24.197 -17.983   2.565  1.00  1.06           H  
ATOM   2021 2HB  ALA A 129      24.252 -16.377   1.798  1.00  1.06           H  
ATOM   2022 3HB  ALA A 129      23.937 -16.520   3.543  1.00  1.06           H  
ATOM   2023  N   GLU A 130      21.332 -17.346   4.538  1.00  0.99           N  
ATOM   2024  CA  GLU A 130      20.685 -18.112   5.598  1.00  0.99           C  
ATOM   2025  C   GLU A 130      19.249 -18.490   5.242  1.00  0.99           C  
ATOM   2026  O   GLU A 130      18.833 -19.634   5.424  1.00  0.99           O  
ATOM   2027  CB  GLU A 130      20.679 -17.315   6.912  1.00  0.99           C  
ATOM   2028  CG  GLU A 130      22.051 -17.128   7.587  1.00  0.99           C  
ATOM   2029  CD  GLU A 130      21.990 -16.227   8.822  1.00  0.99           C  
ATOM   2030  OE1 GLU A 130      20.938 -15.698   9.105  1.00  0.99           O  
ATOM   2031  OE2 GLU A 130      22.998 -16.076   9.474  1.00  0.99           O  
ATOM   2032  H   GLU A 130      21.610 -16.380   4.710  1.00  0.99           H  
ATOM   2033  HA  GLU A 130      21.252 -19.031   5.747  1.00  0.99           H  
ATOM   2034 1HB  GLU A 130      20.273 -16.321   6.722  1.00  0.99           H  
ATOM   2035 2HB  GLU A 130      20.018 -17.803   7.626  1.00  0.99           H  
ATOM   2036 1HG  GLU A 130      22.427 -18.106   7.886  1.00  0.99           H  
ATOM   2037 2HG  GLU A 130      22.748 -16.712   6.869  1.00  0.99           H  
ATOM   2038  N   ILE A 131      18.499 -17.560   4.662  1.00  0.95           N  
ATOM   2039  CA  ILE A 131      17.122 -17.863   4.309  1.00  0.95           C  
ATOM   2040  C   ILE A 131      17.077 -18.901   3.200  1.00  0.95           C  
ATOM   2041  O   ILE A 131      16.395 -19.928   3.309  1.00  0.95           O  
ATOM   2042  CB  ILE A 131      16.367 -16.591   3.864  1.00  0.95           C  
ATOM   2043  CG1 ILE A 131      16.192 -15.624   5.045  1.00  0.95           C  
ATOM   2044  CG2 ILE A 131      15.001 -16.976   3.278  1.00  0.95           C  
ATOM   2045  CD1 ILE A 131      15.743 -14.247   4.622  1.00  0.95           C  
ATOM   2046  H   ILE A 131      18.876 -16.625   4.509  1.00  0.95           H  
ATOM   2047  HA  ILE A 131      16.623 -18.271   5.184  1.00  0.95           H  
ATOM   2048  HB  ILE A 131      16.964 -16.075   3.118  1.00  0.95           H  
ATOM   2049 1HG1 ILE A 131      15.452 -16.033   5.731  1.00  0.95           H  
ATOM   2050 2HG1 ILE A 131      17.142 -15.531   5.575  1.00  0.95           H  
ATOM   2051 1HG2 ILE A 131      14.481 -16.084   2.951  1.00  0.95           H  
ATOM   2052 2HG2 ILE A 131      15.162 -17.629   2.435  1.00  0.95           H  
ATOM   2053 3HG2 ILE A 131      14.406 -17.490   4.032  1.00  0.95           H  
ATOM   2054 1HD1 ILE A 131      15.639 -13.615   5.493  1.00  0.95           H  
ATOM   2055 2HD1 ILE A 131      16.494 -13.827   3.955  1.00  0.95           H  
ATOM   2056 3HD1 ILE A 131      14.789 -14.309   4.105  1.00  0.95           H  
ATOM   2057  N   LYS A 132      17.860 -18.688   2.155  1.00  0.92           N  
ATOM   2058  CA  LYS A 132      17.854 -19.622   1.054  1.00  0.92           C  
ATOM   2059  C   LYS A 132      18.295 -21.022   1.485  1.00  0.92           C  
ATOM   2060  O   LYS A 132      17.603 -22.013   1.238  1.00  0.92           O  
ATOM   2061  CB  LYS A 132      18.751 -19.096  -0.061  1.00  0.92           C  
ATOM   2062  CG  LYS A 132      18.777 -19.945  -1.294  1.00  0.92           C  
ATOM   2063  CD  LYS A 132      19.588 -19.286  -2.391  1.00  0.92           C  
ATOM   2064  CE  LYS A 132      19.630 -20.144  -3.645  1.00  0.92           C  
ATOM   2065  NZ  LYS A 132      20.392 -19.484  -4.742  1.00  0.92           N  
ATOM   2066  H   LYS A 132      18.453 -17.857   2.105  1.00  0.92           H  
ATOM   2067  HA  LYS A 132      16.841 -19.690   0.672  1.00  0.92           H  
ATOM   2068 1HB  LYS A 132      18.462 -18.088  -0.330  1.00  0.92           H  
ATOM   2069 2HB  LYS A 132      19.776 -19.035   0.316  1.00  0.92           H  
ATOM   2070 1HG  LYS A 132      19.230 -20.901  -1.045  1.00  0.92           H  
ATOM   2071 2HG  LYS A 132      17.766 -20.115  -1.640  1.00  0.92           H  
ATOM   2072 1HD  LYS A 132      19.149 -18.317  -2.632  1.00  0.92           H  
ATOM   2073 2HD  LYS A 132      20.606 -19.127  -2.034  1.00  0.92           H  
ATOM   2074 1HE  LYS A 132      20.105 -21.093  -3.409  1.00  0.92           H  
ATOM   2075 2HE  LYS A 132      18.611 -20.332  -3.986  1.00  0.92           H  
ATOM   2076 1HZ  LYS A 132      20.400 -20.083  -5.556  1.00  0.92           H  
ATOM   2077 2HZ  LYS A 132      19.951 -18.606  -4.977  1.00  0.92           H  
ATOM   2078 3HZ  LYS A 132      21.341 -19.315  -4.441  1.00  0.92           H  
ATOM   2079  N   ASN A 133      19.433 -21.130   2.168  1.00  0.91           N  
ATOM   2080  CA  ASN A 133      19.961 -22.448   2.497  1.00  0.91           C  
ATOM   2081  C   ASN A 133      19.310 -23.164   3.681  1.00  0.91           C  
ATOM   2082  O   ASN A 133      19.188 -24.392   3.658  1.00  0.91           O  
ATOM   2083  CB  ASN A 133      21.445 -22.334   2.737  1.00  0.91           C  
ATOM   2084  CG  ASN A 133      22.212 -22.019   1.467  1.00  0.91           C  
ATOM   2085  OD1 ASN A 133      21.798 -22.360   0.351  1.00  0.91           O  
ATOM   2086  ND2 ASN A 133      23.330 -21.359   1.623  1.00  0.91           N  
ATOM   2087  H   ASN A 133      19.977 -20.305   2.427  1.00  0.91           H  
ATOM   2088  HA  ASN A 133      19.809 -23.088   1.633  1.00  0.91           H  
ATOM   2089 1HB  ASN A 133      21.633 -21.555   3.476  1.00  0.91           H  
ATOM   2090 2HB  ASN A 133      21.814 -23.268   3.154  1.00  0.91           H  
ATOM   2091 1HD2 ASN A 133      23.884 -21.117   0.827  1.00  0.91           H  
ATOM   2092 2HD2 ASN A 133      23.625 -21.092   2.540  1.00  0.91           H  
ATOM   2093  N   ASN A 134      18.909 -22.429   4.725  1.00  0.89           N  
ATOM   2094  CA  ASN A 134      18.389 -23.089   5.915  1.00  0.89           C  
ATOM   2095  C   ASN A 134      16.871 -23.090   6.019  1.00  0.89           C  
ATOM   2096  O   ASN A 134      16.311 -23.856   6.808  1.00  0.89           O  
ATOM   2097  CB  ASN A 134      18.970 -22.454   7.158  1.00  0.89           C  
ATOM   2098  CG  ASN A 134      20.467 -22.635   7.275  1.00  0.89           C  
ATOM   2099  OD1 ASN A 134      21.026 -23.680   6.915  1.00  0.89           O  
ATOM   2100  ND2 ASN A 134      21.126 -21.626   7.788  1.00  0.89           N  
ATOM   2101  H   ASN A 134      18.990 -21.412   4.735  1.00  0.89           H  
ATOM   2102  HA  ASN A 134      18.703 -24.132   5.888  1.00  0.89           H  
ATOM   2103 1HB  ASN A 134      18.739 -21.392   7.168  1.00  0.89           H  
ATOM   2104 2HB  ASN A 134      18.497 -22.892   8.034  1.00  0.89           H  
ATOM   2105 1HD2 ASN A 134      22.119 -21.678   7.900  1.00  0.89           H  
ATOM   2106 2HD2 ASN A 134      20.629 -20.804   8.073  1.00  0.89           H  
ATOM   2107  N   VAL A 135      16.191 -22.240   5.251  1.00  0.87           N  
ATOM   2108  CA  VAL A 135      14.746 -22.180   5.342  1.00  0.87           C  
ATOM   2109  C   VAL A 135      14.074 -22.650   4.066  1.00  0.87           C  
ATOM   2110  O   VAL A 135      13.218 -23.536   4.091  1.00  0.87           O  
ATOM   2111  CB  VAL A 135      14.273 -20.749   5.637  1.00  0.87           C  
ATOM   2112  CG1 VAL A 135      12.756 -20.700   5.666  1.00  0.87           C  
ATOM   2113  CG2 VAL A 135      14.884 -20.272   6.934  1.00  0.87           C  
ATOM   2114  H   VAL A 135      16.653 -21.600   4.609  1.00  0.87           H  
ATOM   2115  HA  VAL A 135      14.428 -22.818   6.160  1.00  0.87           H  
ATOM   2116  HB  VAL A 135      14.582 -20.098   4.840  1.00  0.87           H  
ATOM   2117 1HG1 VAL A 135      12.432 -19.676   5.852  1.00  0.87           H  
ATOM   2118 2HG1 VAL A 135      12.364 -21.034   4.709  1.00  0.87           H  
ATOM   2119 3HG1 VAL A 135      12.386 -21.349   6.459  1.00  0.87           H  
ATOM   2120 1HG2 VAL A 135      14.560 -19.252   7.134  1.00  0.87           H  
ATOM   2121 2HG2 VAL A 135      14.566 -20.924   7.747  1.00  0.87           H  
ATOM   2122 3HG2 VAL A 135      15.973 -20.296   6.850  1.00  0.87           H  
ATOM   2123  N   LEU A 136      14.458 -22.073   2.941  1.00  0.85           N  
ATOM   2124  CA  LEU A 136      13.733 -22.359   1.718  1.00  0.85           C  
ATOM   2125  C   LEU A 136      14.160 -23.653   1.042  1.00  0.85           C  
ATOM   2126  O   LEU A 136      13.325 -24.521   0.765  1.00  0.85           O  
ATOM   2127  CB  LEU A 136      13.928 -21.195   0.782  1.00  0.85           C  
ATOM   2128  CG  LEU A 136      13.411 -19.920   1.293  1.00  0.85           C  
ATOM   2129  CD1 LEU A 136      13.697 -18.826   0.282  1.00  0.85           C  
ATOM   2130  CD2 LEU A 136      11.983 -20.092   1.576  1.00  0.85           C  
ATOM   2131  H   LEU A 136      15.203 -21.375   2.957  1.00  0.85           H  
ATOM   2132  HA  LEU A 136      12.678 -22.440   1.963  1.00  0.85           H  
ATOM   2133 1HB  LEU A 136      14.981 -21.085   0.557  1.00  0.85           H  
ATOM   2134 2HB  LEU A 136      13.398 -21.377  -0.101  1.00  0.85           H  
ATOM   2135  HG  LEU A 136      13.925 -19.668   2.218  1.00  0.85           H  
ATOM   2136 1HD1 LEU A 136      13.336 -17.877   0.650  1.00  0.85           H  
ATOM   2137 2HD1 LEU A 136      14.758 -18.772   0.131  1.00  0.85           H  
ATOM   2138 3HD1 LEU A 136      13.204 -19.056  -0.665  1.00  0.85           H  
ATOM   2139 1HD2 LEU A 136      11.576 -19.207   1.975  1.00  0.85           H  
ATOM   2140 2HD2 LEU A 136      11.469 -20.351   0.659  1.00  0.85           H  
ATOM   2141 3HD2 LEU A 136      11.869 -20.883   2.304  1.00  0.85           H  
ATOM   2142  N   ILE A 137      15.457 -23.839   0.838  1.00  0.82           N  
ATOM   2143  CA  ILE A 137      15.909 -25.088   0.258  1.00  0.82           C  
ATOM   2144  C   ILE A 137      15.617 -26.216   1.226  1.00  0.82           C  
ATOM   2145  O   ILE A 137      15.104 -27.261   0.834  1.00  0.82           O  
ATOM   2146  CB  ILE A 137      17.404 -25.072  -0.086  1.00  0.82           C  
ATOM   2147  CG1 ILE A 137      17.649 -24.095  -1.236  1.00  0.82           C  
ATOM   2148  CG2 ILE A 137      17.857 -26.466  -0.431  1.00  0.82           C  
ATOM   2149  CD1 ILE A 137      19.090 -23.793  -1.487  1.00  0.82           C  
ATOM   2150  H   ILE A 137      16.137 -23.112   1.059  1.00  0.82           H  
ATOM   2151  HA  ILE A 137      15.350 -25.270  -0.660  1.00  0.82           H  
ATOM   2152  HB  ILE A 137      17.969 -24.710   0.777  1.00  0.82           H  
ATOM   2153 1HG1 ILE A 137      17.212 -24.503  -2.144  1.00  0.82           H  
ATOM   2154 2HG1 ILE A 137      17.158 -23.167  -1.000  1.00  0.82           H  
ATOM   2155 1HG2 ILE A 137      18.919 -26.454  -0.662  1.00  0.82           H  
ATOM   2156 2HG2 ILE A 137      17.677 -27.115   0.422  1.00  0.82           H  
ATOM   2157 3HG2 ILE A 137      17.298 -26.835  -1.292  1.00  0.82           H  
ATOM   2158 1HD1 ILE A 137      19.170 -23.091  -2.308  1.00  0.82           H  
ATOM   2159 2HD1 ILE A 137      19.528 -23.359  -0.601  1.00  0.82           H  
ATOM   2160 3HD1 ILE A 137      19.618 -24.709  -1.741  1.00  0.82           H  
ATOM   2161  N   ALA A 138      15.930 -25.998   2.506  1.00  0.78           N  
ATOM   2162  CA  ALA A 138      15.694 -27.014   3.521  1.00  0.78           C  
ATOM   2163  C   ALA A 138      14.218 -27.388   3.600  1.00  0.78           C  
ATOM   2164  O   ALA A 138      13.886 -28.572   3.678  1.00  0.78           O  
ATOM   2165  CB  ALA A 138      16.158 -26.512   4.872  1.00  0.78           C  
ATOM   2166  H   ALA A 138      16.349 -25.115   2.767  1.00  0.78           H  
ATOM   2167  HA  ALA A 138      16.263 -27.901   3.249  1.00  0.78           H  
ATOM   2168 1HB  ALA A 138      16.005 -27.270   5.626  1.00  0.78           H  
ATOM   2169 2HB  ALA A 138      17.218 -26.255   4.825  1.00  0.78           H  
ATOM   2170 3HB  ALA A 138      15.581 -25.629   5.133  1.00  0.78           H  
ATOM   2171  N   GLY A 139      13.332 -26.396   3.495  1.00  0.76           N  
ATOM   2172  CA  GLY A 139      11.901 -26.616   3.533  1.00  0.76           C  
ATOM   2173  C   GLY A 139      11.460 -27.539   2.416  1.00  0.76           C  
ATOM   2174  O   GLY A 139      10.772 -28.538   2.661  1.00  0.76           O  
ATOM   2175  H   GLY A 139      13.634 -25.427   3.431  1.00  0.76           H  
ATOM   2176 1HA  GLY A 139      11.623 -27.042   4.494  1.00  0.76           H  
ATOM   2177 2HA  GLY A 139      11.407 -25.657   3.443  1.00  0.76           H  
ATOM   2178  N   ILE A 140      11.857 -27.210   1.188  1.00  0.74           N  
ATOM   2179  CA  ILE A 140      11.478 -28.040   0.061  1.00  0.74           C  
ATOM   2180  C   ILE A 140      12.111 -29.425   0.182  1.00  0.74           C  
ATOM   2181  O   ILE A 140      11.445 -30.424  -0.105  1.00  0.74           O  
ATOM   2182  CB  ILE A 140      11.794 -27.395  -1.289  1.00  0.74           C  
ATOM   2183  CG1 ILE A 140      10.892 -26.171  -1.483  1.00  0.74           C  
ATOM   2184  CG2 ILE A 140      11.523 -28.399  -2.413  1.00  0.74           C  
ATOM   2185  CD1 ILE A 140      11.254 -25.345  -2.678  1.00  0.74           C  
ATOM   2186  H   ILE A 140      12.421 -26.368   1.046  1.00  0.74           H  
ATOM   2187  HA  ILE A 140      10.403 -28.169   0.088  1.00  0.74           H  
ATOM   2188  HB  ILE A 140      12.837 -27.065  -1.309  1.00  0.74           H  
ATOM   2189 1HG1 ILE A 140       9.862 -26.494  -1.572  1.00  0.74           H  
ATOM   2190 2HG1 ILE A 140      10.979 -25.537  -0.596  1.00  0.74           H  
ATOM   2191 1HG2 ILE A 140      11.735 -27.928  -3.368  1.00  0.74           H  
ATOM   2192 2HG2 ILE A 140      12.166 -29.271  -2.283  1.00  0.74           H  
ATOM   2193 3HG2 ILE A 140      10.477 -28.710  -2.385  1.00  0.74           H  
ATOM   2194 1HD1 ILE A 140      10.589 -24.484  -2.748  1.00  0.74           H  
ATOM   2195 2HD1 ILE A 140      12.280 -25.016  -2.569  1.00  0.74           H  
ATOM   2196 3HD1 ILE A 140      11.157 -25.946  -3.581  1.00  0.74           H  
ATOM   2197  N   ASN A 141      13.384 -29.510   0.603  1.00  0.74           N  
ATOM   2198  CA  ASN A 141      14.007 -30.819   0.785  1.00  0.74           C  
ATOM   2199  C   ASN A 141      13.208 -31.631   1.807  1.00  0.74           C  
ATOM   2200  O   ASN A 141      13.038 -32.839   1.649  1.00  0.74           O  
ATOM   2201  CB  ASN A 141      15.456 -30.711   1.236  1.00  0.74           C  
ATOM   2202  CG  ASN A 141      16.422 -30.285   0.155  1.00  0.74           C  
ATOM   2203  OD1 ASN A 141      16.119 -30.318  -1.041  1.00  0.74           O  
ATOM   2204  ND2 ASN A 141      17.616 -29.927   0.562  1.00  0.74           N  
ATOM   2205  H   ASN A 141      13.918 -28.666   0.809  1.00  0.74           H  
ATOM   2206  HA  ASN A 141      13.976 -31.354  -0.163  1.00  0.74           H  
ATOM   2207 1HB  ASN A 141      15.514 -29.988   2.050  1.00  0.74           H  
ATOM   2208 2HB  ASN A 141      15.779 -31.673   1.636  1.00  0.74           H  
ATOM   2209 1HD2 ASN A 141      18.318 -29.678  -0.106  1.00  0.74           H  
ATOM   2210 2HD2 ASN A 141      17.831 -29.930   1.537  1.00  0.74           H  
ATOM   2211  N   GLY A 142      12.665 -30.952   2.821  1.00  0.74           N  
ATOM   2212  CA  GLY A 142      11.831 -31.570   3.839  1.00  0.74           C  
ATOM   2213  C   GLY A 142      10.677 -32.299   3.170  1.00  0.74           C  
ATOM   2214  O   GLY A 142      10.445 -33.491   3.415  1.00  0.74           O  
ATOM   2215  H   GLY A 142      12.868 -29.959   2.917  1.00  0.74           H  
ATOM   2216 1HA  GLY A 142      12.419 -32.252   4.454  1.00  0.74           H  
ATOM   2217 2HA  GLY A 142      11.439 -30.788   4.483  1.00  0.74           H  
ATOM   2218  N   LEU A 143       9.963 -31.579   2.308  1.00  0.75           N  
ATOM   2219  CA  LEU A 143       8.846 -32.155   1.573  1.00  0.75           C  
ATOM   2220  C   LEU A 143       9.303 -33.299   0.669  1.00  0.75           C  
ATOM   2221  O   LEU A 143       8.685 -34.367   0.623  1.00  0.75           O  
ATOM   2222  CB  LEU A 143       8.206 -31.065   0.700  1.00  0.75           C  
ATOM   2223  CG  LEU A 143       7.437 -29.970   1.405  1.00  0.75           C  
ATOM   2224  CD1 LEU A 143       7.149 -28.867   0.446  1.00  0.75           C  
ATOM   2225  CD2 LEU A 143       6.120 -30.531   1.873  1.00  0.75           C  
ATOM   2226  H   LEU A 143      10.221 -30.596   2.175  1.00  0.75           H  
ATOM   2227  HA  LEU A 143       8.120 -32.539   2.275  1.00  0.75           H  
ATOM   2228 1HB  LEU A 143       8.983 -30.592   0.108  1.00  0.75           H  
ATOM   2229 2HB  LEU A 143       7.512 -31.544   0.019  1.00  0.75           H  
ATOM   2230  HG  LEU A 143       8.022 -29.586   2.245  1.00  0.75           H  
ATOM   2231 1HD1 LEU A 143       6.584 -28.096   0.950  1.00  0.75           H  
ATOM   2232 2HD1 LEU A 143       8.078 -28.448   0.067  1.00  0.75           H  
ATOM   2233 3HD1 LEU A 143       6.567 -29.271  -0.367  1.00  0.75           H  
ATOM   2234 1HD2 LEU A 143       5.548 -29.760   2.381  1.00  0.75           H  
ATOM   2235 2HD2 LEU A 143       5.556 -30.895   1.015  1.00  0.75           H  
ATOM   2236 3HD2 LEU A 143       6.306 -31.329   2.534  1.00  0.75           H  
ATOM   2237  N   ASN A 144      10.433 -33.116  -0.008  1.00  0.78           N  
ATOM   2238  CA  ASN A 144      10.881 -34.155  -0.919  1.00  0.78           C  
ATOM   2239  C   ASN A 144      11.189 -35.451  -0.185  1.00  0.78           C  
ATOM   2240  O   ASN A 144      10.837 -36.534  -0.661  1.00  0.78           O  
ATOM   2241  CB  ASN A 144      12.107 -33.717  -1.685  1.00  0.78           C  
ATOM   2242  CG  ASN A 144      11.844 -32.649  -2.727  1.00  0.78           C  
ATOM   2243  OD1 ASN A 144      10.715 -32.402  -3.161  1.00  0.78           O  
ATOM   2244  ND2 ASN A 144      12.910 -32.021  -3.148  1.00  0.78           N  
ATOM   2245  H   ASN A 144      10.941 -32.236   0.071  1.00  0.78           H  
ATOM   2246  HA  ASN A 144      10.084 -34.367  -1.619  1.00  0.78           H  
ATOM   2247 1HB  ASN A 144      12.845 -33.342  -0.980  1.00  0.78           H  
ATOM   2248 2HB  ASN A 144      12.546 -34.584  -2.176  1.00  0.78           H  
ATOM   2249 1HD2 ASN A 144      12.845 -31.311  -3.855  1.00  0.78           H  
ATOM   2250 2HD2 ASN A 144      13.808 -32.262  -2.785  1.00  0.78           H  
ATOM   2251  N   ASP A 145      11.795 -35.351   1.000  1.00  0.86           N  
ATOM   2252  CA  ASP A 145      12.119 -36.550   1.754  1.00  0.86           C  
ATOM   2253  C   ASP A 145      10.873 -37.183   2.356  1.00  0.86           C  
ATOM   2254  O   ASP A 145      10.704 -38.401   2.298  1.00  0.86           O  
ATOM   2255  CB  ASP A 145      13.113 -36.243   2.877  1.00  0.86           C  
ATOM   2256  CG  ASP A 145      14.535 -35.911   2.389  1.00  0.86           C  
ATOM   2257  OD1 ASP A 145      14.821 -36.124   1.232  1.00  0.86           O  
ATOM   2258  OD2 ASP A 145      15.332 -35.483   3.196  1.00  0.86           O  
ATOM   2259  H   ASP A 145      12.067 -34.433   1.353  1.00  0.86           H  
ATOM   2260  HA  ASP A 145      12.575 -37.270   1.074  1.00  0.86           H  
ATOM   2261 1HB  ASP A 145      12.740 -35.382   3.442  1.00  0.86           H  
ATOM   2262 2HB  ASP A 145      13.162 -37.086   3.563  1.00  0.86           H  
ATOM   2263  N   TYR A 146       9.961 -36.361   2.874  1.00  1.01           N  
ATOM   2264  CA  TYR A 146       8.746 -36.870   3.499  1.00  1.01           C  
ATOM   2265  C   TYR A 146       7.968 -37.762   2.554  1.00  1.01           C  
ATOM   2266  O   TYR A 146       7.495 -38.834   2.929  1.00  1.01           O  
ATOM   2267  CB  TYR A 146       7.811 -35.764   3.919  1.00  1.01           C  
ATOM   2268  CG  TYR A 146       6.588 -36.303   4.636  1.00  1.01           C  
ATOM   2269  CD1 TYR A 146       6.568 -36.330   6.020  1.00  1.01           C  
ATOM   2270  CD2 TYR A 146       5.490 -36.786   3.911  1.00  1.01           C  
ATOM   2271  CE1 TYR A 146       5.460 -36.806   6.684  1.00  1.01           C  
ATOM   2272  CE2 TYR A 146       4.385 -37.264   4.575  1.00  1.01           C  
ATOM   2273  CZ  TYR A 146       4.366 -37.272   5.961  1.00  1.01           C  
ATOM   2274  OH  TYR A 146       3.262 -37.744   6.634  1.00  1.01           O  
ATOM   2275  H   TYR A 146      10.131 -35.354   2.878  1.00  1.01           H  
ATOM   2276  HA  TYR A 146       9.025 -37.460   4.371  1.00  1.01           H  
ATOM   2277 1HB  TYR A 146       8.332 -35.072   4.584  1.00  1.01           H  
ATOM   2278 2HB  TYR A 146       7.486 -35.204   3.040  1.00  1.01           H  
ATOM   2279  HD1 TYR A 146       7.426 -35.959   6.584  1.00  1.01           H  
ATOM   2280  HD2 TYR A 146       5.505 -36.772   2.824  1.00  1.01           H  
ATOM   2281  HE1 TYR A 146       5.443 -36.814   7.774  1.00  1.01           H  
ATOM   2282  HE2 TYR A 146       3.527 -37.631   4.012  1.00  1.01           H  
ATOM   2283  HH  TYR A 146       3.416 -37.682   7.582  1.00  1.01           H  
ATOM   2284  N   PHE A 147       7.811 -37.295   1.318  1.00  1.29           N  
ATOM   2285  CA  PHE A 147       7.016 -38.009   0.338  1.00  1.29           C  
ATOM   2286  C   PHE A 147       7.803 -39.061  -0.459  1.00  1.29           C  
ATOM   2287  O   PHE A 147       7.271 -39.627  -1.416  1.00  1.29           O  
ATOM   2288  CB  PHE A 147       6.383 -37.013  -0.642  1.00  1.29           C  
ATOM   2289  CG  PHE A 147       5.225 -36.141  -0.097  1.00  1.29           C  
ATOM   2290  CD1 PHE A 147       5.424 -34.857   0.416  1.00  1.29           C  
ATOM   2291  CD2 PHE A 147       3.930 -36.612  -0.141  1.00  1.29           C  
ATOM   2292  CE1 PHE A 147       4.368 -34.092   0.856  1.00  1.29           C  
ATOM   2293  CE2 PHE A 147       2.873 -35.841   0.300  1.00  1.29           C  
ATOM   2294  CZ  PHE A 147       3.096 -34.585   0.794  1.00  1.29           C  
ATOM   2295  H   PHE A 147       8.234 -36.399   1.063  1.00  1.29           H  
ATOM   2296  HA  PHE A 147       6.216 -38.523   0.869  1.00  1.29           H  
ATOM   2297 1HB  PHE A 147       7.167 -36.346  -0.991  1.00  1.29           H  
ATOM   2298 2HB  PHE A 147       6.018 -37.552  -1.513  1.00  1.29           H  
ATOM   2299  HD1 PHE A 147       6.413 -34.455   0.467  1.00  1.29           H  
ATOM   2300  HD2 PHE A 147       3.742 -37.609  -0.541  1.00  1.29           H  
ATOM   2301  HE1 PHE A 147       4.541 -33.095   1.250  1.00  1.29           H  
ATOM   2302  HE2 PHE A 147       1.856 -36.230   0.252  1.00  1.29           H  
ATOM   2303  HZ  PHE A 147       2.258 -33.985   1.132  1.00  1.29           H  
ATOM   2304  N   SER A 148       9.053 -39.344  -0.078  1.00  1.74           N  
ATOM   2305  CA  SER A 148       9.828 -40.355  -0.784  1.00  1.74           C  
ATOM   2306  C   SER A 148       9.567 -41.744  -0.220  1.00  1.74           C  
ATOM   2307  O   SER A 148       9.714 -41.989   0.974  1.00  1.74           O  
ATOM   2308  CB  SER A 148      11.316 -40.049  -0.743  1.00  1.74           C  
ATOM   2309  OG  SER A 148      11.628 -38.910  -1.500  1.00  1.74           O  
ATOM   2310  H   SER A 148       9.476 -38.878   0.725  1.00  1.74           H  
ATOM   2311  HA  SER A 148       9.520 -40.352  -1.829  1.00  1.74           H  
ATOM   2312 1HB  SER A 148      11.626 -39.894   0.291  1.00  1.74           H  
ATOM   2313 2HB  SER A 148      11.871 -40.908  -1.125  1.00  1.74           H  
ATOM   2314  HG  SER A 148      11.264 -38.137  -1.022  1.00  1.74           H  
ATOM   2315  N   LYS A 149       9.180 -42.663  -1.100  1.00  2.43           N  
ATOM   2316  CA  LYS A 149       8.872 -44.045  -0.723  1.00  2.43           C  
ATOM   2317  C   LYS A 149      10.087 -44.829  -0.217  1.00  2.43           C  
ATOM   2318  O   LYS A 149       9.943 -45.769   0.568  1.00  2.43           O  
ATOM   2319  CB  LYS A 149       8.255 -44.777  -1.913  1.00  2.43           C  
ATOM   2320  CG  LYS A 149       6.852 -44.298  -2.278  1.00  2.43           C  
ATOM   2321  CD  LYS A 149       6.294 -45.058  -3.477  1.00  2.43           C  
ATOM   2322  CE  LYS A 149       4.895 -44.573  -3.837  1.00  2.43           C  
ATOM   2323  NZ  LYS A 149       4.352 -45.279  -5.030  1.00  2.43           N  
ATOM   2324  H   LYS A 149       9.076 -42.386  -2.066  1.00  2.43           H  
ATOM   2325  HA  LYS A 149       8.140 -44.017   0.084  1.00  2.43           H  
ATOM   2326 1HB  LYS A 149       8.895 -44.657  -2.786  1.00  2.43           H  
ATOM   2327 2HB  LYS A 149       8.199 -45.842  -1.692  1.00  2.43           H  
ATOM   2328 1HG  LYS A 149       6.188 -44.441  -1.425  1.00  2.43           H  
ATOM   2329 2HG  LYS A 149       6.884 -43.233  -2.514  1.00  2.43           H  
ATOM   2330 1HD  LYS A 149       6.951 -44.916  -4.336  1.00  2.43           H  
ATOM   2331 2HD  LYS A 149       6.252 -46.122  -3.246  1.00  2.43           H  
ATOM   2332 1HE  LYS A 149       4.230 -44.745  -2.992  1.00  2.43           H  
ATOM   2333 2HE  LYS A 149       4.932 -43.503  -4.047  1.00  2.43           H  
ATOM   2334 1HZ  LYS A 149       3.427 -44.931  -5.236  1.00  2.43           H  
ATOM   2335 2HZ  LYS A 149       4.957 -45.116  -5.823  1.00  2.43           H  
ATOM   2336 3HZ  LYS A 149       4.304 -46.270  -4.843  1.00  2.43           H  
ATOM   2337  N   SER A 150      11.267 -44.460  -0.706  1.00  3.36           N  
ATOM   2338  CA  SER A 150      12.512 -45.133  -0.363  1.00  3.36           C  
ATOM   2339  C   SER A 150      13.707 -44.271  -0.748  1.00  3.36           C  
ATOM   2340  O   SER A 150      14.613 -44.056   0.056  1.00  3.36           O  
ATOM   2341  OXT SER A 150      13.686 -43.670  -1.821  1.00  3.36           O  
ATOM   2342  CB  SER A 150      12.599 -46.476  -1.068  1.00  3.36           C  
ATOM   2343  OG  SER A 150      13.809 -47.120  -0.776  1.00  3.36           O  
ATOM   2344  H   SER A 150      11.295 -43.672  -1.334  1.00  3.36           H  
ATOM   2345  HA  SER A 150      12.536 -45.294   0.716  1.00  3.36           H  
ATOM   2346 1HB  SER A 150      11.767 -47.110  -0.759  1.00  3.36           H  
ATOM   2347 2HB  SER A 150      12.514 -46.327  -2.143  1.00  3.36           H  
ATOM   2348  HG  SER A 150      13.801 -47.279   0.172  1.00  3.36           H  
ENDMDL

REMARK ID 200283 DOMAINID 196472 MODEL 4 2022-01-29_00000247_1_19
MODEL     4
ATOM      1  N   SER A   1       1.543   0.286   2.501  1.00  9.14           N  
ATOM      2  CA  SER A   1       2.163   0.317   1.184  1.00  9.14           C  
ATOM      3  C   SER A   1       2.758   1.688   0.902  1.00  9.14           C  
ATOM      4  O   SER A   1       2.594   2.623   1.684  1.00  9.14           O  
ATOM      5  CB  SER A   1       1.141  -0.024   0.116  1.00  9.14           C  
ATOM      6  OG  SER A   1       0.185   0.993  -0.008  1.00  9.14           O  
ATOM      7 1H   SER A   1       1.239  -0.653   2.710  1.00  9.14           H  
ATOM      8 2H   SER A   1       2.212   0.587   3.195  1.00  9.14           H  
ATOM      9 3H   SER A   1       0.747   0.908   2.509  1.00  9.14           H  
ATOM     10  HA  SER A   1       2.966  -0.420   1.159  1.00  9.14           H  
ATOM     11 1HB  SER A   1       1.643  -0.170  -0.839  1.00  9.14           H  
ATOM     12 2HB  SER A   1       0.648  -0.960   0.372  1.00  9.14           H  
ATOM     13  HG  SER A   1       0.672   1.778  -0.318  1.00  9.14           H  
ATOM     14  N   ASN A   2       3.463   1.806  -0.217  1.00  8.08           N  
ATOM     15  CA  ASN A   2       4.050   3.083  -0.615  1.00  8.08           C  
ATOM     16  C   ASN A   2       2.921   4.076  -0.844  1.00  8.08           C  
ATOM     17  O   ASN A   2       1.909   3.714  -1.446  1.00  8.08           O  
ATOM     18  CB  ASN A   2       4.902   2.934  -1.858  1.00  8.08           C  
ATOM     19  CG  ASN A   2       5.712   4.163  -2.141  1.00  8.08           C  
ATOM     20  OD1 ASN A   2       5.219   5.160  -2.674  1.00  8.08           O  
ATOM     21  ND2 ASN A   2       6.974   4.112  -1.792  1.00  8.08           N  
ATOM     22  H   ASN A   2       3.589   1.005  -0.820  1.00  8.08           H  
ATOM     23  HA  ASN A   2       4.668   3.464   0.200  1.00  8.08           H  
ATOM     24 1HB  ASN A   2       5.576   2.084  -1.742  1.00  8.08           H  
ATOM     25 2HB  ASN A   2       4.261   2.731  -2.716  1.00  8.08           H  
ATOM     26 1HD2 ASN A   2       7.569   4.899  -1.954  1.00  8.08           H  
ATOM     27 2HD2 ASN A   2       7.342   3.286  -1.363  1.00  8.08           H  
ATOM     28  N   ALA A   3       3.073   5.306  -0.350  1.00  6.69           N  
ATOM     29  CA  ALA A   3       2.020   6.308  -0.503  1.00  6.69           C  
ATOM     30  C   ALA A   3       2.425   7.515  -1.350  1.00  6.69           C  
ATOM     31  O   ALA A   3       1.916   8.620  -1.140  1.00  6.69           O  
ATOM     32  CB  ALA A   3       1.573   6.782   0.862  1.00  6.69           C  
ATOM     33  H   ALA A   3       3.922   5.547   0.141  1.00  6.69           H  
ATOM     34  HA  ALA A   3       1.177   5.830  -1.001  1.00  6.69           H  
ATOM     35 1HB  ALA A   3       0.759   7.484   0.733  1.00  6.69           H  
ATOM     36 2HB  ALA A   3       1.232   5.928   1.450  1.00  6.69           H  
ATOM     37 3HB  ALA A   3       2.402   7.267   1.371  1.00  6.69           H  
ATOM     38  N   VAL A   4       3.354   7.337  -2.285  1.00  5.16           N  
ATOM     39  CA  VAL A   4       3.687   8.448  -3.171  1.00  5.16           C  
ATOM     40  C   VAL A   4       2.407   8.811  -3.892  1.00  5.16           C  
ATOM     41  O   VAL A   4       1.655   7.915  -4.272  1.00  5.16           O  
ATOM     42  CB  VAL A   4       4.748   8.061  -4.216  1.00  5.16           C  
ATOM     43  CG1 VAL A   4       4.153   7.059  -5.192  1.00  5.16           C  
ATOM     44  CG2 VAL A   4       5.242   9.307  -4.955  1.00  5.16           C  
ATOM     45  H   VAL A   4       3.807   6.433  -2.416  1.00  5.16           H  
ATOM     46  HA  VAL A   4       4.034   9.298  -2.582  1.00  5.16           H  
ATOM     47  HB  VAL A   4       5.586   7.581  -3.713  1.00  5.16           H  
ATOM     48 1HG1 VAL A   4       4.907   6.769  -5.922  1.00  5.16           H  
ATOM     49 2HG1 VAL A   4       3.815   6.177  -4.649  1.00  5.16           H  
ATOM     50 3HG1 VAL A   4       3.306   7.517  -5.704  1.00  5.16           H  
ATOM     51 1HG2 VAL A   4       5.997   9.018  -5.682  1.00  5.16           H  
ATOM     52 2HG2 VAL A   4       4.423   9.785  -5.469  1.00  5.16           H  
ATOM     53 3HG2 VAL A   4       5.674  10.004  -4.239  1.00  5.16           H  
ATOM     54  N   ASN A   5       2.137  10.097  -4.091  1.00  3.74           N  
ATOM     55  CA  ASN A   5       0.905  10.474  -4.779  1.00  3.74           C  
ATOM     56  C   ASN A   5      -0.303   9.845  -4.082  1.00  3.74           C  
ATOM     57  O   ASN A   5      -1.153   9.229  -4.724  1.00  3.74           O  
ATOM     58  CB  ASN A   5       0.952  10.068  -6.246  1.00  3.74           C  
ATOM     59  CG  ASN A   5       2.080  10.718  -6.987  1.00  3.74           C  
ATOM     60  OD1 ASN A   5       2.367  11.907  -6.802  1.00  3.74           O  
ATOM     61  ND2 ASN A   5       2.736   9.957  -7.827  1.00  3.74           N  
ATOM     62  H   ASN A   5       2.778  10.803  -3.763  1.00  3.74           H  
ATOM     63  HA  ASN A   5       0.787  11.556  -4.717  1.00  3.74           H  
ATOM     64 1HB  ASN A   5       1.035   8.990  -6.353  1.00  3.74           H  
ATOM     65 2HB  ASN A   5       0.015  10.361  -6.722  1.00  3.74           H  
ATOM     66 1HD2 ASN A   5       3.501  10.333  -8.351  1.00  3.74           H  
ATOM     67 2HD2 ASN A   5       2.471   9.000  -7.945  1.00  3.74           H  
ATOM     68  N   MET A   6      -0.361  10.005  -2.760  1.00  2.60           N  
ATOM     69  CA  MET A   6      -1.423   9.443  -1.943  1.00  2.60           C  
ATOM     70  C   MET A   6      -2.787   9.772  -2.518  1.00  2.60           C  
ATOM     71  O   MET A   6      -3.055  10.907  -2.919  1.00  2.60           O  
ATOM     72  CB  MET A   6      -1.322   9.979  -0.516  1.00  2.60           C  
ATOM     73  CG  MET A   6      -2.329   9.387   0.469  1.00  2.60           C  
ATOM     74  SD  MET A   6      -2.118  10.024   2.152  1.00  2.60           S  
ATOM     75  CE  MET A   6      -0.584   9.253   2.647  1.00  2.60           C  
ATOM     76  H   MET A   6       0.385  10.508  -2.303  1.00  2.60           H  
ATOM     77  HA  MET A   6      -1.310   8.360  -1.930  1.00  2.60           H  
ATOM     78 1HB  MET A   6      -0.321   9.776  -0.131  1.00  2.60           H  
ATOM     79 2HB  MET A   6      -1.456  11.059  -0.524  1.00  2.60           H  
ATOM     80 1HG  MET A   6      -3.345   9.622   0.138  1.00  2.60           H  
ATOM     81 2HG  MET A   6      -2.222   8.304   0.493  1.00  2.60           H  
ATOM     82 1HE  MET A   6      -0.334   9.561   3.662  1.00  2.60           H  
ATOM     83 2HE  MET A   6      -0.695   8.170   2.615  1.00  2.60           H  
ATOM     84 3HE  MET A   6       0.214   9.561   1.968  1.00  2.60           H  
ATOM     85  N   MET A   7      -3.638   8.756  -2.543  1.00  1.81           N  
ATOM     86  CA  MET A   7      -4.983   8.829  -3.088  1.00  1.81           C  
ATOM     87  C   MET A   7      -6.022   9.443  -2.176  1.00  1.81           C  
ATOM     88  O   MET A   7      -5.954   9.310  -0.951  1.00  1.81           O  
ATOM     89  CB  MET A   7      -5.426   7.433  -3.448  1.00  1.81           C  
ATOM     90  CG  MET A   7      -4.662   6.859  -4.565  1.00  1.81           C  
ATOM     91  SD  MET A   7      -5.172   5.236  -5.029  1.00  1.81           S  
ATOM     92  CE  MET A   7      -3.963   4.983  -6.296  1.00  1.81           C  
ATOM     93  H   MET A   7      -3.320   7.870  -2.184  1.00  1.81           H  
ATOM     94  HA  MET A   7      -4.944   9.437  -3.993  1.00  1.81           H  
ATOM     95 1HB  MET A   7      -5.316   6.781  -2.585  1.00  1.81           H  
ATOM     96 2HB  MET A   7      -6.478   7.453  -3.710  1.00  1.81           H  
ATOM     97 1HG  MET A   7      -4.811   7.495  -5.404  1.00  1.81           H  
ATOM     98 2HG  MET A   7      -3.596   6.847  -4.331  1.00  1.81           H  
ATOM     99 1HE  MET A   7      -4.091   3.993  -6.729  1.00  1.81           H  
ATOM    100 2HE  MET A   7      -4.091   5.739  -7.067  1.00  1.81           H  
ATOM    101 3HE  MET A   7      -2.964   5.065  -5.868  1.00  1.81           H  
ATOM    102  N   GLU A   8      -6.993  10.100  -2.797  1.00  1.29           N  
ATOM    103  CA  GLU A   8      -8.153  10.642  -2.113  1.00  1.29           C  
ATOM    104  C   GLU A   8      -9.237   9.586  -2.156  1.00  1.29           C  
ATOM    105  O   GLU A   8      -9.361   8.883  -3.164  1.00  1.29           O  
ATOM    106  CB  GLU A   8      -8.608  11.955  -2.745  1.00  1.29           C  
ATOM    107  CG  GLU A   8      -9.738  12.647  -1.991  1.00  1.29           C  
ATOM    108  CD  GLU A   8     -10.052  14.013  -2.521  1.00  1.29           C  
ATOM    109  OE1 GLU A   8      -9.481  14.399  -3.511  1.00  1.29           O  
ATOM    110  OE2 GLU A   8     -10.852  14.687  -1.916  1.00  1.29           O  
ATOM    111  H   GLU A   8      -6.949  10.169  -3.814  1.00  1.29           H  
ATOM    112  HA  GLU A   8      -7.897  10.829  -1.070  1.00  1.29           H  
ATOM    113 1HB  GLU A   8      -7.765  12.644  -2.799  1.00  1.29           H  
ATOM    114 2HB  GLU A   8      -8.947  11.768  -3.767  1.00  1.29           H  
ATOM    115 1HG  GLU A   8     -10.639  12.033  -2.066  1.00  1.29           H  
ATOM    116 2HG  GLU A   8      -9.469  12.720  -0.939  1.00  1.29           H  
ATOM    117  N   CYS A   9      -9.966   9.404  -1.057  1.00  0.98           N  
ATOM    118  CA  CYS A   9     -10.994   8.372  -1.055  1.00  0.98           C  
ATOM    119  C   CYS A   9     -12.422   8.885  -0.883  1.00  0.98           C  
ATOM    120  O   CYS A   9     -12.671   9.861  -0.172  1.00  0.98           O  
ATOM    121  CB  CYS A   9     -10.685   7.353   0.031  1.00  0.98           C  
ATOM    122  SG  CYS A   9      -9.089   6.542  -0.215  1.00  0.98           S  
ATOM    123  H   CYS A   9      -9.821   9.988  -0.245  1.00  0.98           H  
ATOM    124  HA  CYS A   9     -10.940   7.863  -2.005  1.00  0.98           H  
ATOM    125 1HB  CYS A   9     -10.681   7.838   1.005  1.00  0.98           H  
ATOM    126 2HB  CYS A   9     -11.461   6.585   0.037  1.00  0.98           H  
ATOM    127  HG  CYS A   9      -9.455   5.837  -1.306  1.00  0.98           H  
ATOM    128  N   ILE A  10     -13.353   8.173  -1.521  1.00  0.81           N  
ATOM    129  CA  ILE A  10     -14.791   8.428  -1.439  1.00  0.81           C  
ATOM    130  C   ILE A  10     -15.554   7.173  -1.023  1.00  0.81           C  
ATOM    131  O   ILE A  10     -15.400   6.126  -1.656  1.00  0.81           O  
ATOM    132  CB  ILE A  10     -15.350   8.821  -2.815  1.00  0.81           C  
ATOM    133  CG1 ILE A  10     -14.681  10.014  -3.347  1.00  0.81           C  
ATOM    134  CG2 ILE A  10     -16.859   9.063  -2.742  1.00  0.81           C  
ATOM    135  CD1 ILE A  10     -15.067  10.264  -4.774  1.00  0.81           C  
ATOM    136  H   ILE A  10     -13.025   7.407  -2.105  1.00  0.81           H  
ATOM    137  HA  ILE A  10     -14.975   9.216  -0.711  1.00  0.81           H  
ATOM    138  HB  ILE A  10     -15.162   8.007  -3.513  1.00  0.81           H  
ATOM    139 1HG1 ILE A  10     -14.941  10.863  -2.730  1.00  0.81           H  
ATOM    140 2HG1 ILE A  10     -13.605   9.875  -3.307  1.00  0.81           H  
ATOM    141 1HG2 ILE A  10     -17.222   9.310  -3.732  1.00  0.81           H  
ATOM    142 2HG2 ILE A  10     -17.363   8.170  -2.387  1.00  0.81           H  
ATOM    143 3HG2 ILE A  10     -17.066   9.886  -2.061  1.00  0.81           H  
ATOM    144 1HD1 ILE A  10     -14.554  11.126  -5.142  1.00  0.81           H  
ATOM    145 2HD1 ILE A  10     -14.789   9.403  -5.368  1.00  0.81           H  
ATOM    146 3HD1 ILE A  10     -16.139  10.426  -4.848  1.00  0.81           H  
ATOM    147  N   THR A  11     -16.384   7.262   0.015  1.00  0.72           N  
ATOM    148  CA  THR A  11     -17.187   6.099   0.393  1.00  0.72           C  
ATOM    149  C   THR A  11     -18.667   6.432   0.472  1.00  0.72           C  
ATOM    150  O   THR A  11     -19.065   7.404   1.121  1.00  0.72           O  
ATOM    151  CB  THR A  11     -16.754   5.493   1.741  1.00  0.72           C  
ATOM    152  OG1 THR A  11     -15.382   5.056   1.671  1.00  0.72           O  
ATOM    153  CG2 THR A  11     -17.664   4.311   2.111  1.00  0.72           C  
ATOM    154  H   THR A  11     -16.471   8.130   0.524  1.00  0.72           H  
ATOM    155  HA  THR A  11     -17.071   5.332  -0.369  1.00  0.72           H  
ATOM    156  HB  THR A  11     -16.831   6.256   2.513  1.00  0.72           H  
ATOM    157  HG1 THR A  11     -15.348   4.109   1.432  1.00  0.72           H  
ATOM    158 1HG2 THR A  11     -17.347   3.897   3.063  1.00  0.72           H  
ATOM    159 2HG2 THR A  11     -18.697   4.638   2.192  1.00  0.72           H  
ATOM    160 3HG2 THR A  11     -17.587   3.549   1.335  1.00  0.72           H  
ATOM    161  N   VAL A  12     -19.467   5.599  -0.182  1.00  0.69           N  
ATOM    162  CA  VAL A  12     -20.919   5.710  -0.177  1.00  0.69           C  
ATOM    163  C   VAL A  12     -21.551   4.386   0.226  1.00  0.69           C  
ATOM    164  O   VAL A  12     -21.129   3.319  -0.231  1.00  0.69           O  
ATOM    165  CB  VAL A  12     -21.443   6.130  -1.547  1.00  0.69           C  
ATOM    166  CG1 VAL A  12     -22.954   6.188  -1.550  1.00  0.69           C  
ATOM    167  CG2 VAL A  12     -20.867   7.513  -1.928  1.00  0.69           C  
ATOM    168  H   VAL A  12     -19.026   4.847  -0.716  1.00  0.69           H  
ATOM    169  HA  VAL A  12     -21.210   6.467   0.553  1.00  0.69           H  
ATOM    170  HB  VAL A  12     -21.142   5.380  -2.273  1.00  0.69           H  
ATOM    171 1HG1 VAL A  12     -23.278   6.456  -2.532  1.00  0.69           H  
ATOM    172 2HG1 VAL A  12     -23.375   5.230  -1.294  1.00  0.69           H  
ATOM    173 3HG1 VAL A  12     -23.293   6.931  -0.831  1.00  0.69           H  
ATOM    174 1HG2 VAL A  12     -21.223   7.813  -2.905  1.00  0.69           H  
ATOM    175 2HG2 VAL A  12     -21.186   8.246  -1.191  1.00  0.69           H  
ATOM    176 3HG2 VAL A  12     -19.786   7.475  -1.947  1.00  0.69           H  
ATOM    177  N   SER A  13     -22.552   4.436   1.093  1.00  0.69           N  
ATOM    178  CA  SER A  13     -23.186   3.197   1.502  1.00  0.69           C  
ATOM    179  C   SER A  13     -24.675   3.330   1.747  1.00  0.69           C  
ATOM    180  O   SER A  13     -25.186   4.432   1.960  1.00  0.69           O  
ATOM    181  CB  SER A  13     -22.532   2.697   2.763  1.00  0.69           C  
ATOM    182  OG  SER A  13     -22.750   3.590   3.823  1.00  0.69           O  
ATOM    183  H   SER A  13     -22.872   5.322   1.458  1.00  0.69           H  
ATOM    184  HA  SER A  13     -23.045   2.472   0.705  1.00  0.69           H  
ATOM    185 1HB  SER A  13     -22.940   1.734   2.995  1.00  0.69           H  
ATOM    186 2HB  SER A  13     -21.467   2.569   2.600  1.00  0.69           H  
ATOM    187  HG  SER A  13     -23.696   3.565   3.993  1.00  0.69           H  
ATOM    188  N   ASP A  14     -25.356   2.185   1.725  1.00  0.72           N  
ATOM    189  CA  ASP A  14     -26.794   2.108   1.988  1.00  0.72           C  
ATOM    190  C   ASP A  14     -27.216   0.682   2.348  1.00  0.72           C  
ATOM    191  O   ASP A  14     -26.396  -0.234   2.337  1.00  0.72           O  
ATOM    192  CB  ASP A  14     -27.570   2.607   0.757  1.00  0.72           C  
ATOM    193  CG  ASP A  14     -28.975   3.207   1.058  1.00  0.72           C  
ATOM    194  OD1 ASP A  14     -29.537   2.907   2.090  1.00  0.72           O  
ATOM    195  OD2 ASP A  14     -29.461   3.951   0.236  1.00  0.72           O  
ATOM    196  H   ASP A  14     -24.820   1.339   1.517  1.00  0.72           H  
ATOM    197  HA  ASP A  14     -27.026   2.756   2.834  1.00  0.72           H  
ATOM    198 1HB  ASP A  14     -26.985   3.370   0.246  1.00  0.72           H  
ATOM    199 2HB  ASP A  14     -27.700   1.773   0.063  1.00  0.72           H  
ATOM    200  N   VAL A  15     -28.490   0.504   2.691  1.00  0.76           N  
ATOM    201  CA  VAL A  15     -29.012  -0.834   2.993  1.00  0.76           C  
ATOM    202  C   VAL A  15     -30.166  -1.210   2.057  1.00  0.76           C  
ATOM    203  O   VAL A  15     -31.201  -0.533   2.010  1.00  0.76           O  
ATOM    204  CB  VAL A  15     -29.485  -0.949   4.454  1.00  0.76           C  
ATOM    205  CG1 VAL A  15     -30.019  -2.336   4.672  1.00  0.76           C  
ATOM    206  CG2 VAL A  15     -28.348  -0.714   5.401  1.00  0.76           C  
ATOM    207  H   VAL A  15     -29.101   1.323   2.696  1.00  0.76           H  
ATOM    208  HA  VAL A  15     -28.215  -1.551   2.845  1.00  0.76           H  
ATOM    209  HB  VAL A  15     -30.285  -0.232   4.632  1.00  0.76           H  
ATOM    210 1HG1 VAL A  15     -30.378  -2.443   5.695  1.00  0.76           H  
ATOM    211 2HG1 VAL A  15     -30.818  -2.498   3.982  1.00  0.76           H  
ATOM    212 3HG1 VAL A  15     -29.229  -3.064   4.485  1.00  0.76           H  
ATOM    213 1HG2 VAL A  15     -28.700  -0.815   6.426  1.00  0.76           H  
ATOM    214 2HG2 VAL A  15     -27.586  -1.457   5.205  1.00  0.76           H  
ATOM    215 3HG2 VAL A  15     -27.944   0.286   5.253  1.00  0.76           H  
ATOM    216  N   ILE A  16     -30.004  -2.324   1.351  1.00  0.79           N  
ATOM    217  CA  ILE A  16     -30.979  -2.751   0.358  1.00  0.79           C  
ATOM    218  C   ILE A  16     -31.773  -3.943   0.871  1.00  0.79           C  
ATOM    219  O   ILE A  16     -31.212  -4.885   1.426  1.00  0.79           O  
ATOM    220  CB  ILE A  16     -30.250  -3.133  -0.952  1.00  0.79           C  
ATOM    221  CG1 ILE A  16     -31.243  -3.402  -2.031  1.00  0.79           C  
ATOM    222  CG2 ILE A  16     -29.399  -4.336  -0.755  1.00  0.79           C  
ATOM    223  CD1 ILE A  16     -30.646  -3.476  -3.408  1.00  0.79           C  
ATOM    224  H   ILE A  16     -29.151  -2.862   1.487  1.00  0.79           H  
ATOM    225  HA  ILE A  16     -31.665  -1.929   0.156  1.00  0.79           H  
ATOM    226  HB  ILE A  16     -29.624  -2.299  -1.272  1.00  0.79           H  
ATOM    227 1HG1 ILE A  16     -31.725  -4.319  -1.817  1.00  0.79           H  
ATOM    228 2HG1 ILE A  16     -31.989  -2.607  -2.024  1.00  0.79           H  
ATOM    229 1HG2 ILE A  16     -28.900  -4.560  -1.688  1.00  0.79           H  
ATOM    230 2HG2 ILE A  16     -28.667  -4.125  -0.000  1.00  0.79           H  
ATOM    231 3HG2 ILE A  16     -30.013  -5.185  -0.451  1.00  0.79           H  
ATOM    232 1HD1 ILE A  16     -31.443  -3.661  -4.103  1.00  0.79           H  
ATOM    233 2HD1 ILE A  16     -30.164  -2.528  -3.645  1.00  0.79           H  
ATOM    234 3HD1 ILE A  16     -29.915  -4.281  -3.459  1.00  0.79           H  
ATOM    235  N   ASN A  17     -33.092  -3.958   0.668  1.00  0.82           N  
ATOM    236  CA  ASN A  17     -33.916  -5.058   1.205  1.00  0.82           C  
ATOM    237  C   ASN A  17     -33.951  -6.324   0.357  1.00  0.82           C  
ATOM    238  O   ASN A  17     -35.010  -6.821  -0.030  1.00  0.82           O  
ATOM    239  CB  ASN A  17     -35.315  -4.560   1.475  1.00  0.82           C  
ATOM    240  CG  ASN A  17     -35.992  -4.036   0.244  1.00  0.82           C  
ATOM    241  OD1 ASN A  17     -35.333  -3.619  -0.719  1.00  0.82           O  
ATOM    242  ND2 ASN A  17     -37.303  -4.038   0.259  1.00  0.82           N  
ATOM    243  H   ASN A  17     -33.532  -3.192   0.176  1.00  0.82           H  
ATOM    244  HA  ASN A  17     -33.474  -5.357   2.140  1.00  0.82           H  
ATOM    245 1HB  ASN A  17     -35.913  -5.373   1.889  1.00  0.82           H  
ATOM    246 2HB  ASN A  17     -35.279  -3.768   2.224  1.00  0.82           H  
ATOM    247 1HD2 ASN A  17     -37.811  -3.697  -0.529  1.00  0.82           H  
ATOM    248 2HD2 ASN A  17     -37.792  -4.381   1.060  1.00  0.82           H  
ATOM    249  N   VAL A  18     -32.759  -6.789   0.053  1.00  0.83           N  
ATOM    250  CA  VAL A  18     -32.469  -7.946  -0.764  1.00  0.83           C  
ATOM    251  C   VAL A  18     -31.376  -8.761  -0.078  1.00  0.83           C  
ATOM    252  O   VAL A  18     -30.407  -8.176   0.414  1.00  0.83           O  
ATOM    253  CB  VAL A  18     -32.014  -7.477  -2.137  1.00  0.83           C  
ATOM    254  CG1 VAL A  18     -31.710  -8.623  -3.024  1.00  0.83           C  
ATOM    255  CG2 VAL A  18     -33.032  -6.649  -2.757  1.00  0.83           C  
ATOM    256  H   VAL A  18     -31.984  -6.284   0.467  1.00  0.83           H  
ATOM    257  HA  VAL A  18     -33.368  -8.554  -0.861  1.00  0.83           H  
ATOM    258  HB  VAL A  18     -31.109  -6.897  -2.013  1.00  0.83           H  
ATOM    259 1HG1 VAL A  18     -31.363  -8.265  -3.994  1.00  0.83           H  
ATOM    260 2HG1 VAL A  18     -30.948  -9.224  -2.571  1.00  0.83           H  
ATOM    261 3HG1 VAL A  18     -32.607  -9.224  -3.166  1.00  0.83           H  
ATOM    262 1HG2 VAL A  18     -32.623  -6.344  -3.675  1.00  0.83           H  
ATOM    263 2HG2 VAL A  18     -33.940  -7.231  -2.910  1.00  0.83           H  
ATOM    264 3HG2 VAL A  18     -33.270  -5.786  -2.171  1.00  0.83           H  
ATOM    265  N   SER A  19     -31.496 -10.086  -0.061  1.00  0.84           N  
ATOM    266  CA  SER A  19     -30.462 -10.892   0.582  1.00  0.84           C  
ATOM    267  C   SER A  19     -29.117 -10.697  -0.083  1.00  0.84           C  
ATOM    268  O   SER A  19     -29.039 -10.446  -1.291  1.00  0.84           O  
ATOM    269  CB  SER A  19     -30.785 -12.364   0.459  1.00  0.84           C  
ATOM    270  OG  SER A  19     -30.713 -12.778  -0.906  1.00  0.84           O  
ATOM    271  H   SER A  19     -32.306 -10.525  -0.476  1.00  0.84           H  
ATOM    272  HA  SER A  19     -30.389 -10.603   1.634  1.00  0.84           H  
ATOM    273 1HB  SER A  19     -30.065 -12.931   1.049  1.00  0.84           H  
ATOM    274 2HB  SER A  19     -31.775 -12.571   0.863  1.00  0.84           H  
ATOM    275  HG  SER A  19     -31.620 -12.747  -1.240  1.00  0.84           H  
ATOM    276  N   VAL A  20     -28.052 -10.929   0.682  1.00  0.83           N  
ATOM    277  CA  VAL A  20     -26.705 -10.776   0.161  1.00  0.83           C  
ATOM    278  C   VAL A  20     -26.418 -11.726  -0.981  1.00  0.83           C  
ATOM    279  O   VAL A  20     -25.644 -11.402  -1.875  1.00  0.83           O  
ATOM    280  CB  VAL A  20     -25.679 -11.004   1.280  1.00  0.83           C  
ATOM    281  CG1 VAL A  20     -25.591 -12.495   1.649  1.00  0.83           C  
ATOM    282  CG2 VAL A  20     -24.345 -10.461   0.843  1.00  0.83           C  
ATOM    283  H   VAL A  20     -28.184 -11.150   1.659  1.00  0.83           H  
ATOM    284  HA  VAL A  20     -26.598  -9.753  -0.203  1.00  0.83           H  
ATOM    285  HB  VAL A  20     -26.010 -10.463   2.169  1.00  0.83           H  
ATOM    286 1HG1 VAL A  20     -24.882 -12.643   2.445  1.00  0.83           H  
ATOM    287 2HG1 VAL A  20     -26.566 -12.852   1.970  1.00  0.83           H  
ATOM    288 3HG1 VAL A  20     -25.253 -13.075   0.800  1.00  0.83           H  
ATOM    289 1HG2 VAL A  20     -23.620 -10.585   1.637  1.00  0.83           H  
ATOM    290 2HG2 VAL A  20     -24.009 -10.990  -0.046  1.00  0.83           H  
ATOM    291 3HG2 VAL A  20     -24.456  -9.421   0.621  1.00  0.83           H  
ATOM    292  N   GLU A  21     -27.053 -12.896  -0.978  1.00  0.81           N  
ATOM    293  CA  GLU A  21     -26.840 -13.838  -2.054  1.00  0.81           C  
ATOM    294  C   GLU A  21     -27.430 -13.322  -3.354  1.00  0.81           C  
ATOM    295  O   GLU A  21     -26.820 -13.455  -4.415  1.00  0.81           O  
ATOM    296  CB  GLU A  21     -27.437 -15.196  -1.694  1.00  0.81           C  
ATOM    297  CG  GLU A  21     -26.676 -15.985  -0.614  1.00  0.81           C  
ATOM    298  CD  GLU A  21     -25.310 -16.457  -1.087  1.00  0.81           C  
ATOM    299  OE1 GLU A  21     -25.254 -17.044  -2.142  1.00  0.81           O  
ATOM    300  OE2 GLU A  21     -24.336 -16.258  -0.394  1.00  0.81           O  
ATOM    301  H   GLU A  21     -27.690 -13.113  -0.226  1.00  0.81           H  
ATOM    302  HA  GLU A  21     -25.765 -13.959  -2.193  1.00  0.81           H  
ATOM    303 1HB  GLU A  21     -28.459 -15.051  -1.338  1.00  0.81           H  
ATOM    304 2HB  GLU A  21     -27.490 -15.816  -2.589  1.00  0.81           H  
ATOM    305 1HG  GLU A  21     -26.547 -15.348   0.261  1.00  0.81           H  
ATOM    306 2HG  GLU A  21     -27.273 -16.847  -0.319  1.00  0.81           H  
ATOM    307  N   GLU A  22     -28.597 -12.676  -3.291  1.00  0.80           N  
ATOM    308  CA  GLU A  22     -29.162 -12.179  -4.538  1.00  0.80           C  
ATOM    309  C   GLU A  22     -28.376 -10.967  -5.040  1.00  0.80           C  
ATOM    310  O   GLU A  22     -28.076 -10.863  -6.238  1.00  0.80           O  
ATOM    311  CB  GLU A  22     -30.650 -11.856  -4.391  1.00  0.80           C  
ATOM    312  CG  GLU A  22     -31.310 -11.405  -5.705  1.00  0.80           C  
ATOM    313  CD  GLU A  22     -32.820 -11.183  -5.625  1.00  0.80           C  
ATOM    314  OE1 GLU A  22     -33.378 -11.320  -4.563  1.00  0.80           O  
ATOM    315  OE2 GLU A  22     -33.411 -10.915  -6.649  1.00  0.80           O  
ATOM    316  H   GLU A  22     -29.107 -12.565  -2.405  1.00  0.80           H  
ATOM    317  HA  GLU A  22     -29.073 -12.965  -5.287  1.00  0.80           H  
ATOM    318 1HB  GLU A  22     -31.177 -12.743  -4.041  1.00  0.80           H  
ATOM    319 2HB  GLU A  22     -30.773 -11.110  -3.648  1.00  0.80           H  
ATOM    320 1HG  GLU A  22     -30.833 -10.476  -5.997  1.00  0.80           H  
ATOM    321 2HG  GLU A  22     -31.098 -12.143  -6.475  1.00  0.80           H  
ATOM    322  N   VAL A  23     -28.013 -10.056  -4.132  1.00  0.79           N  
ATOM    323  CA  VAL A  23     -27.311  -8.863  -4.576  1.00  0.79           C  
ATOM    324  C   VAL A  23     -25.935  -9.276  -5.093  1.00  0.79           C  
ATOM    325  O   VAL A  23     -25.536  -8.854  -6.175  1.00  0.79           O  
ATOM    326  CB  VAL A  23     -27.150  -7.827  -3.444  1.00  0.79           C  
ATOM    327  CG1 VAL A  23     -26.317  -6.643  -3.918  1.00  0.79           C  
ATOM    328  CG2 VAL A  23     -28.471  -7.387  -2.971  1.00  0.79           C  
ATOM    329  H   VAL A  23     -28.260 -10.189  -3.147  1.00  0.79           H  
ATOM    330  HA  VAL A  23     -27.875  -8.407  -5.391  1.00  0.79           H  
ATOM    331  HB  VAL A  23     -26.617  -8.296  -2.614  1.00  0.79           H  
ATOM    332 1HG1 VAL A  23     -26.192  -5.933  -3.102  1.00  0.79           H  
ATOM    333 2HG1 VAL A  23     -25.358  -6.997  -4.235  1.00  0.79           H  
ATOM    334 3HG1 VAL A  23     -26.818  -6.150  -4.752  1.00  0.79           H  
ATOM    335 1HG2 VAL A  23     -28.346  -6.694  -2.157  1.00  0.79           H  
ATOM    336 2HG2 VAL A  23     -29.029  -6.916  -3.782  1.00  0.79           H  
ATOM    337 3HG2 VAL A  23     -28.988  -8.254  -2.618  1.00  0.79           H  
ATOM    338  N   TRP A  24     -25.227 -10.139  -4.349  1.00  0.80           N  
ATOM    339  CA  TRP A  24     -23.913 -10.622  -4.755  1.00  0.80           C  
ATOM    340  C   TRP A  24     -23.932 -11.231  -6.125  1.00  0.80           C  
ATOM    341  O   TRP A  24     -23.090 -10.899  -6.964  1.00  0.80           O  
ATOM    342  CB  TRP A  24     -23.370 -11.663  -3.791  1.00  0.80           C  
ATOM    343  CG  TRP A  24     -22.089 -12.277  -4.274  1.00  0.80           C  
ATOM    344  CD1 TRP A  24     -21.945 -13.528  -4.794  1.00  0.80           C  
ATOM    345  CD2 TRP A  24     -20.776 -11.679  -4.307  1.00  0.80           C  
ATOM    346  NE1 TRP A  24     -20.636 -13.748  -5.145  1.00  0.80           N  
ATOM    347  CE2 TRP A  24     -19.907 -12.625  -4.849  1.00  0.80           C  
ATOM    348  CE3 TRP A  24     -20.279 -10.448  -3.933  1.00  0.80           C  
ATOM    349  CZ2 TRP A  24     -18.557 -12.361  -5.017  1.00  0.80           C  
ATOM    350  CZ3 TRP A  24     -18.953 -10.204  -4.093  1.00  0.80           C  
ATOM    351  CH2 TRP A  24     -18.104 -11.136  -4.614  1.00  0.80           C  
ATOM    352  H   TRP A  24     -25.594 -10.481  -3.465  1.00  0.80           H  
ATOM    353  HA  TRP A  24     -23.229  -9.780  -4.778  1.00  0.80           H  
ATOM    354 1HB  TRP A  24     -23.206 -11.215  -2.815  1.00  0.80           H  
ATOM    355 2HB  TRP A  24     -24.105 -12.461  -3.665  1.00  0.80           H  
ATOM    356  HD1 TRP A  24     -22.756 -14.245  -4.918  1.00  0.80           H  
ATOM    357  HE1 TRP A  24     -20.280 -14.597  -5.559  1.00  0.80           H  
ATOM    358  HE3 TRP A  24     -20.921  -9.692  -3.513  1.00  0.80           H  
ATOM    359  HZ2 TRP A  24     -17.869 -13.077  -5.437  1.00  0.80           H  
ATOM    360  HZ3 TRP A  24     -18.588  -9.228  -3.777  1.00  0.80           H  
ATOM    361  HH2 TRP A  24     -17.048 -10.895  -4.714  1.00  0.80           H  
ATOM    362  N   LYS A  25     -24.893 -12.110  -6.389  1.00  0.81           N  
ATOM    363  CA  LYS A  25     -24.944 -12.724  -7.698  1.00  0.81           C  
ATOM    364  C   LYS A  25     -25.096 -11.674  -8.789  1.00  0.81           C  
ATOM    365  O   LYS A  25     -24.516 -11.817  -9.858  1.00  0.81           O  
ATOM    366  CB  LYS A  25     -26.068 -13.759  -7.754  1.00  0.81           C  
ATOM    367  CG  LYS A  25     -25.755 -15.029  -6.957  1.00  0.81           C  
ATOM    368  CD  LYS A  25     -26.907 -16.018  -6.971  1.00  0.81           C  
ATOM    369  CE  LYS A  25     -26.566 -17.258  -6.147  1.00  0.81           C  
ATOM    370  NZ  LYS A  25     -27.688 -18.240  -6.116  1.00  0.81           N  
ATOM    371  H   LYS A  25     -25.579 -12.380  -5.681  1.00  0.81           H  
ATOM    372  HA  LYS A  25     -24.001 -13.242  -7.867  1.00  0.81           H  
ATOM    373 1HB  LYS A  25     -26.983 -13.319  -7.341  1.00  0.81           H  
ATOM    374 2HB  LYS A  25     -26.267 -14.033  -8.788  1.00  0.81           H  
ATOM    375 1HG  LYS A  25     -24.884 -15.511  -7.398  1.00  0.81           H  
ATOM    376 2HG  LYS A  25     -25.507 -14.774  -5.933  1.00  0.81           H  
ATOM    377 1HD  LYS A  25     -27.792 -15.539  -6.543  1.00  0.81           H  
ATOM    378 2HD  LYS A  25     -27.129 -16.314  -7.995  1.00  0.81           H  
ATOM    379 1HE  LYS A  25     -25.688 -17.737  -6.575  1.00  0.81           H  
ATOM    380 2HE  LYS A  25     -26.337 -16.949  -5.121  1.00  0.81           H  
ATOM    381 1HZ  LYS A  25     -27.415 -19.038  -5.558  1.00  0.81           H  
ATOM    382 2HZ  LYS A  25     -28.499 -17.803  -5.705  1.00  0.81           H  
ATOM    383 3HZ  LYS A  25     -27.904 -18.542  -7.055  1.00  0.81           H  
ATOM    384  N   LYS A  26     -25.818 -10.587  -8.527  1.00  0.82           N  
ATOM    385  CA  LYS A  26     -25.953  -9.557  -9.550  1.00  0.82           C  
ATOM    386  C   LYS A  26     -24.778  -8.558  -9.610  1.00  0.82           C  
ATOM    387  O   LYS A  26     -24.482  -8.013 -10.674  1.00  0.82           O  
ATOM    388  CB  LYS A  26     -27.282  -8.869  -9.378  1.00  0.82           C  
ATOM    389  CG  LYS A  26     -28.439  -9.848  -9.634  1.00  0.82           C  
ATOM    390  CD  LYS A  26     -28.351 -10.369 -11.079  1.00  0.82           C  
ATOM    391  CE  LYS A  26     -29.501 -11.279 -11.456  1.00  0.82           C  
ATOM    392  NZ  LYS A  26     -29.365 -11.755 -12.869  1.00  0.82           N  
ATOM    393  H   LYS A  26     -26.315 -10.493  -7.635  1.00  0.82           H  
ATOM    394  HA  LYS A  26     -25.983 -10.057 -10.518  1.00  0.82           H  
ATOM    395 1HB  LYS A  26     -27.357  -8.488  -8.357  1.00  0.82           H  
ATOM    396 2HB  LYS A  26     -27.346  -8.036 -10.055  1.00  0.82           H  
ATOM    397 1HG  LYS A  26     -28.354 -10.689  -8.941  1.00  0.82           H  
ATOM    398 2HG  LYS A  26     -29.397  -9.373  -9.473  1.00  0.82           H  
ATOM    399 1HD  LYS A  26     -28.324  -9.532 -11.780  1.00  0.82           H  
ATOM    400 2HD  LYS A  26     -27.423 -10.931 -11.203  1.00  0.82           H  
ATOM    401 1HE  LYS A  26     -29.508 -12.141 -10.791  1.00  0.82           H  
ATOM    402 2HE  LYS A  26     -30.443 -10.740 -11.351  1.00  0.82           H  
ATOM    403 1HZ  LYS A  26     -30.130 -12.361 -13.105  1.00  0.82           H  
ATOM    404 2HZ  LYS A  26     -29.366 -10.950 -13.496  1.00  0.82           H  
ATOM    405 3HZ  LYS A  26     -28.487 -12.262 -12.970  1.00  0.82           H  
ATOM    406  N   ILE A  27     -24.077  -8.337  -8.498  1.00  0.85           N  
ATOM    407  CA  ILE A  27     -22.936  -7.415  -8.519  1.00  0.85           C  
ATOM    408  C   ILE A  27     -21.704  -8.109  -9.110  1.00  0.85           C  
ATOM    409  O   ILE A  27     -20.955  -7.514  -9.878  1.00  0.85           O  
ATOM    410  CB  ILE A  27     -22.541  -6.889  -7.133  1.00  0.85           C  
ATOM    411  CG1 ILE A  27     -23.652  -6.149  -6.458  1.00  0.85           C  
ATOM    412  CG2 ILE A  27     -21.367  -5.943  -7.298  1.00  0.85           C  
ATOM    413  CD1 ILE A  27     -24.123  -4.982  -7.186  1.00  0.85           C  
ATOM    414  H   ILE A  27     -24.368  -8.782  -7.628  1.00  0.85           H  
ATOM    415  HA  ILE A  27     -23.191  -6.566  -9.149  1.00  0.85           H  
ATOM    416  HB  ILE A  27     -22.258  -7.732  -6.497  1.00  0.85           H  
ATOM    417 1HG1 ILE A  27     -24.476  -6.799  -6.349  1.00  0.85           H  
ATOM    418 2HG1 ILE A  27     -23.319  -5.831  -5.471  1.00  0.85           H  
ATOM    419 1HG2 ILE A  27     -21.049  -5.581  -6.325  1.00  0.85           H  
ATOM    420 2HG2 ILE A  27     -20.563  -6.467  -7.775  1.00  0.85           H  
ATOM    421 3HG2 ILE A  27     -21.659  -5.100  -7.924  1.00  0.85           H  
ATOM    422 1HD1 ILE A  27     -24.922  -4.543  -6.617  1.00  0.85           H  
ATOM    423 2HD1 ILE A  27     -23.313  -4.263  -7.306  1.00  0.85           H  
ATOM    424 3HD1 ILE A  27     -24.492  -5.286  -8.168  1.00  0.85           H  
ATOM    425  N   SER A  28     -21.475  -9.368  -8.716  1.00  0.88           N  
ATOM    426  CA  SER A  28     -20.339 -10.153  -9.202  1.00  0.88           C  
ATOM    427  C   SER A  28     -20.558 -10.611 -10.644  1.00  0.88           C  
ATOM    428  O   SER A  28     -19.632 -11.054 -11.329  1.00  0.88           O  
ATOM    429  CB  SER A  28     -20.095 -11.328  -8.274  1.00  0.88           C  
ATOM    430  OG  SER A  28     -21.141 -12.247  -8.324  1.00  0.88           O  
ATOM    431  H   SER A  28     -22.117  -9.815  -8.064  1.00  0.88           H  
ATOM    432  HA  SER A  28     -19.454  -9.524  -9.206  1.00  0.88           H  
ATOM    433 1HB  SER A  28     -19.159 -11.815  -8.538  1.00  0.88           H  
ATOM    434 2HB  SER A  28     -19.994 -10.955  -7.262  1.00  0.88           H  
ATOM    435  HG  SER A  28     -21.911 -11.789  -7.920  1.00  0.88           H  
ATOM    436  N   ALA A  29     -21.791 -10.483 -11.127  1.00  0.91           N  
ATOM    437  CA  ALA A  29     -22.111 -10.830 -12.499  1.00  0.91           C  
ATOM    438  C   ALA A  29     -21.659  -9.711 -13.388  1.00  0.91           C  
ATOM    439  O   ALA A  29     -22.443  -8.847 -13.796  1.00  0.91           O  
ATOM    440  CB  ALA A  29     -23.581 -11.070 -12.720  1.00  0.91           C  
ATOM    441  H   ALA A  29     -22.521 -10.132 -10.525  1.00  0.91           H  
ATOM    442  HA  ALA A  29     -21.559 -11.729 -12.768  1.00  0.91           H  
ATOM    443 1HB  ALA A  29     -23.749 -11.315 -13.767  1.00  0.91           H  
ATOM    444 2HB  ALA A  29     -23.915 -11.890 -12.114  1.00  0.91           H  
ATOM    445 3HB  ALA A  29     -24.146 -10.173 -12.465  1.00  0.91           H  
ATOM    446  N   PHE A  30     -20.379  -9.703 -13.655  1.00  0.94           N  
ATOM    447  CA  PHE A  30     -19.838  -8.635 -14.438  1.00  0.94           C  
ATOM    448  C   PHE A  30     -20.580  -8.658 -15.766  1.00  0.94           C  
ATOM    449  O   PHE A  30     -21.027  -9.709 -16.242  1.00  0.94           O  
ATOM    450  CB  PHE A  30     -18.322  -8.758 -14.546  1.00  0.94           C  
ATOM    451  CG  PHE A  30     -17.686  -8.497 -13.220  1.00  0.94           C  
ATOM    452  CD1 PHE A  30     -17.128  -9.527 -12.465  1.00  0.94           C  
ATOM    453  CD2 PHE A  30     -17.691  -7.239 -12.699  1.00  0.94           C  
ATOM    454  CE1 PHE A  30     -16.585  -9.267 -11.227  1.00  0.94           C  
ATOM    455  CE2 PHE A  30     -17.151  -6.976 -11.462  1.00  0.94           C  
ATOM    456  CZ  PHE A  30     -16.603  -7.984 -10.735  1.00  0.94           C  
ATOM    457  H   PHE A  30     -19.792 -10.428 -13.242  1.00  0.94           H  
ATOM    458  HA  PHE A  30     -20.056  -7.687 -13.942  1.00  0.94           H  
ATOM    459 1HB  PHE A  30     -18.052  -9.754 -14.836  1.00  0.94           H  
ATOM    460 2HB  PHE A  30     -17.931  -8.060 -15.284  1.00  0.94           H  
ATOM    461  HD1 PHE A  30     -17.125 -10.547 -12.859  1.00  0.94           H  
ATOM    462  HD2 PHE A  30     -18.136  -6.444 -13.282  1.00  0.94           H  
ATOM    463  HE1 PHE A  30     -16.149 -10.075 -10.644  1.00  0.94           H  
ATOM    464  HE2 PHE A  30     -17.164  -5.964 -11.064  1.00  0.94           H  
ATOM    465  HZ  PHE A  30     -16.181  -7.764  -9.768  1.00  0.94           H  
ATOM    466  N   ASP A  31     -20.742  -7.477 -16.315  1.00  0.97           N  
ATOM    467  CA  ASP A  31     -21.507  -7.146 -17.511  1.00  0.97           C  
ATOM    468  C   ASP A  31     -23.034  -7.124 -17.334  1.00  0.97           C  
ATOM    469  O   ASP A  31     -23.755  -6.818 -18.282  1.00  0.97           O  
ATOM    470  CB  ASP A  31     -21.197  -8.063 -18.709  1.00  0.97           C  
ATOM    471  CG  ASP A  31     -19.773  -7.980 -19.177  1.00  0.97           C  
ATOM    472  OD1 ASP A  31     -19.083  -7.073 -18.761  1.00  0.97           O  
ATOM    473  OD2 ASP A  31     -19.410  -8.749 -20.025  1.00  0.97           O  
ATOM    474  H   ASP A  31     -20.306  -6.703 -15.834  1.00  0.97           H  
ATOM    475  HA  ASP A  31     -21.206  -6.157 -17.782  1.00  0.97           H  
ATOM    476 1HB  ASP A  31     -21.448  -9.094 -18.490  1.00  0.97           H  
ATOM    477 2HB  ASP A  31     -21.831  -7.762 -19.547  1.00  0.97           H  
ATOM    478  N   GLU A  32     -23.536  -7.312 -16.108  1.00  0.99           N  
ATOM    479  CA  GLU A  32     -24.966  -7.091 -15.867  1.00  0.99           C  
ATOM    480  C   GLU A  32     -25.157  -5.717 -15.228  1.00  0.99           C  
ATOM    481  O   GLU A  32     -26.259  -5.312 -14.882  1.00  0.99           O  
ATOM    482  CB  GLU A  32     -25.611  -8.203 -15.034  1.00  0.99           C  
ATOM    483  CG  GLU A  32     -25.575  -9.585 -15.761  1.00  0.99           C  
ATOM    484  CD  GLU A  32     -26.380 -10.728 -15.107  1.00  0.99           C  
ATOM    485  OE1 GLU A  32     -27.006 -10.528 -14.091  1.00  0.99           O  
ATOM    486  OE2 GLU A  32     -26.364 -11.807 -15.650  1.00  0.99           O  
ATOM    487  H   GLU A  32     -22.949  -7.639 -15.334  1.00  0.99           H  
ATOM    488  HA  GLU A  32     -25.485  -7.079 -16.826  1.00  0.99           H  
ATOM    489 1HB  GLU A  32     -25.087  -8.299 -14.080  1.00  0.99           H  
ATOM    490 2HB  GLU A  32     -26.650  -7.947 -14.821  1.00  0.99           H  
ATOM    491 1HG  GLU A  32     -25.939  -9.444 -16.778  1.00  0.99           H  
ATOM    492 2HG  GLU A  32     -24.528  -9.891 -15.829  1.00  0.99           H  
ATOM    493  N   PHE A  33     -24.071  -4.954 -15.168  1.00  1.00           N  
ATOM    494  CA  PHE A  33     -24.046  -3.614 -14.587  1.00  1.00           C  
ATOM    495  C   PHE A  33     -25.014  -2.677 -15.290  1.00  1.00           C  
ATOM    496  O   PHE A  33     -25.641  -1.827 -14.651  1.00  1.00           O  
ATOM    497  CB  PHE A  33     -22.630  -3.041 -14.645  1.00  1.00           C  
ATOM    498  CG  PHE A  33     -21.713  -3.664 -13.636  1.00  1.00           C  
ATOM    499  CD1 PHE A  33     -22.242  -4.359 -12.554  1.00  1.00           C  
ATOM    500  CD2 PHE A  33     -20.330  -3.548 -13.741  1.00  1.00           C  
ATOM    501  CE1 PHE A  33     -21.428  -4.916 -11.609  1.00  1.00           C  
ATOM    502  CE2 PHE A  33     -19.509  -4.111 -12.783  1.00  1.00           C  
ATOM    503  CZ  PHE A  33     -20.068  -4.798 -11.711  1.00  1.00           C  
ATOM    504  H   PHE A  33     -23.212  -5.349 -15.510  1.00  1.00           H  
ATOM    505  HA  PHE A  33     -24.350  -3.688 -13.542  1.00  1.00           H  
ATOM    506 1HB  PHE A  33     -22.208  -3.201 -15.639  1.00  1.00           H  
ATOM    507 2HB  PHE A  33     -22.660  -1.966 -14.468  1.00  1.00           H  
ATOM    508  HD1 PHE A  33     -23.322  -4.460 -12.454  1.00  1.00           H  
ATOM    509  HD2 PHE A  33     -19.897  -3.002 -14.584  1.00  1.00           H  
ATOM    510  HE1 PHE A  33     -21.864  -5.452 -10.775  1.00  1.00           H  
ATOM    511  HE2 PHE A  33     -18.427  -4.015 -12.864  1.00  1.00           H  
ATOM    512  HZ  PHE A  33     -19.439  -5.249 -10.946  1.00  1.00           H  
ATOM    513  N   SER A  34     -25.168  -2.861 -16.603  1.00  1.00           N  
ATOM    514  CA  SER A  34     -26.065  -2.048 -17.422  1.00  1.00           C  
ATOM    515  C   SER A  34     -27.532  -2.158 -16.996  1.00  1.00           C  
ATOM    516  O   SER A  34     -28.343  -1.296 -17.331  1.00  1.00           O  
ATOM    517  CB  SER A  34     -25.934  -2.440 -18.878  1.00  1.00           C  
ATOM    518  OG  SER A  34     -26.369  -3.755 -19.099  1.00  1.00           O  
ATOM    519  H   SER A  34     -24.635  -3.593 -17.049  1.00  1.00           H  
ATOM    520  HA  SER A  34     -25.776  -1.009 -17.327  1.00  1.00           H  
ATOM    521 1HB  SER A  34     -26.540  -1.761 -19.466  1.00  1.00           H  
ATOM    522 2HB  SER A  34     -24.900  -2.328 -19.203  1.00  1.00           H  
ATOM    523  HG  SER A  34     -27.241  -3.829 -18.673  1.00  1.00           H  
ATOM    524  N   ASP A  35     -27.886  -3.213 -16.255  1.00  0.99           N  
ATOM    525  CA  ASP A  35     -29.255  -3.374 -15.787  1.00  0.99           C  
ATOM    526  C   ASP A  35     -29.511  -2.634 -14.474  1.00  0.99           C  
ATOM    527  O   ASP A  35     -30.657  -2.526 -14.041  1.00  0.99           O  
ATOM    528  CB  ASP A  35     -29.594  -4.853 -15.610  1.00  0.99           C  
ATOM    529  CG  ASP A  35     -29.686  -5.608 -16.943  1.00  0.99           C  
ATOM    530  OD1 ASP A  35     -29.939  -4.985 -17.954  1.00  0.99           O  
ATOM    531  OD2 ASP A  35     -29.515  -6.800 -16.934  1.00  0.99           O  
ATOM    532  H   ASP A  35     -27.195  -3.909 -15.970  1.00  0.99           H  
ATOM    533  HA  ASP A  35     -29.923  -2.960 -16.540  1.00  0.99           H  
ATOM    534 1HB  ASP A  35     -28.823  -5.324 -14.997  1.00  0.99           H  
ATOM    535 2HB  ASP A  35     -30.533  -4.951 -15.074  1.00  0.99           H  
ATOM    536  N   TYR A  36     -28.452  -2.120 -13.842  1.00  0.96           N  
ATOM    537  CA  TYR A  36     -28.592  -1.469 -12.549  1.00  0.96           C  
ATOM    538  C   TYR A  36     -28.076  -0.043 -12.538  1.00  0.96           C  
ATOM    539  O   TYR A  36     -28.805   0.876 -12.169  1.00  0.96           O  
ATOM    540  CB  TYR A  36     -27.807  -2.255 -11.500  1.00  0.96           C  
ATOM    541  CG  TYR A  36     -28.279  -3.641 -11.372  1.00  0.96           C  
ATOM    542  CD1 TYR A  36     -27.696  -4.620 -12.129  1.00  0.96           C  
ATOM    543  CD2 TYR A  36     -29.265  -3.948 -10.513  1.00  0.96           C  
ATOM    544  CE1 TYR A  36     -28.145  -5.909 -12.033  1.00  0.96           C  
ATOM    545  CE2 TYR A  36     -29.686  -5.215 -10.399  1.00  0.96           C  
ATOM    546  CZ  TYR A  36     -29.163  -6.184 -11.152  1.00  0.96           C  
ATOM    547  OH  TYR A  36     -29.658  -7.431 -11.035  1.00  0.96           O  
ATOM    548  H   TYR A  36     -27.526  -2.181 -14.258  1.00  0.96           H  
ATOM    549  HA  TYR A  36     -29.647  -1.447 -12.279  1.00  0.96           H  
ATOM    550 1HB  TYR A  36     -26.748  -2.276 -11.768  1.00  0.96           H  
ATOM    551 2HB  TYR A  36     -27.897  -1.763 -10.531  1.00  0.96           H  
ATOM    552  HD1 TYR A  36     -26.896  -4.360 -12.812  1.00  0.96           H  
ATOM    553  HD2 TYR A  36     -29.713  -3.172  -9.911  1.00  0.96           H  
ATOM    554  HE1 TYR A  36     -27.700  -6.695 -12.650  1.00  0.96           H  
ATOM    555  HE2 TYR A  36     -30.460  -5.455  -9.703  1.00  0.96           H  
ATOM    556  HH  TYR A  36     -30.446  -7.410 -10.480  1.00  0.96           H  
ATOM    557  N   HIS A  37     -26.811   0.144 -12.921  1.00  0.91           N  
ATOM    558  CA  HIS A  37     -26.213   1.463 -12.792  1.00  0.91           C  
ATOM    559  C   HIS A  37     -26.838   2.419 -13.824  1.00  0.91           C  
ATOM    560  O   HIS A  37     -26.722   2.157 -15.020  1.00  0.91           O  
ATOM    561  CB  HIS A  37     -24.702   1.367 -13.007  1.00  0.91           C  
ATOM    562  CG  HIS A  37     -23.972   2.586 -12.581  1.00  0.91           C  
ATOM    563  ND1 HIS A  37     -24.060   3.801 -13.240  1.00  0.91           N  
ATOM    564  CD2 HIS A  37     -23.148   2.782 -11.536  1.00  0.91           C  
ATOM    565  CE1 HIS A  37     -23.317   4.688 -12.595  1.00  0.91           C  
ATOM    566  NE2 HIS A  37     -22.763   4.082 -11.563  1.00  0.91           N  
ATOM    567  H   HIS A  37     -26.272  -0.634 -13.299  1.00  0.91           H  
ATOM    568  HA  HIS A  37     -26.360   1.811 -11.783  1.00  0.91           H  
ATOM    569 1HB  HIS A  37     -24.309   0.516 -12.448  1.00  0.91           H  
ATOM    570 2HB  HIS A  37     -24.494   1.187 -14.057  1.00  0.91           H  
ATOM    571  HD2 HIS A  37     -22.856   2.038 -10.795  1.00  0.91           H  
ATOM    572  HE1 HIS A  37     -23.188   5.740 -12.861  1.00  0.91           H  
ATOM    573  HE2 HIS A  37     -22.148   4.512 -10.877  1.00  0.91           H  
ATOM    574  N   PRO A  38     -27.388   3.589 -13.424  1.00  0.86           N  
ATOM    575  CA  PRO A  38     -28.017   4.574 -14.296  1.00  0.86           C  
ATOM    576  C   PRO A  38     -27.146   5.142 -15.413  1.00  0.86           C  
ATOM    577  O   PRO A  38     -27.680   5.652 -16.400  1.00  0.86           O  
ATOM    578  CB  PRO A  38     -28.379   5.695 -13.319  1.00  0.86           C  
ATOM    579  CG  PRO A  38     -28.522   5.018 -11.990  1.00  0.86           C  
ATOM    580  CD  PRO A  38     -27.477   3.942 -11.987  1.00  0.86           C  
ATOM    581  HA  PRO A  38     -28.927   4.128 -14.721  1.00  0.86           H  
ATOM    582 1HB  PRO A  38     -27.587   6.460 -13.322  1.00  0.86           H  
ATOM    583 2HB  PRO A  38     -29.303   6.191 -13.646  1.00  0.86           H  
ATOM    584 1HG  PRO A  38     -28.397   5.732 -11.168  1.00  0.86           H  
ATOM    585 2HG  PRO A  38     -29.534   4.605 -11.890  1.00  0.86           H  
ATOM    586 1HD  PRO A  38     -26.513   4.312 -11.601  1.00  0.86           H  
ATOM    587 2HD  PRO A  38     -27.896   3.140 -11.386  1.00  0.86           H  
ATOM    588  N   GLY A  39     -25.820   5.106 -15.265  1.00  0.80           N  
ATOM    589  CA  GLY A  39     -24.971   5.662 -16.304  1.00  0.80           C  
ATOM    590  C   GLY A  39     -24.430   4.599 -17.244  1.00  0.80           C  
ATOM    591  O   GLY A  39     -23.762   4.918 -18.229  1.00  0.80           O  
ATOM    592  H   GLY A  39     -25.371   4.676 -14.458  1.00  0.80           H  
ATOM    593 1HA  GLY A  39     -25.528   6.405 -16.875  1.00  0.80           H  
ATOM    594 2HA  GLY A  39     -24.138   6.184 -15.836  1.00  0.80           H  
ATOM    595  N   ALA A  40     -24.698   3.324 -16.956  1.00  0.75           N  
ATOM    596  CA  ALA A  40     -24.147   2.277 -17.806  1.00  0.75           C  
ATOM    597  C   ALA A  40     -25.143   1.942 -18.893  1.00  0.75           C  
ATOM    598  O   ALA A  40     -26.348   1.889 -18.656  1.00  0.75           O  
ATOM    599  CB  ALA A  40     -23.771   1.058 -16.986  1.00  0.75           C  
ATOM    600  H   ALA A  40     -25.297   3.070 -16.169  1.00  0.75           H  
ATOM    601  HA  ALA A  40     -23.251   2.649 -18.291  1.00  0.75           H  
ATOM    602 1HB  ALA A  40     -23.353   0.292 -17.638  1.00  0.75           H  
ATOM    603 2HB  ALA A  40     -23.033   1.344 -16.238  1.00  0.75           H  
ATOM    604 3HB  ALA A  40     -24.655   0.682 -16.487  1.00  0.75           H  
ATOM    605  N   VAL A  41     -24.629   1.689 -20.083  1.00  0.71           N  
ATOM    606  CA  VAL A  41     -25.450   1.343 -21.228  1.00  0.71           C  
ATOM    607  C   VAL A  41     -25.215  -0.117 -21.633  1.00  0.71           C  
ATOM    608  O   VAL A  41     -26.163  -0.892 -21.766  1.00  0.71           O  
ATOM    609  CB  VAL A  41     -25.104   2.298 -22.385  1.00  0.71           C  
ATOM    610  CG1 VAL A  41     -25.907   1.964 -23.609  1.00  0.71           C  
ATOM    611  CG2 VAL A  41     -25.329   3.735 -21.941  1.00  0.71           C  
ATOM    612  H   VAL A  41     -23.627   1.770 -20.214  1.00  0.71           H  
ATOM    613  HA  VAL A  41     -26.499   1.471 -20.961  1.00  0.71           H  
ATOM    614  HB  VAL A  41     -24.052   2.165 -22.645  1.00  0.71           H  
ATOM    615 1HG1 VAL A  41     -25.623   2.633 -24.422  1.00  0.71           H  
ATOM    616 2HG1 VAL A  41     -25.717   0.960 -23.893  1.00  0.71           H  
ATOM    617 3HG1 VAL A  41     -26.967   2.082 -23.391  1.00  0.71           H  
ATOM    618 1HG2 VAL A  41     -25.057   4.407 -22.750  1.00  0.71           H  
ATOM    619 2HG2 VAL A  41     -26.377   3.878 -21.680  1.00  0.71           H  
ATOM    620 3HG2 VAL A  41     -24.707   3.943 -21.071  1.00  0.71           H  
ATOM    621  N   ARG A  42     -23.949  -0.475 -21.874  1.00  0.68           N  
ATOM    622  CA  ARG A  42     -23.571  -1.849 -22.256  1.00  0.68           C  
ATOM    623  C   ARG A  42     -22.279  -2.264 -21.566  1.00  0.68           C  
ATOM    624  O   ARG A  42     -21.520  -1.422 -21.098  1.00  0.68           O  
ATOM    625  CB  ARG A  42     -23.394  -2.054 -23.756  1.00  0.68           C  
ATOM    626  CG  ARG A  42     -24.617  -1.813 -24.619  1.00  0.68           C  
ATOM    627  CD  ARG A  42     -24.438  -2.296 -26.007  1.00  0.68           C  
ATOM    628  NE  ARG A  42     -23.395  -1.565 -26.707  1.00  0.68           N  
ATOM    629  CZ  ARG A  42     -22.930  -1.841 -27.928  1.00  0.68           C  
ATOM    630  NH1 ARG A  42     -23.409  -2.842 -28.643  1.00  0.68           N  
ATOM    631  NH2 ARG A  42     -21.975  -1.072 -28.384  1.00  0.68           N  
ATOM    632  H   ARG A  42     -23.223   0.228 -21.737  1.00  0.68           H  
ATOM    633  HA  ARG A  42     -24.361  -2.525 -21.925  1.00  0.68           H  
ATOM    634 1HB  ARG A  42     -22.604  -1.398 -24.124  1.00  0.68           H  
ATOM    635 2HB  ARG A  42     -23.075  -3.077 -23.936  1.00  0.68           H  
ATOM    636 1HG  ARG A  42     -25.497  -2.282 -24.176  1.00  0.68           H  
ATOM    637 2HG  ARG A  42     -24.764  -0.761 -24.698  1.00  0.68           H  
ATOM    638 1HD  ARG A  42     -24.171  -3.343 -25.989  1.00  0.68           H  
ATOM    639 2HD  ARG A  42     -25.368  -2.168 -26.555  1.00  0.68           H  
ATOM    640  HE  ARG A  42     -22.946  -0.766 -26.236  1.00  0.68           H  
ATOM    641 1HH1 ARG A  42     -24.147  -3.420 -28.271  1.00  0.68           H  
ATOM    642 2HH1 ARG A  42     -23.038  -3.026 -29.564  1.00  0.68           H  
ATOM    643 1HH2 ARG A  42     -21.651  -0.311 -27.763  1.00  0.68           H  
ATOM    644 2HH2 ARG A  42     -21.577  -1.219 -29.295  1.00  0.68           H  
ATOM    645  N   SER A  43     -22.006  -3.555 -21.501  1.00  0.68           N  
ATOM    646  CA  SER A  43     -20.730  -3.990 -20.934  1.00  0.68           C  
ATOM    647  C   SER A  43     -20.324  -5.341 -21.514  1.00  0.68           C  
ATOM    648  O   SER A  43     -21.171  -6.221 -21.692  1.00  0.68           O  
ATOM    649  CB  SER A  43     -20.844  -4.020 -19.424  1.00  0.68           C  
ATOM    650  OG  SER A  43     -19.663  -4.451 -18.800  1.00  0.68           O  
ATOM    651  H   SER A  43     -22.657  -4.240 -21.860  1.00  0.68           H  
ATOM    652  HA  SER A  43     -19.965  -3.267 -21.209  1.00  0.68           H  
ATOM    653 1HB  SER A  43     -21.079  -3.018 -19.071  1.00  0.68           H  
ATOM    654 2HB  SER A  43     -21.679  -4.642 -19.161  1.00  0.68           H  
ATOM    655  HG  SER A  43     -19.553  -5.410 -18.993  1.00  0.68           H  
ATOM    656  N   PHE A  44     -19.037  -5.454 -21.870  1.00  0.71           N  
ATOM    657  CA  PHE A  44     -18.495  -6.676 -22.473  1.00  0.71           C  
ATOM    658  C   PHE A  44     -17.144  -7.108 -21.904  1.00  0.71           C  
ATOM    659  O   PHE A  44     -16.300  -6.276 -21.565  1.00  0.71           O  
ATOM    660  CB  PHE A  44     -18.296  -6.458 -23.969  1.00  0.71           C  
ATOM    661  CG  PHE A  44     -19.547  -6.078 -24.706  1.00  0.71           C  
ATOM    662  CD1 PHE A  44     -19.875  -4.735 -24.890  1.00  0.71           C  
ATOM    663  CD2 PHE A  44     -20.400  -7.042 -25.204  1.00  0.71           C  
ATOM    664  CE1 PHE A  44     -21.019  -4.377 -25.560  1.00  0.71           C  
ATOM    665  CE2 PHE A  44     -21.550  -6.682 -25.874  1.00  0.71           C  
ATOM    666  CZ  PHE A  44     -21.857  -5.351 -26.053  1.00  0.71           C  
ATOM    667  H   PHE A  44     -18.422  -4.662 -21.685  1.00  0.71           H  
ATOM    668  HA  PHE A  44     -19.206  -7.486 -22.303  1.00  0.71           H  
ATOM    669 1HB  PHE A  44     -17.555  -5.675 -24.125  1.00  0.71           H  
ATOM    670 2HB  PHE A  44     -17.898  -7.373 -24.413  1.00  0.71           H  
ATOM    671  HD1 PHE A  44     -19.210  -3.965 -24.498  1.00  0.71           H  
ATOM    672  HD2 PHE A  44     -20.155  -8.095 -25.059  1.00  0.71           H  
ATOM    673  HE1 PHE A  44     -21.255  -3.324 -25.699  1.00  0.71           H  
ATOM    674  HE2 PHE A  44     -22.214  -7.452 -26.262  1.00  0.71           H  
ATOM    675  HZ  PHE A  44     -22.760  -5.078 -26.584  1.00  0.71           H  
ATOM    676  N   TYR A  45     -16.865  -8.406 -21.916  1.00  0.76           N  
ATOM    677  CA  TYR A  45     -15.535  -8.847 -21.498  1.00  0.76           C  
ATOM    678  C   TYR A  45     -14.596  -8.669 -22.672  1.00  0.76           C  
ATOM    679  O   TYR A  45     -15.012  -8.869 -23.815  1.00  0.76           O  
ATOM    680  CB  TYR A  45     -15.545 -10.310 -21.066  1.00  0.76           C  
ATOM    681  CG  TYR A  45     -16.400 -10.497 -19.904  1.00  0.76           C  
ATOM    682  CD1 TYR A  45     -17.612 -11.139 -20.071  1.00  0.76           C  
ATOM    683  CD2 TYR A  45     -16.031  -9.990 -18.686  1.00  0.76           C  
ATOM    684  CE1 TYR A  45     -18.457 -11.284 -19.016  1.00  0.76           C  
ATOM    685  CE2 TYR A  45     -16.875 -10.128 -17.633  1.00  0.76           C  
ATOM    686  CZ  TYR A  45     -18.097 -10.774 -17.805  1.00  0.76           C  
ATOM    687  OH  TYR A  45     -18.923 -10.946 -16.743  1.00  0.76           O  
ATOM    688  H   TYR A  45     -17.580  -9.076 -22.170  1.00  0.76           H  
ATOM    689  HA  TYR A  45     -15.187  -8.231 -20.672  1.00  0.76           H  
ATOM    690 1HB  TYR A  45     -15.911 -10.940 -21.876  1.00  0.76           H  
ATOM    691 2HB  TYR A  45     -14.532 -10.632 -20.812  1.00  0.76           H  
ATOM    692  HD1 TYR A  45     -17.894 -11.525 -21.049  1.00  0.76           H  
ATOM    693  HD2 TYR A  45     -15.074  -9.479 -18.567  1.00  0.76           H  
ATOM    694  HE1 TYR A  45     -19.412 -11.789 -19.140  1.00  0.76           H  
ATOM    695  HE2 TYR A  45     -16.591  -9.734 -16.664  1.00  0.76           H  
ATOM    696  HH  TYR A  45     -19.844 -10.739 -16.976  1.00  0.76           H  
ATOM    697  N   LEU A  46     -13.342  -8.320 -22.409  1.00  0.83           N  
ATOM    698  CA  LEU A  46     -12.392  -8.194 -23.500  1.00  0.83           C  
ATOM    699  C   LEU A  46     -11.403  -9.361 -23.568  1.00  0.83           C  
ATOM    700  O   LEU A  46     -11.094  -9.833 -24.664  1.00  0.83           O  
ATOM    701  CB  LEU A  46     -11.598  -6.884 -23.386  1.00  0.83           C  
ATOM    702  CG  LEU A  46     -12.411  -5.555 -23.419  1.00  0.83           C  
ATOM    703  CD1 LEU A  46     -11.431  -4.381 -23.286  1.00  0.83           C  
ATOM    704  CD2 LEU A  46     -13.223  -5.458 -24.694  1.00  0.83           C  
ATOM    705  H   LEU A  46     -13.046  -8.144 -21.458  1.00  0.83           H  
ATOM    706  HA  LEU A  46     -12.945  -8.172 -24.436  1.00  0.83           H  
ATOM    707 1HB  LEU A  46     -11.048  -6.905 -22.446  1.00  0.83           H  
ATOM    708 2HB  LEU A  46     -10.872  -6.852 -24.199  1.00  0.83           H  
ATOM    709  HG  LEU A  46     -13.088  -5.525 -22.568  1.00  0.83           H  
ATOM    710 1HD1 LEU A  46     -11.955  -3.446 -23.290  1.00  0.83           H  
ATOM    711 2HD1 LEU A  46     -10.876  -4.458 -22.375  1.00  0.83           H  
ATOM    712 3HD1 LEU A  46     -10.736  -4.395 -24.126  1.00  0.83           H  
ATOM    713 1HD2 LEU A  46     -13.787  -4.527 -24.702  1.00  0.83           H  
ATOM    714 2HD2 LEU A  46     -12.554  -5.483 -25.554  1.00  0.83           H  
ATOM    715 3HD2 LEU A  46     -13.916  -6.301 -24.747  1.00  0.83           H  
ATOM    716  N   HIS A  47     -10.893  -9.827 -22.411  1.00  0.89           N  
ATOM    717  CA  HIS A  47      -9.857 -10.875 -22.496  1.00  0.89           C  
ATOM    718  C   HIS A  47     -10.040 -12.193 -21.697  1.00  0.89           C  
ATOM    719  O   HIS A  47     -10.046 -13.268 -22.296  1.00  0.89           O  
ATOM    720  CB  HIS A  47      -8.511 -10.249 -22.108  1.00  0.89           C  
ATOM    721  CG  HIS A  47      -8.076  -9.154 -23.066  1.00  0.89           C  
ATOM    722  ND1 HIS A  47      -7.672  -9.419 -24.356  1.00  0.89           N  
ATOM    723  CD2 HIS A  47      -8.001  -7.803 -22.923  1.00  0.89           C  
ATOM    724  CE1 HIS A  47      -7.368  -8.286 -24.963  1.00  0.89           C  
ATOM    725  NE2 HIS A  47      -7.558  -7.294 -24.115  1.00  0.89           N  
ATOM    726  H   HIS A  47     -11.195  -9.414 -21.528  1.00  0.89           H  
ATOM    727  HA  HIS A  47      -9.771 -11.180 -23.536  1.00  0.89           H  
ATOM    728 1HB  HIS A  47      -8.576  -9.824 -21.105  1.00  0.89           H  
ATOM    729 2HB  HIS A  47      -7.741 -11.020 -22.090  1.00  0.89           H  
ATOM    730  HD1 HIS A  47      -7.629 -10.321 -24.788  1.00  0.89           H  
ATOM    731  HD2 HIS A  47      -8.217  -7.127 -22.107  1.00  0.89           H  
ATOM    732  HE1 HIS A  47      -7.025  -8.288 -25.997  1.00  0.89           H  
ATOM    733  N   GLN A  48     -10.153 -12.123 -20.364  1.00  0.93           N  
ATOM    734  CA  GLN A  48     -10.248 -13.336 -19.521  1.00  0.93           C  
ATOM    735  C   GLN A  48     -11.630 -13.513 -18.866  1.00  0.93           C  
ATOM    736  O   GLN A  48     -12.391 -12.551 -18.717  1.00  0.93           O  
ATOM    737  CB  GLN A  48      -9.078 -13.340 -18.501  1.00  0.93           C  
ATOM    738  CG  GLN A  48      -9.033 -14.464 -17.435  1.00  0.93           C  
ATOM    739  CD  GLN A  48      -8.804 -15.860 -18.003  1.00  0.93           C  
ATOM    740  OE1 GLN A  48      -9.757 -16.486 -18.476  1.00  0.93           O  
ATOM    741  NE2 GLN A  48      -7.566 -16.344 -17.954  1.00  0.93           N  
ATOM    742  H   GLN A  48     -10.160 -11.221 -19.925  1.00  0.93           H  
ATOM    743  HA  GLN A  48     -10.096 -14.202 -20.165  1.00  0.93           H  
ATOM    744 1HB  GLN A  48      -8.144 -13.418 -19.057  1.00  0.93           H  
ATOM    745 2HB  GLN A  48      -9.036 -12.419 -17.985  1.00  0.93           H  
ATOM    746 1HG  GLN A  48      -8.192 -14.245 -16.777  1.00  0.93           H  
ATOM    747 2HG  GLN A  48      -9.939 -14.454 -16.843  1.00  0.93           H  
ATOM    748 1HE2 GLN A  48      -7.369 -17.257 -18.314  1.00  0.93           H  
ATOM    749 2HE2 GLN A  48      -6.828 -15.795 -17.558  1.00  0.93           H  
ATOM    750  N   ALA A  49     -11.924 -14.744 -18.426  1.00  0.93           N  
ATOM    751  CA  ALA A  49     -13.191 -15.088 -17.794  1.00  0.93           C  
ATOM    752  C   ALA A  49     -13.498 -14.168 -16.631  1.00  0.93           C  
ATOM    753  O   ALA A  49     -12.648 -13.864 -15.798  1.00  0.93           O  
ATOM    754  CB  ALA A  49     -13.164 -16.524 -17.325  1.00  0.93           C  
ATOM    755  H   ALA A  49     -11.238 -15.485 -18.559  1.00  0.93           H  
ATOM    756  HA  ALA A  49     -13.982 -14.968 -18.534  1.00  0.93           H  
ATOM    757 1HB  ALA A  49     -14.121 -16.781 -16.874  1.00  0.93           H  
ATOM    758 2HB  ALA A  49     -12.971 -17.178 -18.175  1.00  0.93           H  
ATOM    759 3HB  ALA A  49     -12.377 -16.646 -16.595  1.00  0.93           H  
ATOM    760  N   ALA A  50     -14.767 -13.804 -16.556  1.00  0.89           N  
ATOM    761  CA  ALA A  50     -15.325 -12.807 -15.652  1.00  0.89           C  
ATOM    762  C   ALA A  50     -15.000 -12.897 -14.183  1.00  0.89           C  
ATOM    763  O   ALA A  50     -14.783 -11.875 -13.537  1.00  0.89           O  
ATOM    764  CB  ALA A  50     -16.814 -12.939 -15.732  1.00  0.89           C  
ATOM    765  H   ALA A  50     -15.392 -14.183 -17.251  1.00  0.89           H  
ATOM    766  HA  ALA A  50     -14.995 -11.834 -16.018  1.00  0.89           H  
ATOM    767 1HB  ALA A  50     -17.287 -12.165 -15.131  1.00  0.89           H  
ATOM    768 2HB  ALA A  50     -17.110 -12.870 -16.747  1.00  0.89           H  
ATOM    769 3HB  ALA A  50     -17.106 -13.916 -15.354  1.00  0.89           H  
ATOM    770  N   ASP A  51     -14.969 -14.096 -13.641  1.00  0.83           N  
ATOM    771  CA  ASP A  51     -14.736 -14.238 -12.218  1.00  0.83           C  
ATOM    772  C   ASP A  51     -13.279 -14.471 -11.861  1.00  0.83           C  
ATOM    773  O   ASP A  51     -12.972 -14.820 -10.721  1.00  0.83           O  
ATOM    774  CB  ASP A  51     -15.636 -15.342 -11.650  1.00  0.83           C  
ATOM    775  CG  ASP A  51     -15.403 -16.778 -12.228  1.00  0.83           C  
ATOM    776  OD1 ASP A  51     -14.582 -16.960 -13.110  1.00  0.83           O  
ATOM    777  OD2 ASP A  51     -16.070 -17.675 -11.764  1.00  0.83           O  
ATOM    778  H   ASP A  51     -15.120 -14.912 -14.215  1.00  0.83           H  
ATOM    779  HA  ASP A  51     -15.038 -13.307 -11.737  1.00  0.83           H  
ATOM    780 1HB  ASP A  51     -15.491 -15.389 -10.570  1.00  0.83           H  
ATOM    781 2HB  ASP A  51     -16.680 -15.070 -11.818  1.00  0.83           H  
ATOM    782  N   GLN A  52     -12.379 -14.304 -12.829  1.00  0.75           N  
ATOM    783  CA  GLN A  52     -10.977 -14.513 -12.540  1.00  0.75           C  
ATOM    784  C   GLN A  52     -10.269 -13.197 -12.319  1.00  0.75           C  
ATOM    785  O   GLN A  52     -10.503 -12.215 -13.034  1.00  0.75           O  
ATOM    786  CB  GLN A  52     -10.314 -15.240 -13.705  1.00  0.75           C  
ATOM    787  CG  GLN A  52     -10.951 -16.577 -14.049  1.00  0.75           C  
ATOM    788  CD  GLN A  52     -10.806 -17.616 -12.974  1.00  0.75           C  
ATOM    789  OE1 GLN A  52      -9.688 -17.996 -12.599  1.00  0.75           O  
ATOM    790  NE2 GLN A  52     -11.936 -18.095 -12.461  1.00  0.75           N  
ATOM    791  H   GLN A  52     -12.662 -14.035 -13.773  1.00  0.75           H  
ATOM    792  HA  GLN A  52     -10.881 -15.109 -11.633  1.00  0.75           H  
ATOM    793 1HB  GLN A  52     -10.375 -14.608 -14.583  1.00  0.75           H  
ATOM    794 2HB  GLN A  52      -9.257 -15.395 -13.485  1.00  0.75           H  
ATOM    795 1HG  GLN A  52     -12.022 -16.411 -14.208  1.00  0.75           H  
ATOM    796 2HG  GLN A  52     -10.492 -16.957 -14.963  1.00  0.75           H  
ATOM    797 1HE2 GLN A  52     -11.913 -18.785 -11.743  1.00  0.75           H  
ATOM    798 2HE2 GLN A  52     -12.853 -17.754 -12.799  1.00  0.75           H  
ATOM    799  N   GLN A  53      -9.354 -13.185 -11.376  1.00  0.69           N  
ATOM    800  CA  GLN A  53      -8.555 -11.996 -11.185  1.00  0.69           C  
ATOM    801  C   GLN A  53      -7.786 -11.773 -12.476  1.00  0.69           C  
ATOM    802  O   GLN A  53      -7.284 -12.727 -13.075  1.00  0.69           O  
ATOM    803  CB  GLN A  53      -7.656 -12.161  -9.970  1.00  0.69           C  
ATOM    804  CG  GLN A  53      -8.435 -12.240  -8.656  1.00  0.69           C  
ATOM    805  CD  GLN A  53      -8.954 -13.635  -8.359  1.00  0.69           C  
ATOM    806  OE1 GLN A  53      -9.132 -14.431  -9.283  1.00  0.69           O  
ATOM    807  NE2 GLN A  53      -9.195 -13.944  -7.087  1.00  0.69           N  
ATOM    808  H   GLN A  53      -9.206 -14.003 -10.801  1.00  0.69           H  
ATOM    809  HA  GLN A  53      -9.210 -11.138 -11.023  1.00  0.69           H  
ATOM    810 1HB  GLN A  53      -7.046 -13.055 -10.075  1.00  0.69           H  
ATOM    811 2HB  GLN A  53      -6.983 -11.302  -9.901  1.00  0.69           H  
ATOM    812 1HG  GLN A  53      -7.780 -11.930  -7.840  1.00  0.69           H  
ATOM    813 2HG  GLN A  53      -9.288 -11.562  -8.727  1.00  0.69           H  
ATOM    814 1HE2 GLN A  53      -9.543 -14.855  -6.850  1.00  0.69           H  
ATOM    815 2HE2 GLN A  53      -9.026 -13.281  -6.363  1.00  0.69           H  
ATOM    816  N   GLY A  54      -7.687 -10.526 -12.899  1.00  0.65           N  
ATOM    817  CA  GLY A  54      -7.012 -10.152 -14.126  1.00  0.65           C  
ATOM    818  C   GLY A  54      -7.991  -9.976 -15.290  1.00  0.65           C  
ATOM    819  O   GLY A  54      -7.598  -9.510 -16.360  1.00  0.65           O  
ATOM    820  H   GLY A  54      -8.115  -9.790 -12.356  1.00  0.65           H  
ATOM    821 1HA  GLY A  54      -6.473  -9.219 -13.964  1.00  0.65           H  
ATOM    822 2HA  GLY A  54      -6.272 -10.908 -14.380  1.00  0.65           H  
ATOM    823  N   SER A  55      -9.261 -10.371 -15.113  1.00  0.63           N  
ATOM    824  CA  SER A  55     -10.225 -10.199 -16.198  1.00  0.63           C  
ATOM    825  C   SER A  55     -10.360  -8.739 -16.560  1.00  0.63           C  
ATOM    826  O   SER A  55     -10.512  -7.881 -15.692  1.00  0.63           O  
ATOM    827  CB  SER A  55     -11.592 -10.749 -15.824  1.00  0.63           C  
ATOM    828  OG  SER A  55     -12.541 -10.533 -16.848  1.00  0.63           O  
ATOM    829  H   SER A  55      -9.564 -10.813 -14.241  1.00  0.63           H  
ATOM    830  HA  SER A  55      -9.870 -10.718 -17.073  1.00  0.63           H  
ATOM    831 1HB  SER A  55     -11.500 -11.800 -15.616  1.00  0.63           H  
ATOM    832 2HB  SER A  55     -11.931 -10.272 -14.905  1.00  0.63           H  
ATOM    833  HG  SER A  55     -12.489 -11.322 -17.448  1.00  0.63           H  
ATOM    834  N   ILE A  56     -10.353  -8.467 -17.855  1.00  0.63           N  
ATOM    835  CA  ILE A  56     -10.505  -7.119 -18.371  1.00  0.63           C  
ATOM    836  C   ILE A  56     -11.796  -7.009 -19.135  1.00  0.63           C  
ATOM    837  O   ILE A  56     -12.097  -7.863 -19.986  1.00  0.63           O  
ATOM    838  CB  ILE A  56      -9.341  -6.696 -19.264  1.00  0.63           C  
ATOM    839  CG1 ILE A  56      -8.075  -6.709 -18.472  1.00  0.63           C  
ATOM    840  CG2 ILE A  56      -9.595  -5.307 -19.820  1.00  0.63           C  
ATOM    841  CD1 ILE A  56      -6.833  -6.541 -19.296  1.00  0.63           C  
ATOM    842  H   ILE A  56     -10.226  -9.227 -18.495  1.00  0.63           H  
ATOM    843  HA  ILE A  56     -10.546  -6.433 -17.534  1.00  0.63           H  
ATOM    844  HB  ILE A  56      -9.236  -7.404 -20.071  1.00  0.63           H  
ATOM    845 1HG1 ILE A  56      -8.137  -5.912 -17.747  1.00  0.63           H  
ATOM    846 2HG1 ILE A  56      -7.998  -7.645 -17.940  1.00  0.63           H  
ATOM    847 1HG2 ILE A  56      -8.767  -5.004 -20.459  1.00  0.63           H  
ATOM    848 2HG2 ILE A  56     -10.503  -5.316 -20.393  1.00  0.63           H  
ATOM    849 3HG2 ILE A  56      -9.696  -4.596 -18.996  1.00  0.63           H  
ATOM    850 1HD1 ILE A  56      -5.960  -6.554 -18.646  1.00  0.63           H  
ATOM    851 2HD1 ILE A  56      -6.760  -7.357 -20.015  1.00  0.63           H  
ATOM    852 3HD1 ILE A  56      -6.874  -5.592 -19.827  1.00  0.63           H  
ATOM    853  N   ARG A  57     -12.542  -5.958 -18.818  1.00  0.64           N  
ATOM    854  CA  ARG A  57     -13.846  -5.683 -19.392  1.00  0.64           C  
ATOM    855  C   ARG A  57     -13.978  -4.234 -19.817  1.00  0.64           C  
ATOM    856  O   ARG A  57     -13.286  -3.348 -19.315  1.00  0.64           O  
ATOM    857  CB  ARG A  57     -14.948  -5.958 -18.369  1.00  0.64           C  
ATOM    858  CG  ARG A  57     -14.890  -5.061 -17.168  1.00  0.64           C  
ATOM    859  CD  ARG A  57     -16.021  -5.269 -16.255  1.00  0.64           C  
ATOM    860  NE  ARG A  57     -15.932  -4.382 -15.116  1.00  0.64           N  
ATOM    861  CZ  ARG A  57     -15.378  -4.695 -13.942  1.00  0.64           C  
ATOM    862  NH1 ARG A  57     -14.882  -5.890 -13.719  1.00  0.64           N  
ATOM    863  NH2 ARG A  57     -15.346  -3.781 -13.015  1.00  0.64           N  
ATOM    864  H   ARG A  57     -12.167  -5.319 -18.116  1.00  0.64           H  
ATOM    865  HA  ARG A  57     -13.987  -6.309 -20.267  1.00  0.64           H  
ATOM    866 1HB  ARG A  57     -15.929  -5.832 -18.841  1.00  0.64           H  
ATOM    867 2HB  ARG A  57     -14.881  -6.989 -18.024  1.00  0.64           H  
ATOM    868 1HG  ARG A  57     -13.957  -5.234 -16.623  1.00  0.64           H  
ATOM    869 2HG  ARG A  57     -14.923  -4.023 -17.507  1.00  0.64           H  
ATOM    870 1HD  ARG A  57     -16.958  -5.060 -16.782  1.00  0.64           H  
ATOM    871 2HD  ARG A  57     -16.026  -6.296 -15.893  1.00  0.64           H  
ATOM    872  HE  ARG A  57     -16.240  -3.407 -15.218  1.00  0.64           H  
ATOM    873 1HH1 ARG A  57     -14.910  -6.597 -14.443  1.00  0.64           H  
ATOM    874 2HH1 ARG A  57     -14.469  -6.096 -12.824  1.00  0.64           H  
ATOM    875 1HH2 ARG A  57     -15.726  -2.853 -13.243  1.00  0.64           H  
ATOM    876 2HH2 ARG A  57     -14.945  -3.987 -12.117  1.00  0.64           H  
ATOM    877  N   ARG A  58     -14.896  -3.988 -20.733  1.00  0.67           N  
ATOM    878  CA  ARG A  58     -15.171  -2.634 -21.168  1.00  0.67           C  
ATOM    879  C   ARG A  58     -16.588  -2.250 -20.833  1.00  0.67           C  
ATOM    880  O   ARG A  58     -17.538  -2.957 -21.187  1.00  0.67           O  
ATOM    881  CB  ARG A  58     -14.971  -2.477 -22.655  1.00  0.67           C  
ATOM    882  CG  ARG A  58     -15.238  -1.080 -23.176  1.00  0.67           C  
ATOM    883  CD  ARG A  58     -14.914  -0.977 -24.609  1.00  0.67           C  
ATOM    884  NE  ARG A  58     -13.488  -1.095 -24.849  1.00  0.67           N  
ATOM    885  CZ  ARG A  58     -12.941  -1.345 -26.048  1.00  0.67           C  
ATOM    886  NH1 ARG A  58     -13.708  -1.510 -27.105  1.00  0.67           N  
ATOM    887  NH2 ARG A  58     -11.635  -1.427 -26.162  1.00  0.67           N  
ATOM    888  H   ARG A  58     -15.429  -4.763 -21.121  1.00  0.67           H  
ATOM    889  HA  ARG A  58     -14.499  -1.952 -20.655  1.00  0.67           H  
ATOM    890 1HB  ARG A  58     -13.963  -2.713 -22.900  1.00  0.67           H  
ATOM    891 2HB  ARG A  58     -15.618  -3.175 -23.190  1.00  0.67           H  
ATOM    892 1HG  ARG A  58     -16.290  -0.822 -23.036  1.00  0.67           H  
ATOM    893 2HG  ARG A  58     -14.617  -0.372 -22.622  1.00  0.67           H  
ATOM    894 1HD  ARG A  58     -15.420  -1.772 -25.154  1.00  0.67           H  
ATOM    895 2HD  ARG A  58     -15.245  -0.008 -24.985  1.00  0.67           H  
ATOM    896  HE  ARG A  58     -12.855  -0.974 -24.060  1.00  0.67           H  
ATOM    897 1HH1 ARG A  58     -14.713  -1.447 -27.016  1.00  0.67           H  
ATOM    898 2HH1 ARG A  58     -13.292  -1.699 -28.005  1.00  0.67           H  
ATOM    899 1HH2 ARG A  58     -11.038  -1.290 -25.331  1.00  0.67           H  
ATOM    900 2HH2 ARG A  58     -11.213  -1.615 -27.055  1.00  0.67           H  
ATOM    901  N   VAL A  59     -16.739  -1.124 -20.156  1.00  0.72           N  
ATOM    902  CA  VAL A  59     -18.068  -0.685 -19.795  1.00  0.72           C  
ATOM    903  C   VAL A  59     -18.404   0.572 -20.577  1.00  0.72           C  
ATOM    904  O   VAL A  59     -17.652   1.552 -20.568  1.00  0.72           O  
ATOM    905  CB  VAL A  59     -18.178  -0.417 -18.281  1.00  0.72           C  
ATOM    906  CG1 VAL A  59     -19.601   0.042 -17.967  1.00  0.72           C  
ATOM    907  CG2 VAL A  59     -17.782  -1.676 -17.493  1.00  0.72           C  
ATOM    908  H   VAL A  59     -15.920  -0.578 -19.890  1.00  0.72           H  
ATOM    909  HA  VAL A  59     -18.790  -1.458 -20.056  1.00  0.72           H  
ATOM    910  HB  VAL A  59     -17.527   0.380 -18.013  1.00  0.72           H  
ATOM    911 1HG1 VAL A  59     -19.691   0.259 -16.904  1.00  0.72           H  
ATOM    912 2HG1 VAL A  59     -19.824   0.931 -18.543  1.00  0.72           H  
ATOM    913 3HG1 VAL A  59     -20.305  -0.745 -18.240  1.00  0.72           H  
ATOM    914 1HG2 VAL A  59     -17.857  -1.474 -16.424  1.00  0.72           H  
ATOM    915 2HG2 VAL A  59     -18.448  -2.492 -17.757  1.00  0.72           H  
ATOM    916 3HG2 VAL A  59     -16.753  -1.951 -17.733  1.00  0.72           H  
ATOM    917  N   GLU A  60     -19.510   0.513 -21.306  1.00  0.78           N  
ATOM    918  CA  GLU A  60     -19.972   1.633 -22.105  1.00  0.78           C  
ATOM    919  C   GLU A  60     -20.935   2.430 -21.270  1.00  0.78           C  
ATOM    920  O   GLU A  60     -21.968   1.912 -20.829  1.00  0.78           O  
ATOM    921  CB  GLU A  60     -20.633   1.158 -23.403  1.00  0.78           C  
ATOM    922  CG  GLU A  60     -21.143   2.266 -24.317  1.00  0.78           C  
ATOM    923  CD  GLU A  60     -21.733   1.725 -25.608  1.00  0.78           C  
ATOM    924  OE1 GLU A  60     -21.569   0.548 -25.859  1.00  0.78           O  
ATOM    925  OE2 GLU A  60     -22.344   2.474 -26.330  1.00  0.78           O  
ATOM    926  H   GLU A  60     -20.084  -0.323 -21.266  1.00  0.78           H  
ATOM    927  HA  GLU A  60     -19.126   2.273 -22.356  1.00  0.78           H  
ATOM    928 1HB  GLU A  60     -19.928   0.550 -23.968  1.00  0.78           H  
ATOM    929 2HB  GLU A  60     -21.480   0.528 -23.157  1.00  0.78           H  
ATOM    930 1HG  GLU A  60     -21.906   2.839 -23.786  1.00  0.78           H  
ATOM    931 2HG  GLU A  60     -20.317   2.943 -24.544  1.00  0.78           H  
ATOM    932  N   MET A  61     -20.574   3.677 -21.048  1.00  0.83           N  
ATOM    933  CA  MET A  61     -21.319   4.609 -20.237  1.00  0.83           C  
ATOM    934  C   MET A  61     -22.049   5.578 -21.146  1.00  0.83           C  
ATOM    935  O   MET A  61     -21.650   5.791 -22.292  1.00  0.83           O  
ATOM    936  CB  MET A  61     -20.383   5.338 -19.273  1.00  0.83           C  
ATOM    937  CG  MET A  61     -19.554   4.397 -18.383  1.00  0.83           C  
ATOM    938  SD  MET A  61     -20.577   3.399 -17.268  1.00  0.83           S  
ATOM    939  CE  MET A  61     -21.143   4.570 -16.051  1.00  0.83           C  
ATOM    940  H   MET A  61     -19.724   4.014 -21.487  1.00  0.83           H  
ATOM    941  HA  MET A  61     -22.057   4.060 -19.670  1.00  0.83           H  
ATOM    942 1HB  MET A  61     -19.696   5.965 -19.842  1.00  0.83           H  
ATOM    943 2HB  MET A  61     -20.969   5.989 -18.622  1.00  0.83           H  
ATOM    944 1HG  MET A  61     -18.969   3.721 -19.015  1.00  0.83           H  
ATOM    945 2HG  MET A  61     -18.859   4.982 -17.782  1.00  0.83           H  
ATOM    946 1HE  MET A  61     -21.790   4.062 -15.332  1.00  0.83           H  
ATOM    947 2HE  MET A  61     -20.288   5.001 -15.531  1.00  0.83           H  
ATOM    948 3HE  MET A  61     -21.701   5.362 -16.544  1.00  0.83           H  
ATOM    949  N   SER A  62     -23.057   6.255 -20.630  1.00  0.87           N  
ATOM    950  CA  SER A  62     -23.766   7.211 -21.473  1.00  0.87           C  
ATOM    951  C   SER A  62     -22.864   8.338 -22.023  1.00  0.87           C  
ATOM    952  O   SER A  62     -23.183   8.929 -23.055  1.00  0.87           O  
ATOM    953  CB  SER A  62     -24.926   7.799 -20.695  1.00  0.87           C  
ATOM    954  OG  SER A  62     -24.477   8.587 -19.625  1.00  0.87           O  
ATOM    955  H   SER A  62     -23.364   6.044 -19.679  1.00  0.87           H  
ATOM    956  HA  SER A  62     -24.172   6.667 -22.326  1.00  0.87           H  
ATOM    957 1HB  SER A  62     -25.548   8.397 -21.357  1.00  0.87           H  
ATOM    958 2HB  SER A  62     -25.542   6.983 -20.309  1.00  0.87           H  
ATOM    959  HG  SER A  62     -24.162   9.418 -20.016  1.00  0.87           H  
ATOM    960  N   ASP A  63     -21.736   8.612 -21.352  1.00  0.88           N  
ATOM    961  CA  ASP A  63     -20.794   9.647 -21.782  1.00  0.88           C  
ATOM    962  C   ASP A  63     -19.482   9.124 -22.416  1.00  0.88           C  
ATOM    963  O   ASP A  63     -18.553   9.910 -22.611  1.00  0.88           O  
ATOM    964  CB  ASP A  63     -20.410  10.528 -20.589  1.00  0.88           C  
ATOM    965  CG  ASP A  63     -21.585  11.303 -19.998  1.00  0.88           C  
ATOM    966  OD1 ASP A  63     -22.369  11.836 -20.744  1.00  0.88           O  
ATOM    967  OD2 ASP A  63     -21.685  11.348 -18.795  1.00  0.88           O  
ATOM    968  H   ASP A  63     -21.542   8.079 -20.518  1.00  0.88           H  
ATOM    969  HA  ASP A  63     -21.296  10.269 -22.523  1.00  0.88           H  
ATOM    970 1HB  ASP A  63     -19.975   9.904 -19.808  1.00  0.88           H  
ATOM    971 2HB  ASP A  63     -19.645  11.240 -20.900  1.00  0.88           H  
ATOM    972  N   GLY A  64     -19.370   7.822 -22.715  1.00  0.87           N  
ATOM    973  CA  GLY A  64     -18.095   7.289 -23.244  1.00  0.87           C  
ATOM    974  C   GLY A  64     -17.839   5.874 -22.720  1.00  0.87           C  
ATOM    975  O   GLY A  64     -18.780   5.117 -22.529  1.00  0.87           O  
ATOM    976  H   GLY A  64     -20.162   7.192 -22.578  1.00  0.87           H  
ATOM    977 1HA  GLY A  64     -18.129   7.277 -24.333  1.00  0.87           H  
ATOM    978 2HA  GLY A  64     -17.272   7.941 -22.951  1.00  0.87           H  
ATOM    979  N   TYR A  65     -16.580   5.476 -22.544  1.00  0.83           N  
ATOM    980  CA  TYR A  65     -16.344   4.120 -22.035  1.00  0.83           C  
ATOM    981  C   TYR A  65     -15.121   4.049 -21.149  1.00  0.83           C  
ATOM    982  O   TYR A  65     -14.255   4.929 -21.181  1.00  0.83           O  
ATOM    983  CB  TYR A  65     -16.181   3.081 -23.159  1.00  0.83           C  
ATOM    984  CG  TYR A  65     -14.937   3.235 -23.995  1.00  0.83           C  
ATOM    985  CD1 TYR A  65     -13.771   2.536 -23.654  1.00  0.83           C  
ATOM    986  CD2 TYR A  65     -14.954   4.055 -25.105  1.00  0.83           C  
ATOM    987  CE1 TYR A  65     -12.633   2.670 -24.427  1.00  0.83           C  
ATOM    988  CE2 TYR A  65     -13.820   4.190 -25.876  1.00  0.83           C  
ATOM    989  CZ  TYR A  65     -12.663   3.507 -25.545  1.00  0.83           C  
ATOM    990  OH  TYR A  65     -11.543   3.662 -26.331  1.00  0.83           O  
ATOM    991  H   TYR A  65     -15.808   6.103 -22.729  1.00  0.83           H  
ATOM    992  HA  TYR A  65     -17.196   3.830 -21.421  1.00  0.83           H  
ATOM    993 1HB  TYR A  65     -16.169   2.081 -22.721  1.00  0.83           H  
ATOM    994 2HB  TYR A  65     -17.045   3.128 -23.821  1.00  0.83           H  
ATOM    995  HD1 TYR A  65     -13.761   1.887 -22.778  1.00  0.83           H  
ATOM    996  HD2 TYR A  65     -15.863   4.594 -25.370  1.00  0.83           H  
ATOM    997  HE1 TYR A  65     -11.723   2.127 -24.160  1.00  0.83           H  
ATOM    998  HE2 TYR A  65     -13.835   4.839 -26.752  1.00  0.83           H  
ATOM    999  HH  TYR A  65     -11.761   4.226 -27.079  1.00  0.83           H  
ATOM   1000  N   VAL A  66     -15.061   2.973 -20.379  1.00  0.78           N  
ATOM   1001  CA  VAL A  66     -13.936   2.699 -19.506  1.00  0.78           C  
ATOM   1002  C   VAL A  66     -13.488   1.245 -19.594  1.00  0.78           C  
ATOM   1003  O   VAL A  66     -14.311   0.326 -19.667  1.00  0.78           O  
ATOM   1004  CB  VAL A  66     -14.350   3.019 -18.053  1.00  0.78           C  
ATOM   1005  CG1 VAL A  66     -15.520   2.162 -17.671  1.00  0.78           C  
ATOM   1006  CG2 VAL A  66     -13.219   2.774 -17.106  1.00  0.78           C  
ATOM   1007  H   VAL A  66     -15.854   2.333 -20.400  1.00  0.78           H  
ATOM   1008  HA  VAL A  66     -13.104   3.339 -19.797  1.00  0.78           H  
ATOM   1009  HB  VAL A  66     -14.658   4.061 -17.991  1.00  0.78           H  
ATOM   1010 1HG1 VAL A  66     -15.831   2.388 -16.649  1.00  0.78           H  
ATOM   1011 2HG1 VAL A  66     -16.346   2.359 -18.356  1.00  0.78           H  
ATOM   1012 3HG1 VAL A  66     -15.230   1.114 -17.733  1.00  0.78           H  
ATOM   1013 1HG2 VAL A  66     -13.550   3.011 -16.102  1.00  0.78           H  
ATOM   1014 2HG2 VAL A  66     -12.908   1.743 -17.137  1.00  0.78           H  
ATOM   1015 3HG2 VAL A  66     -12.393   3.400 -17.372  1.00  0.78           H  
ATOM   1016  N   GLU A  67     -12.174   1.031 -19.572  1.00  0.73           N  
ATOM   1017  CA  GLU A  67     -11.656  -0.331 -19.503  1.00  0.73           C  
ATOM   1018  C   GLU A  67     -11.239  -0.588 -18.067  1.00  0.73           C  
ATOM   1019  O   GLU A  67     -10.421   0.158 -17.507  1.00  0.73           O  
ATOM   1020  CB  GLU A  67     -10.497  -0.588 -20.463  1.00  0.73           C  
ATOM   1021  CG  GLU A  67     -10.846  -0.528 -21.958  1.00  0.73           C  
ATOM   1022  CD  GLU A  67      -9.632  -0.807 -22.829  1.00  0.73           C  
ATOM   1023  OE1 GLU A  67      -8.558  -0.875 -22.288  1.00  0.73           O  
ATOM   1024  OE2 GLU A  67      -9.777  -0.973 -24.021  1.00  0.73           O  
ATOM   1025  H   GLU A  67     -11.547   1.836 -19.532  1.00  0.73           H  
ATOM   1026  HA  GLU A  67     -12.451  -1.030 -19.749  1.00  0.73           H  
ATOM   1027 1HB  GLU A  67      -9.704   0.126 -20.266  1.00  0.73           H  
ATOM   1028 2HB  GLU A  67     -10.088  -1.581 -20.263  1.00  0.73           H  
ATOM   1029 1HG  GLU A  67     -11.622  -1.263 -22.170  1.00  0.73           H  
ATOM   1030 2HG  GLU A  67     -11.243   0.460 -22.191  1.00  0.73           H  
ATOM   1031  N   GLU A  68     -11.825  -1.633 -17.490  1.00  0.69           N  
ATOM   1032  CA  GLU A  68     -11.645  -2.000 -16.092  1.00  0.69           C  
ATOM   1033  C   GLU A  68     -11.011  -3.381 -15.958  1.00  0.69           C  
ATOM   1034  O   GLU A  68     -11.160  -4.234 -16.835  1.00  0.69           O  
ATOM   1035  CB  GLU A  68     -13.011  -1.974 -15.368  1.00  0.69           C  
ATOM   1036  CG  GLU A  68     -13.691  -0.591 -15.348  1.00  0.69           C  
ATOM   1037  CD  GLU A  68     -15.087  -0.526 -14.674  1.00  0.69           C  
ATOM   1038  OE1 GLU A  68     -15.850  -1.475 -14.749  1.00  0.69           O  
ATOM   1039  OE2 GLU A  68     -15.372   0.483 -14.073  1.00  0.69           O  
ATOM   1040  H   GLU A  68     -12.447  -2.199 -18.068  1.00  0.69           H  
ATOM   1041  HA  GLU A  68     -10.983  -1.276 -15.625  1.00  0.69           H  
ATOM   1042 1HB  GLU A  68     -13.685  -2.665 -15.855  1.00  0.69           H  
ATOM   1043 2HB  GLU A  68     -12.882  -2.308 -14.337  1.00  0.69           H  
ATOM   1044 1HG  GLU A  68     -13.030   0.102 -14.844  1.00  0.69           H  
ATOM   1045 2HG  GLU A  68     -13.795  -0.269 -16.376  1.00  0.69           H  
ATOM   1046  N   LEU A  69     -10.324  -3.604 -14.843  1.00  0.67           N  
ATOM   1047  CA  LEU A  69      -9.704  -4.891 -14.555  1.00  0.67           C  
ATOM   1048  C   LEU A  69     -10.094  -5.414 -13.179  1.00  0.67           C  
ATOM   1049  O   LEU A  69     -10.050  -4.685 -12.187  1.00  0.67           O  
ATOM   1050  CB  LEU A  69      -8.173  -4.755 -14.667  1.00  0.67           C  
ATOM   1051  CG  LEU A  69      -7.350  -6.009 -14.394  1.00  0.67           C  
ATOM   1052  CD1 LEU A  69      -6.101  -6.016 -15.247  1.00  0.67           C  
ATOM   1053  CD2 LEU A  69      -6.948  -6.004 -12.940  1.00  0.67           C  
ATOM   1054  H   LEU A  69     -10.211  -2.836 -14.189  1.00  0.67           H  
ATOM   1055  HA  LEU A  69     -10.038  -5.601 -15.300  1.00  0.67           H  
ATOM   1056 1HB  LEU A  69      -7.953  -4.443 -15.658  1.00  0.67           H  
ATOM   1057 2HB  LEU A  69      -7.842  -3.974 -13.979  1.00  0.67           H  
ATOM   1058  HG  LEU A  69      -7.946  -6.898 -14.625  1.00  0.67           H  
ATOM   1059 1HD1 LEU A  69      -5.527  -6.915 -15.031  1.00  0.67           H  
ATOM   1060 2HD1 LEU A  69      -6.368  -6.009 -16.284  1.00  0.67           H  
ATOM   1061 3HD1 LEU A  69      -5.502  -5.142 -15.023  1.00  0.67           H  
ATOM   1062 1HD2 LEU A  69      -6.366  -6.896 -12.714  1.00  0.67           H  
ATOM   1063 2HD2 LEU A  69      -6.353  -5.115 -12.730  1.00  0.67           H  
ATOM   1064 3HD2 LEU A  69      -7.826  -5.986 -12.332  1.00  0.67           H  
ATOM   1065  N   LEU A  70     -10.464  -6.696 -13.106  1.00  0.66           N  
ATOM   1066  CA  LEU A  70     -10.816  -7.292 -11.819  1.00  0.66           C  
ATOM   1067  C   LEU A  70      -9.550  -7.620 -11.059  1.00  0.66           C  
ATOM   1068  O   LEU A  70      -8.701  -8.375 -11.525  1.00  0.66           O  
ATOM   1069  CB  LEU A  70     -11.671  -8.556 -12.011  1.00  0.66           C  
ATOM   1070  CG  LEU A  70     -12.122  -9.309 -10.693  1.00  0.66           C  
ATOM   1071  CD1 LEU A  70     -13.015  -8.407  -9.863  1.00  0.66           C  
ATOM   1072  CD2 LEU A  70     -12.881 -10.587 -11.077  1.00  0.66           C  
ATOM   1073  H   LEU A  70     -10.493  -7.256 -13.960  1.00  0.66           H  
ATOM   1074  HA  LEU A  70     -11.388  -6.569 -11.238  1.00  0.66           H  
ATOM   1075 1HB  LEU A  70     -12.572  -8.290 -12.561  1.00  0.66           H  
ATOM   1076 2HB  LEU A  70     -11.105  -9.271 -12.618  1.00  0.66           H  
ATOM   1077  HG  LEU A  70     -11.244  -9.567 -10.094  1.00  0.66           H  
ATOM   1078 1HD1 LEU A  70     -13.330  -8.922  -8.958  1.00  0.66           H  
ATOM   1079 2HD1 LEU A  70     -12.476  -7.515  -9.596  1.00  0.66           H  
ATOM   1080 3HD1 LEU A  70     -13.874  -8.142 -10.444  1.00  0.66           H  
ATOM   1081 1HD2 LEU A  70     -13.195 -11.113 -10.188  1.00  0.66           H  
ATOM   1082 2HD2 LEU A  70     -13.758 -10.327 -11.667  1.00  0.66           H  
ATOM   1083 3HD2 LEU A  70     -12.248 -11.228 -11.660  1.00  0.66           H  
ATOM   1084  N   VAL A  71      -9.397  -7.023  -9.899  1.00  0.66           N  
ATOM   1085  CA  VAL A  71      -8.192  -7.198  -9.116  1.00  0.66           C  
ATOM   1086  C   VAL A  71      -8.395  -8.321  -8.108  1.00  0.66           C  
ATOM   1087  O   VAL A  71      -7.561  -9.219  -7.992  1.00  0.66           O  
ATOM   1088  CB  VAL A  71      -7.835  -5.876  -8.424  1.00  0.66           C  
ATOM   1089  CG1 VAL A  71      -6.653  -6.060  -7.536  1.00  0.66           C  
ATOM   1090  CG2 VAL A  71      -7.554  -4.813  -9.465  1.00  0.66           C  
ATOM   1091  H   VAL A  71     -10.135  -6.429  -9.537  1.00  0.66           H  
ATOM   1092  HA  VAL A  71      -7.374  -7.468  -9.783  1.00  0.66           H  
ATOM   1093  HB  VAL A  71      -8.671  -5.567  -7.802  1.00  0.66           H  
ATOM   1094 1HG1 VAL A  71      -6.428  -5.118  -7.033  1.00  0.66           H  
ATOM   1095 2HG1 VAL A  71      -6.880  -6.813  -6.808  1.00  0.66           H  
ATOM   1096 3HG1 VAL A  71      -5.797  -6.374  -8.129  1.00  0.66           H  
ATOM   1097 1HG2 VAL A  71      -7.319  -3.873  -8.968  1.00  0.66           H  
ATOM   1098 2HG2 VAL A  71      -6.711  -5.121 -10.077  1.00  0.66           H  
ATOM   1099 3HG2 VAL A  71      -8.421  -4.678 -10.096  1.00  0.66           H  
ATOM   1100  N   ASN A  72      -9.517  -8.269  -7.390  1.00  0.66           N  
ATOM   1101  CA  ASN A  72      -9.841  -9.292  -6.399  1.00  0.66           C  
ATOM   1102  C   ASN A  72     -11.318  -9.658  -6.397  1.00  0.66           C  
ATOM   1103  O   ASN A  72     -12.199  -8.828  -6.641  1.00  0.66           O  
ATOM   1104  CB  ASN A  72      -9.438  -8.909  -4.971  1.00  0.66           C  
ATOM   1105  CG  ASN A  72      -7.945  -8.852  -4.709  1.00  0.66           C  
ATOM   1106  OD1 ASN A  72      -7.267  -9.887  -4.741  1.00  0.66           O  
ATOM   1107  ND2 ASN A  72      -7.430  -7.689  -4.402  1.00  0.66           N  
ATOM   1108  H   ASN A  72     -10.159  -7.496  -7.557  1.00  0.66           H  
ATOM   1109  HA  ASN A  72      -9.297 -10.198  -6.658  1.00  0.66           H  
ATOM   1110 1HB  ASN A  72      -9.861  -7.944  -4.721  1.00  0.66           H  
ATOM   1111 2HB  ASN A  72      -9.877  -9.629  -4.280  1.00  0.66           H  
ATOM   1112 1HD2 ASN A  72      -6.456  -7.613  -4.202  1.00  0.66           H  
ATOM   1113 2HD2 ASN A  72      -8.011  -6.852  -4.346  1.00  0.66           H  
ATOM   1114  N   ILE A  73     -11.577 -10.908  -6.060  1.00  0.67           N  
ATOM   1115  CA  ILE A  73     -12.926 -11.404  -5.864  1.00  0.67           C  
ATOM   1116  C   ILE A  73     -12.957 -12.447  -4.768  1.00  0.67           C  
ATOM   1117  O   ILE A  73     -12.188 -13.412  -4.789  1.00  0.67           O  
ATOM   1118  CB  ILE A  73     -13.487 -11.929  -7.202  1.00  0.67           C  
ATOM   1119  CG1 ILE A  73     -14.899 -12.503  -7.042  1.00  0.67           C  
ATOM   1120  CG2 ILE A  73     -12.545 -12.925  -7.822  1.00  0.67           C  
ATOM   1121  CD1 ILE A  73     -15.623 -12.669  -8.374  1.00  0.67           C  
ATOM   1122  H   ILE A  73     -10.806 -11.539  -5.900  1.00  0.67           H  
ATOM   1123  HA  ILE A  73     -13.552 -10.576  -5.541  1.00  0.67           H  
ATOM   1124  HB  ILE A  73     -13.585 -11.087  -7.875  1.00  0.67           H  
ATOM   1125 1HG1 ILE A  73     -14.820 -13.481  -6.593  1.00  0.67           H  
ATOM   1126 2HG1 ILE A  73     -15.472 -11.883  -6.381  1.00  0.67           H  
ATOM   1127 1HG2 ILE A  73     -12.940 -13.246  -8.781  1.00  0.67           H  
ATOM   1128 2HG2 ILE A  73     -11.583 -12.457  -7.971  1.00  0.67           H  
ATOM   1129 3HG2 ILE A  73     -12.437 -13.788  -7.167  1.00  0.67           H  
ATOM   1130 1HD1 ILE A  73     -16.610 -13.101  -8.202  1.00  0.67           H  
ATOM   1131 2HD1 ILE A  73     -15.730 -11.700  -8.858  1.00  0.67           H  
ATOM   1132 3HD1 ILE A  73     -15.042 -13.331  -9.019  1.00  0.67           H  
ATOM   1133  N   ASP A  74     -13.881 -12.257  -3.829  1.00  0.67           N  
ATOM   1134  CA  ASP A  74     -14.056 -13.156  -2.703  1.00  0.67           C  
ATOM   1135  C   ASP A  74     -15.508 -13.342  -2.241  1.00  0.67           C  
ATOM   1136  O   ASP A  74     -15.944 -12.659  -1.302  1.00  0.67           O  
ATOM   1137  CB  ASP A  74     -13.260 -12.656  -1.513  1.00  0.67           C  
ATOM   1138  CG  ASP A  74     -13.371 -13.599  -0.353  1.00  0.67           C  
ATOM   1139  OD1 ASP A  74     -14.035 -14.616  -0.493  1.00  0.67           O  
ATOM   1140  OD2 ASP A  74     -12.848 -13.289   0.683  1.00  0.67           O  
ATOM   1141  H   ASP A  74     -14.445 -11.408  -3.876  1.00  0.67           H  
ATOM   1142  HA  ASP A  74     -13.625 -14.116  -2.974  1.00  0.67           H  
ATOM   1143 1HB  ASP A  74     -12.207 -12.558  -1.793  1.00  0.67           H  
ATOM   1144 2HB  ASP A  74     -13.618 -11.670  -1.211  1.00  0.67           H  
ATOM   1145  N   PRO A  75     -16.231 -14.327  -2.804  1.00  0.67           N  
ATOM   1146  CA  PRO A  75     -17.609 -14.696  -2.519  1.00  0.67           C  
ATOM   1147  C   PRO A  75     -17.849 -15.099  -1.060  1.00  0.67           C  
ATOM   1148  O   PRO A  75     -18.994 -15.137  -0.617  1.00  0.67           O  
ATOM   1149  CB  PRO A  75     -17.822 -15.909  -3.438  1.00  0.67           C  
ATOM   1150  CG  PRO A  75     -16.817 -15.760  -4.543  1.00  0.67           C  
ATOM   1151  CD  PRO A  75     -15.618 -15.147  -3.878  1.00  0.67           C  
ATOM   1152  HA  PRO A  75     -18.273 -13.873  -2.784  1.00  0.67           H  
ATOM   1153 1HB  PRO A  75     -17.685 -16.836  -2.862  1.00  0.67           H  
ATOM   1154 2HB  PRO A  75     -18.858 -15.913  -3.807  1.00  0.67           H  
ATOM   1155 1HG  PRO A  75     -16.591 -16.748  -4.968  1.00  0.67           H  
ATOM   1156 2HG  PRO A  75     -17.218 -15.162  -5.362  1.00  0.67           H  
ATOM   1157 1HD  PRO A  75     -14.976 -15.930  -3.442  1.00  0.67           H  
ATOM   1158 2HD  PRO A  75     -15.096 -14.541  -4.608  1.00  0.67           H  
ATOM   1159  N   LYS A  76     -16.788 -15.443  -0.313  1.00  0.66           N  
ATOM   1160  CA  LYS A  76     -16.967 -15.870   1.070  1.00  0.66           C  
ATOM   1161  C   LYS A  76     -17.186 -14.688   1.997  1.00  0.66           C  
ATOM   1162  O   LYS A  76     -17.745 -14.832   3.086  1.00  0.66           O  
ATOM   1163  CB  LYS A  76     -15.763 -16.673   1.540  1.00  0.66           C  
ATOM   1164  CG  LYS A  76     -15.608 -18.028   0.853  1.00  0.66           C  
ATOM   1165  CD  LYS A  76     -14.385 -18.782   1.371  1.00  0.66           C  
ATOM   1166  CE  LYS A  76     -14.239 -20.140   0.696  1.00  0.66           C  
ATOM   1167  NZ  LYS A  76     -13.031 -20.869   1.171  1.00  0.66           N  
ATOM   1168  H   LYS A  76     -15.823 -15.363  -0.657  1.00  0.66           H  
ATOM   1169  HA  LYS A  76     -17.851 -16.503   1.123  1.00  0.66           H  
ATOM   1170 1HB  LYS A  76     -14.852 -16.094   1.361  1.00  0.66           H  
ATOM   1171 2HB  LYS A  76     -15.835 -16.840   2.613  1.00  0.66           H  
ATOM   1172 1HG  LYS A  76     -16.500 -18.628   1.024  1.00  0.66           H  
ATOM   1173 2HG  LYS A  76     -15.496 -17.869  -0.221  1.00  0.66           H  
ATOM   1174 1HD  LYS A  76     -13.489 -18.187   1.177  1.00  0.66           H  
ATOM   1175 2HD  LYS A  76     -14.476 -18.927   2.447  1.00  0.66           H  
ATOM   1176 1HE  LYS A  76     -15.121 -20.741   0.909  1.00  0.66           H  
ATOM   1177 2HE  LYS A  76     -14.162 -19.995  -0.382  1.00  0.66           H  
ATOM   1178 1HZ  LYS A  76     -12.968 -21.761   0.701  1.00  0.66           H  
ATOM   1179 2HZ  LYS A  76     -12.205 -20.323   0.967  1.00  0.66           H  
ATOM   1180 3HZ  LYS A  76     -13.097 -21.018   2.168  1.00  0.66           H  
ATOM   1181  N   ASN A  77     -16.726 -13.519   1.565  1.00  0.65           N  
ATOM   1182  CA  ASN A  77     -16.873 -12.299   2.336  1.00  0.65           C  
ATOM   1183  C   ASN A  77     -17.725 -11.323   1.558  1.00  0.65           C  
ATOM   1184  O   ASN A  77     -18.186 -10.320   2.099  1.00  0.65           O  
ATOM   1185  CB  ASN A  77     -15.529 -11.720   2.723  1.00  0.65           C  
ATOM   1186  CG  ASN A  77     -14.809 -12.586   3.745  1.00  0.65           C  
ATOM   1187  OD1 ASN A  77     -15.160 -12.524   4.932  1.00  0.65           O  
ATOM   1188  ND2 ASN A  77     -13.841 -13.371   3.341  1.00  0.65           N  
ATOM   1189  H   ASN A  77     -16.275 -13.460   0.651  1.00  0.65           H  
ATOM   1190  HA  ASN A  77     -17.414 -12.527   3.254  1.00  0.65           H  
ATOM   1191 1HB  ASN A  77     -14.902 -11.622   1.829  1.00  0.65           H  
ATOM   1192 2HB  ASN A  77     -15.668 -10.734   3.138  1.00  0.65           H  
ATOM   1193 1HD2 ASN A  77     -13.357 -13.946   3.995  1.00  0.65           H  
ATOM   1194 2HD2 ASN A  77     -13.568 -13.398   2.359  1.00  0.65           H  
ATOM   1195  N   TYR A  78     -17.992 -11.686   0.301  1.00  0.64           N  
ATOM   1196  CA  TYR A  78     -18.768 -10.911  -0.657  1.00  0.64           C  
ATOM   1197  C   TYR A  78     -18.090  -9.609  -1.032  1.00  0.64           C  
ATOM   1198  O   TYR A  78     -18.719  -8.540  -1.044  1.00  0.64           O  
ATOM   1199  CB  TYR A  78     -20.150 -10.585  -0.124  1.00  0.64           C  
ATOM   1200  CG  TYR A  78     -20.950 -11.770   0.345  1.00  0.64           C  
ATOM   1201  CD1 TYR A  78     -21.092 -12.014   1.707  1.00  0.64           C  
ATOM   1202  CD2 TYR A  78     -21.544 -12.608  -0.571  1.00  0.64           C  
ATOM   1203  CE1 TYR A  78     -21.827 -13.086   2.141  1.00  0.64           C  
ATOM   1204  CE2 TYR A  78     -22.285 -13.684  -0.144  1.00  0.64           C  
ATOM   1205  CZ  TYR A  78     -22.429 -13.927   1.214  1.00  0.64           C  
ATOM   1206  OH  TYR A  78     -23.180 -14.999   1.662  1.00  0.64           O  
ATOM   1207  H   TYR A  78     -17.553 -12.528  -0.051  1.00  0.64           H  
ATOM   1208  HA  TYR A  78     -18.872 -11.513  -1.558  1.00  0.64           H  
ATOM   1209 1HB  TYR A  78     -20.084  -9.872   0.679  1.00  0.64           H  
ATOM   1210 2HB  TYR A  78     -20.713 -10.113  -0.919  1.00  0.64           H  
ATOM   1211  HD1 TYR A  78     -20.623 -11.344   2.431  1.00  0.64           H  
ATOM   1212  HD2 TYR A  78     -21.428 -12.418  -1.621  1.00  0.64           H  
ATOM   1213  HE1 TYR A  78     -21.941 -13.271   3.207  1.00  0.64           H  
ATOM   1214  HE2 TYR A  78     -22.760 -14.345  -0.871  1.00  0.64           H  
ATOM   1215  HH  TYR A  78     -23.607 -15.446   0.897  1.00  0.64           H  
ATOM   1216  N   HIS A  79     -16.792  -9.690  -1.322  1.00  0.64           N  
ATOM   1217  CA  HIS A  79     -16.046  -8.493  -1.706  1.00  0.64           C  
ATOM   1218  C   HIS A  79     -15.518  -8.562  -3.158  1.00  0.64           C  
ATOM   1219  O   HIS A  79     -15.037  -9.607  -3.622  1.00  0.64           O  
ATOM   1220  CB  HIS A  79     -14.850  -8.282  -0.746  1.00  0.64           C  
ATOM   1221  CG  HIS A  79     -15.211  -8.117   0.781  1.00  0.64           C  
ATOM   1222  ND1 HIS A  79     -14.232  -8.018   1.780  1.00  0.64           N  
ATOM   1223  CD2 HIS A  79     -16.396  -8.037   1.438  1.00  0.64           C  
ATOM   1224  CE1 HIS A  79     -14.826  -7.942   2.965  1.00  0.64           C  
ATOM   1225  NE2 HIS A  79     -16.120  -7.942   2.777  1.00  0.64           N  
ATOM   1226  H   HIS A  79     -16.342 -10.606  -1.279  1.00  0.64           H  
ATOM   1227  HA  HIS A  79     -16.693  -7.622  -1.637  1.00  0.64           H  
ATOM   1228 1HB  HIS A  79     -14.167  -9.126  -0.839  1.00  0.64           H  
ATOM   1229 2HB  HIS A  79     -14.304  -7.389  -1.059  1.00  0.64           H  
ATOM   1230  HD2 HIS A  79     -17.388  -8.055   1.023  1.00  0.64           H  
ATOM   1231  HE1 HIS A  79     -14.325  -7.875   3.931  1.00  0.64           H  
ATOM   1232  HE2 HIS A  79     -16.826  -7.886   3.501  1.00  0.64           H  
ATOM   1233  N   LEU A  80     -15.592  -7.426  -3.868  1.00  0.64           N  
ATOM   1234  CA  LEU A  80     -15.028  -7.286  -5.225  1.00  0.64           C  
ATOM   1235  C   LEU A  80     -14.157  -6.045  -5.327  1.00  0.64           C  
ATOM   1236  O   LEU A  80     -14.537  -4.975  -4.853  1.00  0.64           O  
ATOM   1237  CB  LEU A  80     -16.138  -7.125  -6.266  1.00  0.64           C  
ATOM   1238  CG  LEU A  80     -17.051  -8.233  -6.411  1.00  0.64           C  
ATOM   1239  CD1 LEU A  80     -18.218  -7.813  -7.200  1.00  0.64           C  
ATOM   1240  CD2 LEU A  80     -16.343  -9.360  -7.073  1.00  0.64           C  
ATOM   1241  H   LEU A  80     -16.059  -6.623  -3.441  1.00  0.64           H  
ATOM   1242  HA  LEU A  80     -14.421  -8.160  -5.454  1.00  0.64           H  
ATOM   1243 1HB  LEU A  80     -16.728  -6.248  -6.008  1.00  0.64           H  
ATOM   1244 2HB  LEU A  80     -15.669  -6.951  -7.237  1.00  0.64           H  
ATOM   1245  HG  LEU A  80     -17.385  -8.518  -5.460  1.00  0.64           H  
ATOM   1246 1HD1 LEU A  80     -18.904  -8.633  -7.266  1.00  0.64           H  
ATOM   1247 2HD1 LEU A  80     -18.687  -6.989  -6.677  1.00  0.64           H  
ATOM   1248 3HD1 LEU A  80     -17.923  -7.494  -8.191  1.00  0.64           H  
ATOM   1249 1HD2 LEU A  80     -17.023 -10.202  -7.178  1.00  0.64           H  
ATOM   1250 2HD2 LEU A  80     -15.987  -9.069  -8.041  1.00  0.64           H  
ATOM   1251 3HD2 LEU A  80     -15.501  -9.631  -6.454  1.00  0.64           H  
ATOM   1252  N   GLU A  81     -13.046  -6.147  -6.042  1.00  0.65           N  
ATOM   1253  CA  GLU A  81     -12.176  -4.990  -6.249  1.00  0.65           C  
ATOM   1254  C   GLU A  81     -11.726  -4.891  -7.688  1.00  0.65           C  
ATOM   1255  O   GLU A  81     -11.290  -5.888  -8.271  1.00  0.65           O  
ATOM   1256  CB  GLU A  81     -10.938  -5.068  -5.358  1.00  0.65           C  
ATOM   1257  CG  GLU A  81      -9.969  -3.877  -5.461  1.00  0.65           C  
ATOM   1258  CD  GLU A  81      -8.757  -4.033  -4.582  1.00  0.65           C  
ATOM   1259  OE1 GLU A  81      -8.653  -5.043  -3.921  1.00  0.65           O  
ATOM   1260  OE2 GLU A  81      -7.930  -3.149  -4.570  1.00  0.65           O  
ATOM   1261  H   GLU A  81     -12.772  -7.060  -6.406  1.00  0.65           H  
ATOM   1262  HA  GLU A  81     -12.732  -4.094  -6.007  1.00  0.65           H  
ATOM   1263 1HB  GLU A  81     -11.244  -5.169  -4.315  1.00  0.65           H  
ATOM   1264 2HB  GLU A  81     -10.374  -5.949  -5.625  1.00  0.65           H  
ATOM   1265 1HG  GLU A  81      -9.638  -3.763  -6.491  1.00  0.65           H  
ATOM   1266 2HG  GLU A  81     -10.505  -2.968  -5.180  1.00  0.65           H  
ATOM   1267  N   TYR A  82     -11.776  -3.685  -8.239  1.00  0.67           N  
ATOM   1268  CA  TYR A  82     -11.335  -3.478  -9.608  1.00  0.67           C  
ATOM   1269  C   TYR A  82     -10.566  -2.180  -9.775  1.00  0.67           C  
ATOM   1270  O   TYR A  82     -10.612  -1.291  -8.922  1.00  0.67           O  
ATOM   1271  CB  TYR A  82     -12.521  -3.488 -10.592  1.00  0.67           C  
ATOM   1272  CG  TYR A  82     -13.500  -2.333 -10.497  1.00  0.67           C  
ATOM   1273  CD1 TYR A  82     -13.292  -1.208 -11.299  1.00  0.67           C  
ATOM   1274  CD2 TYR A  82     -14.623  -2.404  -9.667  1.00  0.67           C  
ATOM   1275  CE1 TYR A  82     -14.180  -0.167 -11.274  1.00  0.67           C  
ATOM   1276  CE2 TYR A  82     -15.529  -1.348  -9.651  1.00  0.67           C  
ATOM   1277  CZ  TYR A  82     -15.302  -0.233 -10.459  1.00  0.67           C  
ATOM   1278  OH  TYR A  82     -16.182   0.813 -10.454  1.00  0.67           O  
ATOM   1279  H   TYR A  82     -12.133  -2.908  -7.683  1.00  0.67           H  
ATOM   1280  HA  TYR A  82     -10.665  -4.287  -9.872  1.00  0.67           H  
ATOM   1281 1HB  TYR A  82     -12.139  -3.497 -11.611  1.00  0.67           H  
ATOM   1282 2HB  TYR A  82     -13.080  -4.413 -10.459  1.00  0.67           H  
ATOM   1283  HD1 TYR A  82     -12.421  -1.158 -11.955  1.00  0.67           H  
ATOM   1284  HD2 TYR A  82     -14.794  -3.283  -9.044  1.00  0.67           H  
ATOM   1285  HE1 TYR A  82     -14.010   0.706 -11.907  1.00  0.67           H  
ATOM   1286  HE2 TYR A  82     -16.413  -1.391  -9.011  1.00  0.67           H  
ATOM   1287  HH  TYR A  82     -15.928   1.443 -11.139  1.00  0.67           H  
ATOM   1288  N   SER A  83      -9.853  -2.078 -10.888  1.00  0.69           N  
ATOM   1289  CA  SER A  83      -9.119  -0.863 -11.216  1.00  0.69           C  
ATOM   1290  C   SER A  83      -9.372  -0.420 -12.642  1.00  0.69           C  
ATOM   1291  O   SER A  83      -9.730  -1.219 -13.507  1.00  0.69           O  
ATOM   1292  CB  SER A  83      -7.628  -1.060 -11.010  1.00  0.69           C  
ATOM   1293  OG  SER A  83      -7.312  -1.343  -9.658  1.00  0.69           O  
ATOM   1294  H   SER A  83      -9.837  -2.880 -11.518  1.00  0.69           H  
ATOM   1295  HA  SER A  83      -9.461  -0.065 -10.567  1.00  0.69           H  
ATOM   1296 1HB  SER A  83      -7.292  -1.883 -11.642  1.00  0.69           H  
ATOM   1297 2HB  SER A  83      -7.095  -0.162 -11.332  1.00  0.69           H  
ATOM   1298  HG  SER A  83      -7.243  -0.499  -9.205  1.00  0.69           H  
ATOM   1299  N   ILE A  84      -9.170   0.861 -12.899  1.00  0.73           N  
ATOM   1300  CA  ILE A  84      -9.300   1.354 -14.265  1.00  0.73           C  
ATOM   1301  C   ILE A  84      -7.987   1.361 -15.018  1.00  0.73           C  
ATOM   1302  O   ILE A  84      -6.963   1.832 -14.523  1.00  0.73           O  
ATOM   1303  CB  ILE A  84      -9.942   2.738 -14.348  1.00  0.73           C  
ATOM   1304  CG1 ILE A  84     -11.368   2.695 -13.876  1.00  0.73           C  
ATOM   1305  CG2 ILE A  84      -9.840   3.289 -15.705  1.00  0.73           C  
ATOM   1306  CD1 ILE A  84     -12.001   4.076 -13.784  1.00  0.73           C  
ATOM   1307  H   ILE A  84      -8.894   1.482 -12.133  1.00  0.73           H  
ATOM   1308  HA  ILE A  84      -9.968   0.684 -14.802  1.00  0.73           H  
ATOM   1309  HB  ILE A  84      -9.417   3.400 -13.687  1.00  0.73           H  
ATOM   1310 1HG1 ILE A  84     -11.946   2.090 -14.558  1.00  0.73           H  
ATOM   1311 2HG1 ILE A  84     -11.399   2.224 -12.902  1.00  0.73           H  
ATOM   1312 1HG2 ILE A  84     -10.273   4.259 -15.690  1.00  0.73           H  
ATOM   1313 2HG2 ILE A  84      -8.800   3.368 -15.994  1.00  0.73           H  
ATOM   1314 3HG2 ILE A  84     -10.368   2.648 -16.407  1.00  0.73           H  
ATOM   1315 1HD1 ILE A  84     -13.030   3.980 -13.434  1.00  0.73           H  
ATOM   1316 2HD1 ILE A  84     -11.447   4.698 -13.108  1.00  0.73           H  
ATOM   1317 3HD1 ILE A  84     -11.996   4.541 -14.766  1.00  0.73           H  
ATOM   1318  N   LEU A  85      -8.029   0.806 -16.221  1.00  0.77           N  
ATOM   1319  CA  LEU A  85      -6.868   0.751 -17.085  1.00  0.77           C  
ATOM   1320  C   LEU A  85      -6.897   1.933 -18.064  1.00  0.77           C  
ATOM   1321  O   LEU A  85      -5.855   2.488 -18.417  1.00  0.77           O  
ATOM   1322  CB  LEU A  85      -6.876  -0.554 -17.867  1.00  0.77           C  
ATOM   1323  CG  LEU A  85      -6.869  -1.842 -17.058  1.00  0.77           C  
ATOM   1324  CD1 LEU A  85      -6.936  -2.998 -18.034  1.00  0.77           C  
ATOM   1325  CD2 LEU A  85      -5.640  -1.906 -16.180  1.00  0.77           C  
ATOM   1326  H   LEU A  85      -8.912   0.430 -16.553  1.00  0.77           H  
ATOM   1327  HA  LEU A  85      -5.967   0.814 -16.477  1.00  0.77           H  
ATOM   1328 1HB  LEU A  85      -7.772  -0.567 -18.493  1.00  0.77           H  
ATOM   1329 2HB  LEU A  85      -6.008  -0.567 -18.523  1.00  0.77           H  
ATOM   1330  HG  LEU A  85      -7.762  -1.883 -16.423  1.00  0.77           H  
ATOM   1331 1HD1 LEU A  85      -6.941  -3.927 -17.508  1.00  0.77           H  
ATOM   1332 2HD1 LEU A  85      -7.843  -2.913 -18.633  1.00  0.77           H  
ATOM   1333 3HD1 LEU A  85      -6.067  -2.970 -18.689  1.00  0.77           H  
ATOM   1334 1HD2 LEU A  85      -5.651  -2.829 -15.608  1.00  0.77           H  
ATOM   1335 2HD2 LEU A  85      -4.746  -1.872 -16.800  1.00  0.77           H  
ATOM   1336 3HD2 LEU A  85      -5.641  -1.055 -15.494  1.00  0.77           H  
ATOM   1337  N   LYS A  86      -8.108   2.313 -18.492  1.00  0.84           N  
ATOM   1338  CA  LYS A  86      -8.297   3.419 -19.444  1.00  0.84           C  
ATOM   1339  C   LYS A  86      -9.618   4.159 -19.217  1.00  0.84           C  
ATOM   1340  O   LYS A  86     -10.680   3.542 -19.128  1.00  0.84           O  
ATOM   1341  CB  LYS A  86      -8.213   2.905 -20.883  1.00  0.84           C  
ATOM   1342  CG  LYS A  86      -8.321   3.964 -21.970  1.00  0.84           C  
ATOM   1343  CD  LYS A  86      -8.060   3.340 -23.339  1.00  0.84           C  
ATOM   1344  CE  LYS A  86      -8.220   4.348 -24.465  1.00  0.84           C  
ATOM   1345  NZ  LYS A  86      -7.890   3.747 -25.789  1.00  0.84           N  
ATOM   1346  H   LYS A  86      -8.915   1.785 -18.162  1.00  0.84           H  
ATOM   1347  HA  LYS A  86      -7.491   4.138 -19.294  1.00  0.84           H  
ATOM   1348 1HB  LYS A  86      -7.271   2.373 -21.025  1.00  0.84           H  
ATOM   1349 2HB  LYS A  86      -9.012   2.191 -21.060  1.00  0.84           H  
ATOM   1350 1HG  LYS A  86      -9.324   4.397 -21.959  1.00  0.84           H  
ATOM   1351 2HG  LYS A  86      -7.596   4.756 -21.787  1.00  0.84           H  
ATOM   1352 1HD  LYS A  86      -7.048   2.932 -23.365  1.00  0.84           H  
ATOM   1353 2HD  LYS A  86      -8.764   2.517 -23.498  1.00  0.84           H  
ATOM   1354 1HE  LYS A  86      -9.255   4.693 -24.485  1.00  0.84           H  
ATOM   1355 2HE  LYS A  86      -7.564   5.199 -24.288  1.00  0.84           H  
ATOM   1356 1HZ  LYS A  86      -8.015   4.438 -26.514  1.00  0.84           H  
ATOM   1357 2HZ  LYS A  86      -6.931   3.433 -25.784  1.00  0.84           H  
ATOM   1358 3HZ  LYS A  86      -8.499   2.957 -25.965  1.00  0.84           H  
ATOM   1359  N   SER A  87      -9.549   5.495 -19.158  1.00  0.92           N  
ATOM   1360  CA  SER A  87     -10.727   6.343 -18.925  1.00  0.92           C  
ATOM   1361  C   SER A  87     -10.563   7.768 -19.423  1.00  0.92           C  
ATOM   1362  O   SER A  87      -9.459   8.305 -19.455  1.00  0.92           O  
ATOM   1363  CB  SER A  87     -11.062   6.413 -17.455  1.00  0.92           C  
ATOM   1364  OG  SER A  87     -12.145   7.269 -17.213  1.00  0.92           O  
ATOM   1365  H   SER A  87      -8.645   5.937 -19.256  1.00  0.92           H  
ATOM   1366  HA  SER A  87     -11.573   5.898 -19.455  1.00  0.92           H  
ATOM   1367 1HB  SER A  87     -11.330   5.436 -17.130  1.00  0.92           H  
ATOM   1368 2HB  SER A  87     -10.192   6.738 -16.884  1.00  0.92           H  
ATOM   1369  HG  SER A  87     -12.906   6.840 -17.621  1.00  0.92           H  
ATOM   1370  N   SER A  88     -11.688   8.381 -19.781  1.00  1.01           N  
ATOM   1371  CA  SER A  88     -11.749   9.785 -20.177  1.00  1.01           C  
ATOM   1372  C   SER A  88     -11.717  10.759 -18.984  1.00  1.01           C  
ATOM   1373  O   SER A  88     -11.610  11.971 -19.177  1.00  1.01           O  
ATOM   1374  CB  SER A  88     -13.005  10.033 -20.983  1.00  1.01           C  
ATOM   1375  OG  SER A  88     -14.143   9.891 -20.181  1.00  1.01           O  
ATOM   1376  H   SER A  88     -12.548   7.854 -19.757  1.00  1.01           H  
ATOM   1377  HA  SER A  88     -10.882   9.996 -20.804  1.00  1.01           H  
ATOM   1378 1HB  SER A  88     -12.974  11.038 -21.402  1.00  1.01           H  
ATOM   1379 2HB  SER A  88     -13.051   9.331 -21.813  1.00  1.01           H  
ATOM   1380  HG  SER A  88     -14.044  10.535 -19.471  1.00  1.01           H  
ATOM   1381  N   PHE A  89     -11.838  10.246 -17.756  1.00  1.09           N  
ATOM   1382  CA  PHE A  89     -11.829  11.129 -16.592  1.00  1.09           C  
ATOM   1383  C   PHE A  89     -10.404  11.584 -16.252  1.00  1.09           C  
ATOM   1384  O   PHE A  89      -9.463  10.798 -16.323  1.00  1.09           O  
ATOM   1385  CB  PHE A  89     -12.474  10.460 -15.378  1.00  1.09           C  
ATOM   1386  CG  PHE A  89     -13.974  10.438 -15.412  1.00  1.09           C  
ATOM   1387  CD1 PHE A  89     -14.678   9.356 -15.906  1.00  1.09           C  
ATOM   1388  CD2 PHE A  89     -14.691  11.526 -14.922  1.00  1.09           C  
ATOM   1389  CE1 PHE A  89     -16.064   9.361 -15.917  1.00  1.09           C  
ATOM   1390  CE2 PHE A  89     -16.067  11.537 -14.928  1.00  1.09           C  
ATOM   1391  CZ  PHE A  89     -16.759  10.452 -15.429  1.00  1.09           C  
ATOM   1392  H   PHE A  89     -11.924   9.238 -17.630  1.00  1.09           H  
ATOM   1393  HA  PHE A  89     -12.447  11.980 -16.851  1.00  1.09           H  
ATOM   1394 1HB  PHE A  89     -12.119   9.430 -15.302  1.00  1.09           H  
ATOM   1395 2HB  PHE A  89     -12.169  10.975 -14.475  1.00  1.09           H  
ATOM   1396  HD1 PHE A  89     -14.135   8.499 -16.287  1.00  1.09           H  
ATOM   1397  HD2 PHE A  89     -14.157  12.383 -14.524  1.00  1.09           H  
ATOM   1398  HE1 PHE A  89     -16.606   8.502 -16.312  1.00  1.09           H  
ATOM   1399  HE2 PHE A  89     -16.608  12.407 -14.535  1.00  1.09           H  
ATOM   1400  HZ  PHE A  89     -17.848  10.457 -15.437  1.00  1.09           H  
ATOM   1401  N   PRO A  90     -10.211  12.833 -15.793  1.00  1.14           N  
ATOM   1402  CA  PRO A  90      -8.925  13.434 -15.462  1.00  1.14           C  
ATOM   1403  C   PRO A  90      -8.354  12.972 -14.124  1.00  1.14           C  
ATOM   1404  O   PRO A  90      -8.122  13.784 -13.209  1.00  1.14           O  
ATOM   1405  CB  PRO A  90      -9.291  14.915 -15.442  1.00  1.14           C  
ATOM   1406  CG  PRO A  90     -10.728  14.936 -14.975  1.00  1.14           C  
ATOM   1407  CD  PRO A  90     -11.359  13.735 -15.597  1.00  1.14           C  
ATOM   1408  HA  PRO A  90      -8.212  13.222 -16.273  1.00  1.14           H  
ATOM   1409 1HB  PRO A  90      -8.611  15.462 -14.776  1.00  1.14           H  
ATOM   1410 2HB  PRO A  90      -9.164  15.343 -16.447  1.00  1.14           H  
ATOM   1411 1HG  PRO A  90     -10.784  14.935 -13.888  1.00  1.14           H  
ATOM   1412 2HG  PRO A  90     -11.215  15.843 -15.321  1.00  1.14           H  
ATOM   1413 1HD  PRO A  90     -12.087  13.315 -14.904  1.00  1.14           H  
ATOM   1414 2HD  PRO A  90     -11.801  14.031 -16.563  1.00  1.14           H  
ATOM   1415  N   LEU A  91      -8.093  11.673 -14.061  1.00  1.14           N  
ATOM   1416  CA  LEU A  91      -7.614  10.972 -12.879  1.00  1.14           C  
ATOM   1417  C   LEU A  91      -6.740   9.780 -13.216  1.00  1.14           C  
ATOM   1418  O   LEU A  91      -6.650   9.365 -14.372  1.00  1.14           O  
ATOM   1419  CB  LEU A  91      -8.814  10.515 -12.034  1.00  1.14           C  
ATOM   1420  CG  LEU A  91      -9.895   9.706 -12.741  1.00  1.14           C  
ATOM   1421  CD1 LEU A  91      -9.462   8.297 -12.853  1.00  1.14           C  
ATOM   1422  CD2 LEU A  91     -11.189   9.812 -11.940  1.00  1.14           C  
ATOM   1423  H   LEU A  91      -8.296  11.127 -14.898  1.00  1.14           H  
ATOM   1424  HA  LEU A  91      -7.014  11.659 -12.296  1.00  1.14           H  
ATOM   1425 1HB  LEU A  91      -8.436   9.892 -11.226  1.00  1.14           H  
ATOM   1426 2HB  LEU A  91      -9.260  11.372 -11.588  1.00  1.14           H  
ATOM   1427  HG  LEU A  91     -10.045  10.090 -13.740  1.00  1.14           H  
ATOM   1428 1HD1 LEU A  91     -10.232   7.704 -13.351  1.00  1.14           H  
ATOM   1429 2HD1 LEU A  91      -8.535   8.237 -13.421  1.00  1.14           H  
ATOM   1430 3HD1 LEU A  91      -9.302   7.941 -11.860  1.00  1.14           H  
ATOM   1431 1HD2 LEU A  91     -11.973   9.234 -12.432  1.00  1.14           H  
ATOM   1432 2HD2 LEU A  91     -11.025   9.420 -10.935  1.00  1.14           H  
ATOM   1433 3HD2 LEU A  91     -11.495  10.845 -11.875  1.00  1.14           H  
ATOM   1434  N   ASP A  92      -6.098   9.223 -12.195  1.00  1.09           N  
ATOM   1435  CA  ASP A  92      -5.270   8.038 -12.399  1.00  1.09           C  
ATOM   1436  C   ASP A  92      -5.114   7.204 -11.129  1.00  1.09           C  
ATOM   1437  O   ASP A  92      -5.434   7.635 -10.015  1.00  1.09           O  
ATOM   1438  CB  ASP A  92      -3.882   8.451 -12.934  1.00  1.09           C  
ATOM   1439  CG  ASP A  92      -3.105   7.310 -13.679  1.00  1.09           C  
ATOM   1440  OD1 ASP A  92      -3.577   6.182 -13.696  1.00  1.09           O  
ATOM   1441  OD2 ASP A  92      -2.052   7.590 -14.208  1.00  1.09           O  
ATOM   1442  H   ASP A  92      -6.205   9.636 -11.268  1.00  1.09           H  
ATOM   1443  HA  ASP A  92      -5.752   7.415 -13.152  1.00  1.09           H  
ATOM   1444 1HB  ASP A  92      -3.995   9.291 -13.620  1.00  1.09           H  
ATOM   1445 2HB  ASP A  92      -3.268   8.797 -12.100  1.00  1.09           H  
ATOM   1446  N   GLY A  93      -4.697   5.954 -11.320  1.00  0.99           N  
ATOM   1447  CA  GLY A  93      -4.450   5.014 -10.224  1.00  0.99           C  
ATOM   1448  C   GLY A  93      -5.766   4.548  -9.599  1.00  0.99           C  
ATOM   1449  O   GLY A  93      -5.786   3.968  -8.522  1.00  0.99           O  
ATOM   1450  H   GLY A  93      -4.460   5.691 -12.279  1.00  0.99           H  
ATOM   1451 1HA  GLY A  93      -3.898   4.154 -10.605  1.00  0.99           H  
ATOM   1452 2HA  GLY A  93      -3.826   5.490  -9.470  1.00  0.99           H  
ATOM   1453  N   TYR A  94      -6.861   4.817 -10.290  1.00  0.89           N  
ATOM   1454  CA  TYR A  94      -8.203   4.569  -9.800  1.00  0.89           C  
ATOM   1455  C   TYR A  94      -8.499   3.129  -9.452  1.00  0.89           C  
ATOM   1456  O   TYR A  94      -8.439   2.234 -10.310  1.00  0.89           O  
ATOM   1457  CB  TYR A  94      -9.193   4.974 -10.869  1.00  0.89           C  
ATOM   1458  CG  TYR A  94     -10.666   4.924 -10.498  1.00  0.89           C  
ATOM   1459  CD1 TYR A  94     -11.335   6.105 -10.199  1.00  0.89           C  
ATOM   1460  CD2 TYR A  94     -11.350   3.708 -10.459  1.00  0.89           C  
ATOM   1461  CE1 TYR A  94     -12.676   6.080  -9.912  1.00  0.89           C  
ATOM   1462  CE2 TYR A  94     -12.694   3.681 -10.160  1.00  0.89           C  
ATOM   1463  CZ  TYR A  94     -13.362   4.860  -9.897  1.00  0.89           C  
ATOM   1464  OH  TYR A  94     -14.712   4.841  -9.619  1.00  0.89           O  
ATOM   1465  H   TYR A  94      -6.749   5.252 -11.191  1.00  0.89           H  
ATOM   1466  HA  TYR A  94      -8.353   5.167  -8.905  1.00  0.89           H  
ATOM   1467 1HB  TYR A  94      -8.958   5.959 -11.173  1.00  0.89           H  
ATOM   1468 2HB  TYR A  94      -9.046   4.343 -11.722  1.00  0.89           H  
ATOM   1469  HD1 TYR A  94     -10.802   7.053 -10.217  1.00  0.89           H  
ATOM   1470  HD2 TYR A  94     -10.823   2.781 -10.679  1.00  0.89           H  
ATOM   1471  HE1 TYR A  94     -13.202   7.010  -9.699  1.00  0.89           H  
ATOM   1472  HE2 TYR A  94     -13.227   2.731 -10.145  1.00  0.89           H  
ATOM   1473  HH  TYR A  94     -15.003   5.728  -9.394  1.00  0.89           H  
ATOM   1474  N   SER A  95      -8.930   2.932  -8.216  1.00  0.80           N  
ATOM   1475  CA  SER A  95      -9.358   1.626  -7.753  1.00  0.80           C  
ATOM   1476  C   SER A  95     -10.703   1.740  -7.066  1.00  0.80           C  
ATOM   1477  O   SER A  95     -11.058   2.774  -6.496  1.00  0.80           O  
ATOM   1478  CB  SER A  95      -8.336   0.975  -6.843  1.00  0.80           C  
ATOM   1479  OG  SER A  95      -7.138   0.689  -7.538  1.00  0.80           O  
ATOM   1480  H   SER A  95      -8.929   3.724  -7.570  1.00  0.80           H  
ATOM   1481  HA  SER A  95      -9.488   0.979  -8.612  1.00  0.80           H  
ATOM   1482 1HB  SER A  95      -8.125   1.639  -6.006  1.00  0.80           H  
ATOM   1483 2HB  SER A  95      -8.752   0.050  -6.435  1.00  0.80           H  
ATOM   1484  HG  SER A  95      -7.345  -0.021  -8.143  1.00  0.80           H  
ATOM   1485  N   ALA A  96     -11.448   0.655  -7.093  1.00  0.72           N  
ATOM   1486  CA  ALA A  96     -12.747   0.643  -6.463  1.00  0.72           C  
ATOM   1487  C   ALA A  96     -13.048  -0.682  -5.813  1.00  0.72           C  
ATOM   1488  O   ALA A  96     -12.716  -1.743  -6.339  1.00  0.72           O  
ATOM   1489  CB  ALA A  96     -13.795   0.921  -7.501  1.00  0.72           C  
ATOM   1490  H   ALA A  96     -11.118  -0.163  -7.596  1.00  0.72           H  
ATOM   1491  HA  ALA A  96     -12.764   1.407  -5.697  1.00  0.72           H  
ATOM   1492 1HB  ALA A  96     -14.755   0.918  -7.032  1.00  0.72           H  
ATOM   1493 2HB  ALA A  96     -13.610   1.882  -7.964  1.00  0.72           H  
ATOM   1494 3HB  ALA A  96     -13.732   0.150  -8.230  1.00  0.72           H  
ATOM   1495  N   GLU A  97     -13.758  -0.622  -4.697  1.00  0.66           N  
ATOM   1496  CA  GLU A  97     -14.122  -1.833  -3.993  1.00  0.66           C  
ATOM   1497  C   GLU A  97     -15.562  -1.820  -3.526  1.00  0.66           C  
ATOM   1498  O   GLU A  97     -16.054  -0.833  -2.973  1.00  0.66           O  
ATOM   1499  CB  GLU A  97     -13.184  -2.019  -2.795  1.00  0.66           C  
ATOM   1500  CG  GLU A  97     -13.344  -3.306  -2.025  1.00  0.66           C  
ATOM   1501  CD  GLU A  97     -12.340  -3.434  -0.930  1.00  0.66           C  
ATOM   1502  OE1 GLU A  97     -11.622  -2.501  -0.682  1.00  0.66           O  
ATOM   1503  OE2 GLU A  97     -12.279  -4.484  -0.332  1.00  0.66           O  
ATOM   1504  H   GLU A  97     -13.990   0.287  -4.307  1.00  0.66           H  
ATOM   1505  HA  GLU A  97     -13.999  -2.668  -4.669  1.00  0.66           H  
ATOM   1506 1HB  GLU A  97     -12.151  -1.974  -3.143  1.00  0.66           H  
ATOM   1507 2HB  GLU A  97     -13.328  -1.198  -2.097  1.00  0.66           H  
ATOM   1508 1HG  GLU A  97     -14.345  -3.351  -1.598  1.00  0.66           H  
ATOM   1509 2HG  GLU A  97     -13.235  -4.143  -2.713  1.00  0.66           H  
ATOM   1510  N   ILE A  98     -16.239  -2.936  -3.761  1.00  0.63           N  
ATOM   1511  CA  ILE A  98     -17.613  -3.105  -3.325  1.00  0.63           C  
ATOM   1512  C   ILE A  98     -17.709  -4.233  -2.323  1.00  0.63           C  
ATOM   1513  O   ILE A  98     -17.242  -5.352  -2.565  1.00  0.63           O  
ATOM   1514  CB  ILE A  98     -18.588  -3.356  -4.504  1.00  0.63           C  
ATOM   1515  CG1 ILE A  98     -18.574  -2.122  -5.455  1.00  0.63           C  
ATOM   1516  CG2 ILE A  98     -20.012  -3.612  -3.963  1.00  0.63           C  
ATOM   1517  CD1 ILE A  98     -19.318  -2.320  -6.756  1.00  0.63           C  
ATOM   1518  H   ILE A  98     -15.755  -3.702  -4.225  1.00  0.63           H  
ATOM   1519  HA  ILE A  98     -17.933  -2.195  -2.830  1.00  0.63           H  
ATOM   1520  HB  ILE A  98     -18.256  -4.221  -5.077  1.00  0.63           H  
ATOM   1521 1HG1 ILE A  98     -19.022  -1.280  -4.932  1.00  0.63           H  
ATOM   1522 2HG1 ILE A  98     -17.542  -1.870  -5.695  1.00  0.63           H  
ATOM   1523 1HG2 ILE A  98     -20.694  -3.782  -4.789  1.00  0.63           H  
ATOM   1524 2HG2 ILE A  98     -20.012  -4.488  -3.312  1.00  0.63           H  
ATOM   1525 3HG2 ILE A  98     -20.340  -2.740  -3.394  1.00  0.63           H  
ATOM   1526 1HD1 ILE A  98     -19.254  -1.404  -7.350  1.00  0.63           H  
ATOM   1527 2HD1 ILE A  98     -18.871  -3.147  -7.310  1.00  0.63           H  
ATOM   1528 3HD1 ILE A  98     -20.363  -2.546  -6.548  1.00  0.63           H  
ATOM   1529  N   LYS A  99     -18.312  -3.933  -1.181  1.00  0.62           N  
ATOM   1530  CA  LYS A  99     -18.480  -4.954  -0.167  1.00  0.62           C  
ATOM   1531  C   LYS A  99     -19.951  -5.088   0.200  1.00  0.62           C  
ATOM   1532  O   LYS A  99     -20.635  -4.082   0.433  1.00  0.62           O  
ATOM   1533  CB  LYS A  99     -17.696  -4.591   1.098  1.00  0.62           C  
ATOM   1534  CG  LYS A  99     -16.165  -4.490   0.979  1.00  0.62           C  
ATOM   1535  CD  LYS A  99     -15.562  -4.349   2.390  1.00  0.62           C  
ATOM   1536  CE  LYS A  99     -14.028  -4.206   2.413  1.00  0.62           C  
ATOM   1537  NZ  LYS A  99     -13.324  -5.274   1.642  1.00  0.62           N  
ATOM   1538  H   LYS A  99     -18.636  -2.978  -1.024  1.00  0.62           H  
ATOM   1539  HA  LYS A  99     -18.140  -5.915  -0.551  1.00  0.62           H  
ATOM   1540 1HB  LYS A  99     -18.063  -3.640   1.488  1.00  0.62           H  
ATOM   1541 2HB  LYS A  99     -17.896  -5.350   1.849  1.00  0.62           H  
ATOM   1542 1HG  LYS A  99     -15.758  -5.358   0.477  1.00  0.62           H  
ATOM   1543 2HG  LYS A  99     -15.902  -3.608   0.397  1.00  0.62           H  
ATOM   1544 1HD  LYS A  99     -15.988  -3.461   2.859  1.00  0.62           H  
ATOM   1545 2HD  LYS A  99     -15.840  -5.201   2.990  1.00  0.62           H  
ATOM   1546 1HE  LYS A  99     -13.741  -3.236   2.011  1.00  0.62           H  
ATOM   1547 2HE  LYS A  99     -13.708  -4.269   3.451  1.00  0.62           H  
ATOM   1548 1HZ  LYS A  99     -12.328  -5.127   1.694  1.00  0.62           H  
ATOM   1549 2HZ  LYS A  99     -13.543  -6.229   1.948  1.00  0.62           H  
ATOM   1550 3HZ  LYS A  99     -13.584  -5.183   0.660  1.00  0.62           H  
ATOM   1551  N   LEU A 100     -20.440  -6.329   0.267  1.00  0.64           N  
ATOM   1552  CA  LEU A 100     -21.823  -6.571   0.678  1.00  0.64           C  
ATOM   1553  C   LEU A 100     -21.868  -7.294   2.024  1.00  0.64           C  
ATOM   1554  O   LEU A 100     -21.359  -8.404   2.152  1.00  0.64           O  
ATOM   1555  CB  LEU A 100     -22.543  -7.424  -0.348  1.00  0.64           C  
ATOM   1556  CG  LEU A 100     -22.550  -6.946  -1.765  1.00  0.64           C  
ATOM   1557  CD1 LEU A 100     -23.219  -7.981  -2.584  1.00  0.64           C  
ATOM   1558  CD2 LEU A 100     -23.263  -5.640  -1.862  1.00  0.64           C  
ATOM   1559  H   LEU A 100     -19.843  -7.120   0.008  1.00  0.64           H  
ATOM   1560  HA  LEU A 100     -22.338  -5.619   0.778  1.00  0.64           H  
ATOM   1561 1HB  LEU A 100     -22.124  -8.417  -0.328  1.00  0.64           H  
ATOM   1562 2HB  LEU A 100     -23.560  -7.488  -0.049  1.00  0.64           H  
ATOM   1563  HG  LEU A 100     -21.523  -6.833  -2.122  1.00  0.64           H  
ATOM   1564 1HD1 LEU A 100     -23.223  -7.673  -3.626  1.00  0.64           H  
ATOM   1565 2HD1 LEU A 100     -22.684  -8.908  -2.479  1.00  0.64           H  
ATOM   1566 3HD1 LEU A 100     -24.238  -8.117  -2.234  1.00  0.64           H  
ATOM   1567 1HD2 LEU A 100     -23.266  -5.308  -2.897  1.00  0.64           H  
ATOM   1568 2HD2 LEU A 100     -24.287  -5.752  -1.509  1.00  0.64           H  
ATOM   1569 3HD2 LEU A 100     -22.748  -4.917  -1.243  1.00  0.64           H  
ATOM   1570  N   ILE A 101     -22.453  -6.665   3.029  1.00  0.69           N  
ATOM   1571  CA  ILE A 101     -22.495  -7.247   4.361  1.00  0.69           C  
ATOM   1572  C   ILE A 101     -23.935  -7.492   4.841  1.00  0.69           C  
ATOM   1573  O   ILE A 101     -24.728  -6.555   4.898  1.00  0.69           O  
ATOM   1574  CB  ILE A 101     -21.757  -6.346   5.358  1.00  0.69           C  
ATOM   1575  CG1 ILE A 101     -20.303  -6.129   4.881  1.00  0.69           C  
ATOM   1576  CG2 ILE A 101     -21.802  -6.958   6.740  1.00  0.69           C  
ATOM   1577  CD1 ILE A 101     -20.101  -4.855   4.056  1.00  0.69           C  
ATOM   1578  H   ILE A 101     -22.868  -5.752   2.862  1.00  0.69           H  
ATOM   1579  HA  ILE A 101     -21.931  -8.168   4.332  1.00  0.69           H  
ATOM   1580  HB  ILE A 101     -22.236  -5.372   5.382  1.00  0.69           H  
ATOM   1581 1HG1 ILE A 101     -19.648  -6.085   5.750  1.00  0.69           H  
ATOM   1582 2HG1 ILE A 101     -20.007  -6.984   4.270  1.00  0.69           H  
ATOM   1583 1HG2 ILE A 101     -21.288  -6.308   7.444  1.00  0.69           H  
ATOM   1584 2HG2 ILE A 101     -22.842  -7.079   7.053  1.00  0.69           H  
ATOM   1585 3HG2 ILE A 101     -21.316  -7.931   6.722  1.00  0.69           H  
ATOM   1586 1HD1 ILE A 101     -19.063  -4.781   3.762  1.00  0.69           H  
ATOM   1587 2HD1 ILE A 101     -20.729  -4.871   3.166  1.00  0.69           H  
ATOM   1588 3HD1 ILE A 101     -20.353  -3.997   4.651  1.00  0.69           H  
ATOM   1589  N   PRO A 102     -24.335  -8.724   5.163  1.00  0.77           N  
ATOM   1590  CA  PRO A 102     -25.667  -9.049   5.639  1.00  0.77           C  
ATOM   1591  C   PRO A 102     -26.040  -8.278   6.896  1.00  0.77           C  
ATOM   1592  O   PRO A 102     -25.211  -8.087   7.788  1.00  0.77           O  
ATOM   1593  CB  PRO A 102     -25.543 -10.537   5.981  1.00  0.77           C  
ATOM   1594  CG  PRO A 102     -24.434 -11.037   5.094  1.00  0.77           C  
ATOM   1595  CD  PRO A 102     -23.452  -9.897   4.988  1.00  0.77           C  
ATOM   1596  HA  PRO A 102     -26.403  -8.877   4.838  1.00  0.77           H  
ATOM   1597 1HB  PRO A 102     -25.328 -10.656   7.053  1.00  0.77           H  
ATOM   1598 2HB  PRO A 102     -26.504 -11.039   5.790  1.00  0.77           H  
ATOM   1599 1HG  PRO A 102     -23.989 -11.956   5.503  1.00  0.77           H  
ATOM   1600 2HG  PRO A 102     -24.847 -11.288   4.143  1.00  0.77           H  
ATOM   1601 1HD  PRO A 102     -22.692  -9.945   5.780  1.00  0.77           H  
ATOM   1602 2HD  PRO A 102     -23.022  -9.937   3.971  1.00  0.77           H  
ATOM   1603  N   VAL A 103     -27.308  -7.906   6.987  1.00  0.89           N  
ATOM   1604  CA  VAL A 103     -27.859  -7.248   8.160  1.00  0.89           C  
ATOM   1605  C   VAL A 103     -28.749  -8.250   8.900  1.00  0.89           C  
ATOM   1606  O   VAL A 103     -29.853  -8.575   8.464  1.00  0.89           O  
ATOM   1607  CB  VAL A 103     -28.666  -6.014   7.728  1.00  0.89           C  
ATOM   1608  CG1 VAL A 103     -29.257  -5.328   8.925  1.00  0.89           C  
ATOM   1609  CG2 VAL A 103     -27.766  -5.069   6.920  1.00  0.89           C  
ATOM   1610  H   VAL A 103     -27.926  -8.052   6.193  1.00  0.89           H  
ATOM   1611  HA  VAL A 103     -27.046  -6.936   8.815  1.00  0.89           H  
ATOM   1612  HB  VAL A 103     -29.494  -6.338   7.110  1.00  0.89           H  
ATOM   1613 1HG1 VAL A 103     -29.847  -4.473   8.601  1.00  0.89           H  
ATOM   1614 2HG1 VAL A 103     -29.899  -6.033   9.457  1.00  0.89           H  
ATOM   1615 3HG1 VAL A 103     -28.455  -4.997   9.574  1.00  0.89           H  
ATOM   1616 1HG2 VAL A 103     -28.342  -4.207   6.594  1.00  0.89           H  
ATOM   1617 2HG2 VAL A 103     -26.933  -4.738   7.540  1.00  0.89           H  
ATOM   1618 3HG2 VAL A 103     -27.382  -5.597   6.048  1.00  0.89           H  
ATOM   1619  N   THR A 104     -28.240  -8.753  10.019  1.00  1.00           N  
ATOM   1620  CA  THR A 104     -28.864  -9.837  10.779  1.00  1.00           C  
ATOM   1621  C   THR A 104     -30.218  -9.501  11.392  1.00  1.00           C  
ATOM   1622  O   THR A 104     -31.135 -10.322  11.389  1.00  1.00           O  
ATOM   1623  CB  THR A 104     -27.930 -10.315  11.903  1.00  1.00           C  
ATOM   1624  OG1 THR A 104     -26.707 -10.816  11.337  1.00  1.00           O  
ATOM   1625  CG2 THR A 104     -28.599 -11.414  12.711  1.00  1.00           C  
ATOM   1626  H   THR A 104     -27.350  -8.391  10.334  1.00  1.00           H  
ATOM   1627  HA  THR A 104     -29.017 -10.672  10.095  1.00  1.00           H  
ATOM   1628  HB  THR A 104     -27.700  -9.476  12.562  1.00  1.00           H  
ATOM   1629  HG1 THR A 104     -26.248 -10.100  10.889  1.00  1.00           H  
ATOM   1630 1HG2 THR A 104     -27.930 -11.740  13.505  1.00  1.00           H  
ATOM   1631 2HG2 THR A 104     -29.522 -11.031  13.147  1.00  1.00           H  
ATOM   1632 3HG2 THR A 104     -28.828 -12.256  12.059  1.00  1.00           H  
ATOM   1633  N   GLN A 105     -30.329  -8.304  11.949  1.00  1.08           N  
ATOM   1634  CA  GLN A 105     -31.531  -7.867  12.654  1.00  1.08           C  
ATOM   1635  C   GLN A 105     -32.708  -7.498  11.747  1.00  1.08           C  
ATOM   1636  O   GLN A 105     -33.799  -7.199  12.234  1.00  1.08           O  
ATOM   1637  CB  GLN A 105     -31.175  -6.682  13.549  1.00  1.08           C  
ATOM   1638  CG  GLN A 105     -30.792  -5.419  12.789  1.00  1.08           C  
ATOM   1639  CD  GLN A 105     -29.322  -5.428  12.395  1.00  1.08           C  
ATOM   1640  OE1 GLN A 105     -28.747  -6.499  12.155  1.00  1.08           O  
ATOM   1641  NE2 GLN A 105     -28.709  -4.250  12.331  1.00  1.08           N  
ATOM   1642  H   GLN A 105     -29.542  -7.677  11.895  1.00  1.08           H  
ATOM   1643  HA  GLN A 105     -31.857  -8.689  13.292  1.00  1.08           H  
ATOM   1644 1HB  GLN A 105     -32.026  -6.443  14.186  1.00  1.08           H  
ATOM   1645 2HB  GLN A 105     -30.345  -6.953  14.199  1.00  1.08           H  
ATOM   1646 1HG  GLN A 105     -31.389  -5.345  11.883  1.00  1.08           H  
ATOM   1647 2HG  GLN A 105     -30.972  -4.554  13.425  1.00  1.08           H  
ATOM   1648 1HE2 GLN A 105     -27.741  -4.199  12.082  1.00  1.08           H  
ATOM   1649 2HE2 GLN A 105     -29.214  -3.411  12.536  1.00  1.08           H  
ATOM   1650  N   ASP A 106     -32.468  -7.453  10.444  1.00  1.08           N  
ATOM   1651  CA  ASP A 106     -33.457  -7.094   9.443  1.00  1.08           C  
ATOM   1652  C   ASP A 106     -32.857  -7.685   8.190  1.00  1.08           C  
ATOM   1653  O   ASP A 106     -31.888  -7.123   7.695  1.00  1.08           O  
ATOM   1654  CB  ASP A 106     -33.604  -5.562   9.323  1.00  1.08           C  
ATOM   1655  CG  ASP A 106     -34.787  -5.079   8.432  1.00  1.08           C  
ATOM   1656  OD1 ASP A 106     -35.459  -5.902   7.860  1.00  1.08           O  
ATOM   1657  OD2 ASP A 106     -34.949  -3.864   8.279  1.00  1.08           O  
ATOM   1658  H   ASP A 106     -31.553  -7.740  10.093  1.00  1.08           H  
ATOM   1659  HA  ASP A 106     -34.415  -7.567   9.657  1.00  1.08           H  
ATOM   1660 1HB  ASP A 106     -33.739  -5.140  10.320  1.00  1.08           H  
ATOM   1661 2HB  ASP A 106     -32.680  -5.149   8.920  1.00  1.08           H  
ATOM   1662  N   ASN A 107     -33.388  -8.792   7.652  1.00  1.02           N  
ATOM   1663  CA  ASN A 107     -32.654  -9.475   6.573  1.00  1.02           C  
ATOM   1664  C   ASN A 107     -32.588  -8.651   5.307  1.00  1.02           C  
ATOM   1665  O   ASN A 107     -33.395  -8.772   4.383  1.00  1.02           O  
ATOM   1666  CB  ASN A 107     -33.263 -10.833   6.264  1.00  1.02           C  
ATOM   1667  CG  ASN A 107     -32.445 -11.667   5.258  1.00  1.02           C  
ATOM   1668  OD1 ASN A 107     -31.735 -11.153   4.381  1.00  1.02           O  
ATOM   1669  ND2 ASN A 107     -32.549 -12.969   5.390  1.00  1.02           N  
ATOM   1670  H   ASN A 107     -34.231  -9.188   8.038  1.00  1.02           H  
ATOM   1671  HA  ASN A 107     -31.624  -9.627   6.906  1.00  1.02           H  
ATOM   1672 1HB  ASN A 107     -33.357 -11.401   7.190  1.00  1.02           H  
ATOM   1673 2HB  ASN A 107     -34.267 -10.693   5.864  1.00  1.02           H  
ATOM   1674 1HD2 ASN A 107     -32.047 -13.577   4.775  1.00  1.02           H  
ATOM   1675 2HD2 ASN A 107     -33.130 -13.354   6.106  1.00  1.02           H  
ATOM   1676  N   ARG A 108     -31.567  -7.817   5.315  1.00  0.91           N  
ATOM   1677  CA  ARG A 108     -31.239  -6.838   4.298  1.00  0.91           C  
ATOM   1678  C   ARG A 108     -29.734  -6.885   4.071  1.00  0.91           C  
ATOM   1679  O   ARG A 108     -29.021  -7.591   4.795  1.00  0.91           O  
ATOM   1680  CB  ARG A 108     -31.681  -5.453   4.750  1.00  0.91           C  
ATOM   1681  CG  ARG A 108     -33.185  -5.317   5.046  1.00  0.91           C  
ATOM   1682  CD  ARG A 108     -33.569  -3.998   5.577  1.00  0.91           C  
ATOM   1683  NE  ARG A 108     -33.313  -2.887   4.697  1.00  0.91           N  
ATOM   1684  CZ  ARG A 108     -33.675  -1.632   5.005  1.00  0.91           C  
ATOM   1685  NH1 ARG A 108     -34.339  -1.424   6.138  1.00  0.91           N  
ATOM   1686  NH2 ARG A 108     -33.376  -0.607   4.205  1.00  0.91           N  
ATOM   1687  H   ARG A 108     -31.026  -7.835   6.190  1.00  0.91           H  
ATOM   1688  HA  ARG A 108     -31.746  -7.095   3.366  1.00  0.91           H  
ATOM   1689 1HB  ARG A 108     -31.141  -5.172   5.653  1.00  0.91           H  
ATOM   1690 2HB  ARG A 108     -31.437  -4.741   3.980  1.00  0.91           H  
ATOM   1691 1HG  ARG A 108     -33.794  -5.550   4.209  1.00  0.91           H  
ATOM   1692 2HG  ARG A 108     -33.435  -6.012   5.836  1.00  0.91           H  
ATOM   1693 1HD  ARG A 108     -34.638  -4.012   5.784  1.00  0.91           H  
ATOM   1694 2HD  ARG A 108     -33.025  -3.822   6.503  1.00  0.91           H  
ATOM   1695  HE  ARG A 108     -32.802  -3.047   3.843  1.00  0.91           H  
ATOM   1696 1HH1 ARG A 108     -34.570  -2.228   6.772  1.00  0.91           H  
ATOM   1697 2HH1 ARG A 108     -34.621  -0.491   6.396  1.00  0.91           H  
ATOM   1698 1HH2 ARG A 108     -32.822  -0.738   3.338  1.00  0.91           H  
ATOM   1699 2HH2 ARG A 108     -33.658   0.325   4.462  1.00  0.91           H  
ATOM   1700  N   THR A 109     -29.245  -6.186   3.054  1.00  0.80           N  
ATOM   1701  CA  THR A 109     -27.809  -6.161   2.807  1.00  0.80           C  
ATOM   1702  C   THR A 109     -27.233  -4.754   2.827  1.00  0.80           C  
ATOM   1703  O   THR A 109     -27.753  -3.834   2.197  1.00  0.80           O  
ATOM   1704  CB  THR A 109     -27.491  -6.823   1.455  1.00  0.80           C  
ATOM   1705  OG1 THR A 109     -27.937  -8.176   1.481  1.00  0.80           O  
ATOM   1706  CG2 THR A 109     -26.000  -6.796   1.151  1.00  0.80           C  
ATOM   1707  H   THR A 109     -29.874  -5.659   2.452  1.00  0.80           H  
ATOM   1708  HA  THR A 109     -27.307  -6.728   3.590  1.00  0.80           H  
ATOM   1709  HB  THR A 109     -28.015  -6.310   0.669  1.00  0.80           H  
ATOM   1710  HG1 THR A 109     -28.883  -8.204   1.205  1.00  0.80           H  
ATOM   1711 1HG2 THR A 109     -25.837  -7.278   0.191  1.00  0.80           H  
ATOM   1712 2HG2 THR A 109     -25.642  -5.769   1.101  1.00  0.80           H  
ATOM   1713 3HG2 THR A 109     -25.454  -7.331   1.930  1.00  0.80           H  
ATOM   1714  N   PHE A 110     -26.147  -4.580   3.556  1.00  0.71           N  
ATOM   1715  CA  PHE A 110     -25.461  -3.306   3.581  1.00  0.71           C  
ATOM   1716  C   PHE A 110     -24.438  -3.283   2.470  1.00  0.71           C  
ATOM   1717  O   PHE A 110     -23.611  -4.189   2.354  1.00  0.71           O  
ATOM   1718  CB  PHE A 110     -24.808  -3.076   4.942  1.00  0.71           C  
ATOM   1719  CG  PHE A 110     -23.990  -1.833   5.068  1.00  0.71           C  
ATOM   1720  CD1 PHE A 110     -24.558  -0.583   5.172  1.00  0.71           C  
ATOM   1721  CD2 PHE A 110     -22.620  -1.936   5.114  1.00  0.71           C  
ATOM   1722  CE1 PHE A 110     -23.776   0.529   5.320  1.00  0.71           C  
ATOM   1723  CE2 PHE A 110     -21.825  -0.833   5.258  1.00  0.71           C  
ATOM   1724  CZ  PHE A 110     -22.398   0.404   5.366  1.00  0.71           C  
ATOM   1725  H   PHE A 110     -25.757  -5.354   4.084  1.00  0.71           H  
ATOM   1726  HA  PHE A 110     -26.177  -2.509   3.404  1.00  0.71           H  
ATOM   1727 1HB  PHE A 110     -25.586  -3.041   5.702  1.00  0.71           H  
ATOM   1728 2HB  PHE A 110     -24.174  -3.926   5.179  1.00  0.71           H  
ATOM   1729  HD1 PHE A 110     -25.622  -0.480   5.135  1.00  0.71           H  
ATOM   1730  HD2 PHE A 110     -22.181  -2.913   5.037  1.00  0.71           H  
ATOM   1731  HE1 PHE A 110     -24.238   1.512   5.400  1.00  0.71           H  
ATOM   1732  HE2 PHE A 110     -20.740  -0.936   5.291  1.00  0.71           H  
ATOM   1733  HZ  PHE A 110     -21.768   1.287   5.482  1.00  0.71           H  
ATOM   1734  N   ILE A 111     -24.511  -2.269   1.632  1.00  0.66           N  
ATOM   1735  CA  ILE A 111     -23.563  -2.150   0.541  1.00  0.66           C  
ATOM   1736  C   ILE A 111     -22.685  -0.952   0.752  1.00  0.66           C  
ATOM   1737  O   ILE A 111     -23.170   0.142   1.046  1.00  0.66           O  
ATOM   1738  CB  ILE A 111     -24.256  -2.040  -0.842  1.00  0.66           C  
ATOM   1739  CG1 ILE A 111     -23.172  -1.970  -1.958  1.00  0.66           C  
ATOM   1740  CG2 ILE A 111     -25.172  -0.825  -0.898  1.00  0.66           C  
ATOM   1741  CD1 ILE A 111     -23.705  -2.183  -3.352  1.00  0.66           C  
ATOM   1742  H   ILE A 111     -25.222  -1.555   1.783  1.00  0.66           H  
ATOM   1743  HA  ILE A 111     -22.927  -3.032   0.527  1.00  0.66           H  
ATOM   1744  HB  ILE A 111     -24.845  -2.940  -1.017  1.00  0.66           H  
ATOM   1745 1HG1 ILE A 111     -22.703  -0.984  -1.928  1.00  0.66           H  
ATOM   1746 2HG1 ILE A 111     -22.407  -2.715  -1.756  1.00  0.66           H  
ATOM   1747 1HG2 ILE A 111     -25.648  -0.783  -1.874  1.00  0.66           H  
ATOM   1748 2HG2 ILE A 111     -25.934  -0.911  -0.126  1.00  0.66           H  
ATOM   1749 3HG2 ILE A 111     -24.591   0.083  -0.736  1.00  0.66           H  
ATOM   1750 1HD1 ILE A 111     -22.889  -2.109  -4.071  1.00  0.66           H  
ATOM   1751 2HD1 ILE A 111     -24.167  -3.165  -3.428  1.00  0.66           H  
ATOM   1752 3HD1 ILE A 111     -24.440  -1.422  -3.559  1.00  0.66           H  
ATOM   1753  N   GLN A 112     -21.387  -1.161   0.562  1.00  0.64           N  
ATOM   1754  CA  GLN A 112     -20.420  -0.088   0.683  1.00  0.64           C  
ATOM   1755  C   GLN A 112     -19.517  -0.048  -0.537  1.00  0.64           C  
ATOM   1756  O   GLN A 112     -18.885  -1.047  -0.894  1.00  0.64           O  
ATOM   1757  CB  GLN A 112     -19.597  -0.269   1.963  1.00  0.64           C  
ATOM   1758  CG  GLN A 112     -18.615   0.841   2.241  1.00  0.64           C  
ATOM   1759  CD  GLN A 112     -17.941   0.696   3.610  1.00  0.64           C  
ATOM   1760  OE1 GLN A 112     -18.564   0.208   4.558  1.00  0.64           O  
ATOM   1761  NE2 GLN A 112     -16.678   1.107   3.725  1.00  0.64           N  
ATOM   1762  H   GLN A 112     -21.071  -2.111   0.363  1.00  0.64           H  
ATOM   1763  HA  GLN A 112     -20.949   0.862   0.734  1.00  0.64           H  
ATOM   1764 1HB  GLN A 112     -20.273  -0.335   2.809  1.00  0.64           H  
ATOM   1765 2HB  GLN A 112     -19.044  -1.207   1.909  1.00  0.64           H  
ATOM   1766 1HG  GLN A 112     -17.853   0.850   1.468  1.00  0.64           H  
ATOM   1767 2HG  GLN A 112     -19.161   1.780   2.226  1.00  0.64           H  
ATOM   1768 1HE2 GLN A 112     -16.207   1.028   4.605  1.00  0.64           H  
ATOM   1769 2HE2 GLN A 112     -16.172   1.489   2.925  1.00  0.64           H  
ATOM   1770  N   TRP A 113     -19.506   1.100  -1.209  1.00  0.64           N  
ATOM   1771  CA  TRP A 113     -18.697   1.300  -2.405  1.00  0.64           C  
ATOM   1772  C   TRP A 113     -17.602   2.335  -2.124  1.00  0.64           C  
ATOM   1773  O   TRP A 113     -17.890   3.504  -1.832  1.00  0.64           O  
ATOM   1774  CB  TRP A 113     -19.578   1.688  -3.591  1.00  0.64           C  
ATOM   1775  CG  TRP A 113     -18.876   1.707  -4.948  1.00  0.64           C  
ATOM   1776  CD1 TRP A 113     -17.549   1.555  -5.231  1.00  0.64           C  
ATOM   1777  CD2 TRP A 113     -19.521   1.868  -6.220  1.00  0.64           C  
ATOM   1778  NE1 TRP A 113     -17.345   1.632  -6.577  1.00  0.64           N  
ATOM   1779  CE2 TRP A 113     -18.525   1.823  -7.194  1.00  0.64           C  
ATOM   1780  CE3 TRP A 113     -20.836   2.048  -6.607  1.00  0.64           C  
ATOM   1781  CZ2 TRP A 113     -18.808   1.954  -8.529  1.00  0.64           C  
ATOM   1782  CZ3 TRP A 113     -21.109   2.176  -7.949  1.00  0.64           C  
ATOM   1783  CH2 TRP A 113     -20.127   2.133  -8.883  1.00  0.64           C  
ATOM   1784  H   TRP A 113     -20.075   1.876  -0.869  1.00  0.64           H  
ATOM   1785  HA  TRP A 113     -18.211   0.360  -2.657  1.00  0.64           H  
ATOM   1786 1HB  TRP A 113     -20.409   0.985  -3.659  1.00  0.64           H  
ATOM   1787 2HB  TRP A 113     -20.005   2.677  -3.410  1.00  0.64           H  
ATOM   1788  HD1 TRP A 113     -16.766   1.397  -4.519  1.00  0.64           H  
ATOM   1789  HE1 TRP A 113     -16.457   1.557  -7.040  1.00  0.64           H  
ATOM   1790  HE3 TRP A 113     -21.635   2.091  -5.867  1.00  0.64           H  
ATOM   1791  HZ2 TRP A 113     -18.036   1.923  -9.289  1.00  0.64           H  
ATOM   1792  HZ3 TRP A 113     -22.119   2.318  -8.242  1.00  0.64           H  
ATOM   1793  HH2 TRP A 113     -20.390   2.244  -9.934  1.00  0.64           H  
ATOM   1794  N   ASN A 114     -16.354   1.863  -2.108  1.00  0.67           N  
ATOM   1795  CA  ASN A 114     -15.183   2.664  -1.774  1.00  0.67           C  
ATOM   1796  C   ASN A 114     -14.321   2.936  -3.010  1.00  0.67           C  
ATOM   1797  O   ASN A 114     -13.894   1.997  -3.683  1.00  0.67           O  
ATOM   1798  CB  ASN A 114     -14.305   1.926  -0.788  1.00  0.67           C  
ATOM   1799  CG  ASN A 114     -14.980   1.521   0.473  1.00  0.67           C  
ATOM   1800  OD1 ASN A 114     -15.242   2.295   1.406  1.00  0.67           O  
ATOM   1801  ND2 ASN A 114     -15.267   0.242   0.527  1.00  0.67           N  
ATOM   1802  H   ASN A 114     -16.212   0.884  -2.355  1.00  0.67           H  
ATOM   1803  HA  ASN A 114     -15.504   3.622  -1.367  1.00  0.67           H  
ATOM   1804 1HB  ASN A 114     -13.917   1.028  -1.270  1.00  0.67           H  
ATOM   1805 2HB  ASN A 114     -13.448   2.552  -0.539  1.00  0.67           H  
ATOM   1806 1HD2 ASN A 114     -15.704  -0.148   1.336  1.00  0.67           H  
ATOM   1807 2HD2 ASN A 114     -15.039  -0.353  -0.253  1.00  0.67           H  
ATOM   1808  N   VAL A 115     -14.084   4.201  -3.326  1.00  0.72           N  
ATOM   1809  CA  VAL A 115     -13.230   4.565  -4.462  1.00  0.72           C  
ATOM   1810  C   VAL A 115     -12.003   5.356  -4.033  1.00  0.72           C  
ATOM   1811  O   VAL A 115     -12.106   6.280  -3.228  1.00  0.72           O  
ATOM   1812  CB  VAL A 115     -14.016   5.341  -5.526  1.00  0.72           C  
ATOM   1813  CG1 VAL A 115     -13.111   5.829  -6.583  1.00  0.72           C  
ATOM   1814  CG2 VAL A 115     -15.008   4.428  -6.161  1.00  0.72           C  
ATOM   1815  H   VAL A 115     -14.498   4.936  -2.751  1.00  0.72           H  
ATOM   1816  HA  VAL A 115     -12.878   3.650  -4.932  1.00  0.72           H  
ATOM   1817  HB  VAL A 115     -14.514   6.196  -5.070  1.00  0.72           H  
ATOM   1818 1HG1 VAL A 115     -13.689   6.364  -7.317  1.00  0.72           H  
ATOM   1819 2HG1 VAL A 115     -12.396   6.483  -6.150  1.00  0.72           H  
ATOM   1820 3HG1 VAL A 115     -12.599   4.983  -7.049  1.00  0.72           H  
ATOM   1821 1HG2 VAL A 115     -15.537   4.976  -6.924  1.00  0.72           H  
ATOM   1822 2HG2 VAL A 115     -14.485   3.601  -6.614  1.00  0.72           H  
ATOM   1823 3HG2 VAL A 115     -15.703   4.052  -5.417  1.00  0.72           H  
ATOM   1824  N   SER A 116     -10.837   4.973  -4.563  1.00  0.79           N  
ATOM   1825  CA  SER A 116      -9.576   5.645  -4.244  1.00  0.79           C  
ATOM   1826  C   SER A 116      -8.879   6.101  -5.524  1.00  0.79           C  
ATOM   1827  O   SER A 116      -8.732   5.326  -6.472  1.00  0.79           O  
ATOM   1828  CB  SER A 116      -8.661   4.694  -3.499  1.00  0.79           C  
ATOM   1829  OG  SER A 116      -9.231   4.269  -2.290  1.00  0.79           O  
ATOM   1830  H   SER A 116     -10.841   4.196  -5.225  1.00  0.79           H  
ATOM   1831  HA  SER A 116      -9.780   6.516  -3.631  1.00  0.79           H  
ATOM   1832 1HB  SER A 116      -8.433   3.833  -4.128  1.00  0.79           H  
ATOM   1833 2HB  SER A 116      -7.725   5.204  -3.291  1.00  0.79           H  
ATOM   1834  HG  SER A 116      -8.527   3.822  -1.810  1.00  0.79           H  
ATOM   1835  N   PHE A 117      -8.459   7.367  -5.584  1.00  0.90           N  
ATOM   1836  CA  PHE A 117      -7.797   7.818  -6.814  1.00  0.90           C  
ATOM   1837  C   PHE A 117      -6.878   9.024  -6.658  1.00  0.90           C  
ATOM   1838  O   PHE A 117      -6.955   9.773  -5.677  1.00  0.90           O  
ATOM   1839  CB  PHE A 117      -8.891   8.088  -7.857  1.00  0.90           C  
ATOM   1840  CG  PHE A 117      -9.861   9.176  -7.495  1.00  0.90           C  
ATOM   1841  CD1 PHE A 117      -9.771  10.449  -8.011  1.00  0.90           C  
ATOM   1842  CD2 PHE A 117     -10.835   8.926  -6.558  1.00  0.90           C  
ATOM   1843  CE1 PHE A 117     -10.678  11.432  -7.613  1.00  0.90           C  
ATOM   1844  CE2 PHE A 117     -11.706   9.885  -6.156  1.00  0.90           C  
ATOM   1845  CZ  PHE A 117     -11.633  11.142  -6.689  1.00  0.90           C  
ATOM   1846  H   PHE A 117      -8.622   7.993  -4.790  1.00  0.90           H  
ATOM   1847  HA  PHE A 117      -7.180   6.993  -7.181  1.00  0.90           H  
ATOM   1848 1HB  PHE A 117      -8.414   8.365  -8.802  1.00  0.90           H  
ATOM   1849 2HB  PHE A 117      -9.458   7.183  -8.041  1.00  0.90           H  
ATOM   1850  HD1 PHE A 117      -8.994  10.669  -8.742  1.00  0.90           H  
ATOM   1851  HD2 PHE A 117     -10.891   7.951  -6.124  1.00  0.90           H  
ATOM   1852  HE1 PHE A 117     -10.632  12.432  -8.025  1.00  0.90           H  
ATOM   1853  HE2 PHE A 117     -12.449   9.645  -5.414  1.00  0.90           H  
ATOM   1854  HZ  PHE A 117     -12.328  11.906  -6.381  1.00  0.90           H  
ATOM   1855  N   THR A 118      -6.022   9.237  -7.657  1.00  1.06           N  
ATOM   1856  CA  THR A 118      -5.207  10.435  -7.703  1.00  1.06           C  
ATOM   1857  C   THR A 118      -5.857  11.314  -8.752  1.00  1.06           C  
ATOM   1858  O   THR A 118      -6.644  10.807  -9.557  1.00  1.06           O  
ATOM   1859  CB  THR A 118      -3.747  10.114  -8.075  1.00  1.06           C  
ATOM   1860  OG1 THR A 118      -3.691   9.599  -9.412  1.00  1.06           O  
ATOM   1861  CG2 THR A 118      -3.201   9.067  -7.147  1.00  1.06           C  
ATOM   1862  H   THR A 118      -5.943   8.574  -8.430  1.00  1.06           H  
ATOM   1863  HA  THR A 118      -5.233  10.948  -6.742  1.00  1.06           H  
ATOM   1864  HB  THR A 118      -3.145  11.018  -8.003  1.00  1.06           H  
ATOM   1865  HG1 THR A 118      -4.296   8.834  -9.476  1.00  1.06           H  
ATOM   1866 1HG2 THR A 118      -2.168   8.841  -7.405  1.00  1.06           H  
ATOM   1867 2HG2 THR A 118      -3.245   9.432  -6.120  1.00  1.06           H  
ATOM   1868 3HG2 THR A 118      -3.798   8.173  -7.248  1.00  1.06           H  
ATOM   1869  N   THR A 119      -5.531  12.604  -8.787  1.00  1.25           N  
ATOM   1870  CA  THR A 119      -6.170  13.465  -9.774  1.00  1.25           C  
ATOM   1871  C   THR A 119      -5.206  14.294 -10.587  1.00  1.25           C  
ATOM   1872  O   THR A 119      -4.091  14.582 -10.149  1.00  1.25           O  
ATOM   1873  CB  THR A 119      -7.146  14.422  -9.088  1.00  1.25           C  
ATOM   1874  OG1 THR A 119      -6.424  15.293  -8.214  1.00  1.25           O  
ATOM   1875  CG2 THR A 119      -8.141  13.653  -8.293  1.00  1.25           C  
ATOM   1876  H   THR A 119      -4.868  12.983  -8.126  1.00  1.25           H  
ATOM   1877  HA  THR A 119      -6.735  12.847 -10.461  1.00  1.25           H  
ATOM   1878  HB  THR A 119      -7.665  15.013  -9.845  1.00  1.25           H  
ATOM   1879  HG1 THR A 119      -5.809  15.829  -8.728  1.00  1.25           H  
ATOM   1880 1HG2 THR A 119      -8.845  14.331  -7.822  1.00  1.25           H  
ATOM   1881 2HG2 THR A 119      -8.659  12.996  -8.972  1.00  1.25           H  
ATOM   1882 3HG2 THR A 119      -7.648  13.066  -7.524  1.00  1.25           H  
ATOM   1883  N   THR A 120      -5.682  14.736 -11.749  1.00  1.46           N  
ATOM   1884  CA  THR A 120      -4.932  15.644 -12.602  1.00  1.46           C  
ATOM   1885  C   THR A 120      -5.695  16.967 -12.755  1.00  1.46           C  
ATOM   1886  O   THR A 120      -5.161  17.963 -13.242  1.00  1.46           O  
ATOM   1887  CB  THR A 120      -4.715  15.008 -13.984  1.00  1.46           C  
ATOM   1888  OG1 THR A 120      -5.979  14.818 -14.606  1.00  1.46           O  
ATOM   1889  CG2 THR A 120      -4.061  13.637 -13.821  1.00  1.46           C  
ATOM   1890  H   THR A 120      -6.592  14.410 -12.076  1.00  1.46           H  
ATOM   1891  HA  THR A 120      -3.965  15.853 -12.144  1.00  1.46           H  
ATOM   1892  HB  THR A 120      -4.090  15.650 -14.602  1.00  1.46           H  
ATOM   1893  HG1 THR A 120      -6.632  14.587 -13.913  1.00  1.46           H  
ATOM   1894 1HG2 THR A 120      -3.924  13.181 -14.800  1.00  1.46           H  
ATOM   1895 2HG2 THR A 120      -3.092  13.753 -13.334  1.00  1.46           H  
ATOM   1896 3HG2 THR A 120      -4.699  12.995 -13.213  1.00  1.46           H  
ATOM   1897  N   HIS A 121      -6.970  16.948 -12.365  1.00  1.64           N  
ATOM   1898  CA  HIS A 121      -7.867  18.086 -12.522  1.00  1.64           C  
ATOM   1899  C   HIS A 121      -7.428  19.242 -11.596  1.00  1.64           C  
ATOM   1900  O   HIS A 121      -7.042  18.978 -10.459  1.00  1.64           O  
ATOM   1901  CB  HIS A 121      -9.303  17.652 -12.182  1.00  1.64           C  
ATOM   1902  CG  HIS A 121     -10.384  18.617 -12.611  1.00  1.64           C  
ATOM   1903  ND1 HIS A 121     -10.674  19.766 -11.931  1.00  1.64           N  
ATOM   1904  CD2 HIS A 121     -11.224  18.590 -13.671  1.00  1.64           C  
ATOM   1905  CE1 HIS A 121     -11.655  20.408 -12.549  1.00  1.64           C  
ATOM   1906  NE2 HIS A 121     -12.002  19.713 -13.607  1.00  1.64           N  
ATOM   1907  H   HIS A 121      -7.332  16.099 -11.963  1.00  1.64           H  
ATOM   1908  HA  HIS A 121      -7.857  18.385 -13.560  1.00  1.64           H  
ATOM   1909 1HB  HIS A 121      -9.503  16.690 -12.649  1.00  1.64           H  
ATOM   1910 2HB  HIS A 121      -9.390  17.508 -11.103  1.00  1.64           H  
ATOM   1911  HD2 HIS A 121     -11.275  17.836 -14.431  1.00  1.64           H  
ATOM   1912  HE1 HIS A 121     -12.098  21.352 -12.240  1.00  1.64           H  
ATOM   1913  HE2 HIS A 121     -12.725  19.962 -14.271  1.00  1.64           H  
ATOM   1914  N   PRO A 122      -7.460  20.520 -12.043  1.00  1.74           N  
ATOM   1915  CA  PRO A 122      -7.198  21.723 -11.249  1.00  1.74           C  
ATOM   1916  C   PRO A 122      -8.069  21.892  -9.992  1.00  1.74           C  
ATOM   1917  O   PRO A 122      -7.654  22.562  -9.042  1.00  1.74           O  
ATOM   1918  CB  PRO A 122      -7.507  22.842 -12.249  1.00  1.74           C  
ATOM   1919  CG  PRO A 122      -7.237  22.240 -13.602  1.00  1.74           C  
ATOM   1920  CD  PRO A 122      -7.655  20.798 -13.486  1.00  1.74           C  
ATOM   1921  HA  PRO A 122      -6.134  21.736 -10.974  1.00  1.74           H  
ATOM   1922 1HB  PRO A 122      -8.555  23.166 -12.127  1.00  1.74           H  
ATOM   1923 2HB  PRO A 122      -6.877  23.717 -12.035  1.00  1.74           H  
ATOM   1924 1HG  PRO A 122      -7.804  22.781 -14.374  1.00  1.74           H  
ATOM   1925 2HG  PRO A 122      -6.172  22.346 -13.855  1.00  1.74           H  
ATOM   1926 1HD  PRO A 122      -8.700  20.670 -13.788  1.00  1.74           H  
ATOM   1927 2HD  PRO A 122      -6.951  20.215 -14.100  1.00  1.74           H  
ATOM   1928  N   SER A 123      -9.263  21.293  -9.974  1.00  1.75           N  
ATOM   1929  CA  SER A 123     -10.169  21.396  -8.835  1.00  1.75           C  
ATOM   1930  C   SER A 123     -10.758  20.024  -8.451  1.00  1.75           C  
ATOM   1931  O   SER A 123     -11.958  19.773  -8.662  1.00  1.75           O  
ATOM   1932  CB  SER A 123     -11.278  22.378  -9.139  1.00  1.75           C  
ATOM   1933  OG  SER A 123     -10.764  23.658  -9.388  1.00  1.75           O  
ATOM   1934  H   SER A 123      -9.583  20.746 -10.766  1.00  1.75           H  
ATOM   1935  HA  SER A 123      -9.613  21.791  -7.987  1.00  1.75           H  
ATOM   1936 1HB  SER A 123     -11.845  22.037  -9.994  1.00  1.75           H  
ATOM   1937 2HB  SER A 123     -11.962  22.419  -8.293  1.00  1.75           H  
ATOM   1938  HG  SER A 123     -10.202  23.871  -8.633  1.00  1.75           H  
ATOM   1939  N   PRO A 124      -9.950  19.133  -7.839  1.00  1.66           N  
ATOM   1940  CA  PRO A 124     -10.269  17.759  -7.503  1.00  1.66           C  
ATOM   1941  C   PRO A 124     -11.594  17.612  -6.795  1.00  1.66           C  
ATOM   1942  O   PRO A 124     -12.270  16.615  -6.985  1.00  1.66           O  
ATOM   1943  CB  PRO A 124      -9.140  17.382  -6.553  1.00  1.66           C  
ATOM   1944  CG  PRO A 124      -7.988  18.224  -6.996  1.00  1.66           C  
ATOM   1945  CD  PRO A 124      -8.599  19.539  -7.374  1.00  1.66           C  
ATOM   1946  HA  PRO A 124     -10.238  17.145  -8.417  1.00  1.66           H  
ATOM   1947 1HB  PRO A 124      -9.442  17.573  -5.509  1.00  1.66           H  
ATOM   1948 2HB  PRO A 124      -8.925  16.310  -6.622  1.00  1.66           H  
ATOM   1949 1HG  PRO A 124      -7.245  18.310  -6.193  1.00  1.66           H  
ATOM   1950 2HG  PRO A 124      -7.479  17.747  -7.851  1.00  1.66           H  
ATOM   1951 1HD  PRO A 124      -8.655  20.213  -6.509  1.00  1.66           H  
ATOM   1952 2HD  PRO A 124      -7.989  19.935  -8.169  1.00  1.66           H  
ATOM   1953  N   GLU A 125     -11.994  18.611  -6.013  1.00  1.52           N  
ATOM   1954  CA  GLU A 125     -13.246  18.527  -5.280  1.00  1.52           C  
ATOM   1955  C   GLU A 125     -14.433  18.362  -6.222  1.00  1.52           C  
ATOM   1956  O   GLU A 125     -15.402  17.673  -5.895  1.00  1.52           O  
ATOM   1957  CB  GLU A 125     -13.435  19.775  -4.425  1.00  1.52           C  
ATOM   1958  CG  GLU A 125     -12.465  19.878  -3.255  1.00  1.52           C  
ATOM   1959  CD  GLU A 125     -12.623  21.153  -2.457  1.00  1.52           C  
ATOM   1960  OE1 GLU A 125     -13.369  22.007  -2.875  1.00  1.52           O  
ATOM   1961  OE2 GLU A 125     -11.996  21.269  -1.430  1.00  1.52           O  
ATOM   1962  H   GLU A 125     -11.418  19.430  -5.900  1.00  1.52           H  
ATOM   1963  HA  GLU A 125     -13.201  17.657  -4.624  1.00  1.52           H  
ATOM   1964 1HB  GLU A 125     -13.309  20.663  -5.048  1.00  1.52           H  
ATOM   1965 2HB  GLU A 125     -14.450  19.796  -4.027  1.00  1.52           H  
ATOM   1966 1HG  GLU A 125     -12.621  19.025  -2.594  1.00  1.52           H  
ATOM   1967 2HG  GLU A 125     -11.447  19.819  -3.642  1.00  1.52           H  
ATOM   1968  N   ALA A 126     -14.383  19.016  -7.387  1.00  1.36           N  
ATOM   1969  CA  ALA A 126     -15.476  18.872  -8.332  1.00  1.36           C  
ATOM   1970  C   ALA A 126     -15.494  17.445  -8.825  1.00  1.36           C  
ATOM   1971  O   ALA A 126     -16.551  16.831  -8.948  1.00  1.36           O  
ATOM   1972  CB  ALA A 126     -15.328  19.824  -9.497  1.00  1.36           C  
ATOM   1973  H   ALA A 126     -13.554  19.546  -7.643  1.00  1.36           H  
ATOM   1974  HA  ALA A 126     -16.413  19.073  -7.816  1.00  1.36           H  
ATOM   1975 1HB  ALA A 126     -16.161  19.688 -10.186  1.00  1.36           H  
ATOM   1976 2HB  ALA A 126     -15.321  20.848  -9.128  1.00  1.36           H  
ATOM   1977 3HB  ALA A 126     -14.388  19.617 -10.013  1.00  1.36           H  
ATOM   1978  N   LEU A 127     -14.297  16.902  -9.051  1.00  1.21           N  
ATOM   1979  CA  LEU A 127     -14.168  15.530  -9.551  1.00  1.21           C  
ATOM   1980  C   LEU A 127     -14.682  14.553  -8.493  1.00  1.21           C  
ATOM   1981  O   LEU A 127     -15.365  13.573  -8.801  1.00  1.21           O  
ATOM   1982  CB  LEU A 127     -12.718  15.245  -9.939  1.00  1.21           C  
ATOM   1983  CG  LEU A 127     -12.412  13.893 -10.574  1.00  1.21           C  
ATOM   1984  CD1 LEU A 127     -13.245  13.695 -11.847  1.00  1.21           C  
ATOM   1985  CD2 LEU A 127     -10.944  13.879 -10.913  1.00  1.21           C  
ATOM   1986  H   LEU A 127     -13.470  17.493  -8.889  1.00  1.21           H  
ATOM   1987  HA  LEU A 127     -14.786  15.425 -10.443  1.00  1.21           H  
ATOM   1988 1HB  LEU A 127     -12.388  16.023 -10.629  1.00  1.21           H  
ATOM   1989 2HB  LEU A 127     -12.108  15.307  -9.047  1.00  1.21           H  
ATOM   1990  HG  LEU A 127     -12.647  13.087  -9.874  1.00  1.21           H  
ATOM   1991 1HD1 LEU A 127     -13.002  12.733 -12.295  1.00  1.21           H  
ATOM   1992 2HD1 LEU A 127     -14.313  13.720 -11.602  1.00  1.21           H  
ATOM   1993 3HD1 LEU A 127     -13.023  14.490 -12.557  1.00  1.21           H  
ATOM   1994 1HD2 LEU A 127     -10.695  12.950 -11.365  1.00  1.21           H  
ATOM   1995 2HD2 LEU A 127     -10.718  14.682 -11.603  1.00  1.21           H  
ATOM   1996 3HD2 LEU A 127     -10.378  14.017 -10.016  1.00  1.21           H  
ATOM   1997  N   VAL A 128     -14.371  14.841  -7.231  1.00  1.09           N  
ATOM   1998  CA  VAL A 128     -14.840  14.014  -6.136  1.00  1.09           C  
ATOM   1999  C   VAL A 128     -16.348  14.005  -6.107  1.00  1.09           C  
ATOM   2000  O   VAL A 128     -16.963  12.941  -5.990  1.00  1.09           O  
ATOM   2001  CB  VAL A 128     -14.337  14.566  -4.787  1.00  1.09           C  
ATOM   2002  CG1 VAL A 128     -15.023  13.884  -3.637  1.00  1.09           C  
ATOM   2003  CG2 VAL A 128     -12.861  14.330  -4.659  1.00  1.09           C  
ATOM   2004  H   VAL A 128     -13.785  15.648  -7.043  1.00  1.09           H  
ATOM   2005  HA  VAL A 128     -14.474  13.008  -6.287  1.00  1.09           H  
ATOM   2006  HB  VAL A 128     -14.553  15.622  -4.739  1.00  1.09           H  
ATOM   2007 1HG1 VAL A 128     -14.650  14.297  -2.701  1.00  1.09           H  
ATOM   2008 2HG1 VAL A 128     -16.100  14.040  -3.700  1.00  1.09           H  
ATOM   2009 3HG1 VAL A 128     -14.811  12.855  -3.673  1.00  1.09           H  
ATOM   2010 1HG2 VAL A 128     -12.528  14.741  -3.715  1.00  1.09           H  
ATOM   2011 2HG2 VAL A 128     -12.656  13.270  -4.679  1.00  1.09           H  
ATOM   2012 3HG2 VAL A 128     -12.330  14.808  -5.459  1.00  1.09           H  
ATOM   2013  N   ALA A 129     -16.952  15.186  -6.243  1.00  1.00           N  
ATOM   2014  CA  ALA A 129     -18.395  15.289  -6.267  1.00  1.00           C  
ATOM   2015  C   ALA A 129     -18.985  14.508  -7.436  1.00  1.00           C  
ATOM   2016  O   ALA A 129     -19.999  13.830  -7.271  1.00  1.00           O  
ATOM   2017  CB  ALA A 129     -18.805  16.746  -6.358  1.00  1.00           C  
ATOM   2018  H   ALA A 129     -16.390  16.036  -6.316  1.00  1.00           H  
ATOM   2019  HA  ALA A 129     -18.780  14.865  -5.342  1.00  1.00           H  
ATOM   2020 1HB  ALA A 129     -19.890  16.819  -6.350  1.00  1.00           H  
ATOM   2021 2HB  ALA A 129     -18.393  17.291  -5.509  1.00  1.00           H  
ATOM   2022 3HB  ALA A 129     -18.420  17.173  -7.280  1.00  1.00           H  
ATOM   2023  N   GLU A 130     -18.342  14.553  -8.612  1.00  0.95           N  
ATOM   2024  CA  GLU A 130     -18.876  13.809  -9.749  1.00  0.95           C  
ATOM   2025  C   GLU A 130     -18.852  12.307  -9.492  1.00  0.95           C  
ATOM   2026  O   GLU A 130     -19.831  11.604  -9.743  1.00  0.95           O  
ATOM   2027  CB  GLU A 130     -18.065  14.081 -11.028  1.00  0.95           C  
ATOM   2028  CG  GLU A 130     -18.210  15.468 -11.646  1.00  0.95           C  
ATOM   2029  CD  GLU A 130     -17.329  15.648 -12.883  1.00  0.95           C  
ATOM   2030  OE1 GLU A 130     -16.567  14.755 -13.187  1.00  0.95           O  
ATOM   2031  OE2 GLU A 130     -17.427  16.673 -13.516  1.00  0.95           O  
ATOM   2032  H   GLU A 130     -17.514  15.140  -8.720  1.00  0.95           H  
ATOM   2033  HA  GLU A 130     -19.908  14.116  -9.908  1.00  0.95           H  
ATOM   2034 1HB  GLU A 130     -17.007  13.935 -10.815  1.00  0.95           H  
ATOM   2035 2HB  GLU A 130     -18.341  13.350 -11.788  1.00  0.95           H  
ATOM   2036 1HG  GLU A 130     -19.250  15.622 -11.926  1.00  0.95           H  
ATOM   2037 2HG  GLU A 130     -17.950  16.215 -10.907  1.00  0.95           H  
ATOM   2038  N   ILE A 131     -17.770  11.810  -8.911  1.00  0.92           N  
ATOM   2039  CA  ILE A 131     -17.683  10.382  -8.646  1.00  0.92           C  
ATOM   2040  C   ILE A 131     -18.669   9.965  -7.563  1.00  0.92           C  
ATOM   2041  O   ILE A 131     -19.447   9.016  -7.736  1.00  0.92           O  
ATOM   2042  CB  ILE A 131     -16.247  10.005  -8.255  1.00  0.92           C  
ATOM   2043  CG1 ILE A 131     -15.330  10.210  -9.478  1.00  0.92           C  
ATOM   2044  CG2 ILE A 131     -16.195   8.536  -7.758  1.00  0.92           C  
ATOM   2045  CD1 ILE A 131     -13.881  10.175  -9.146  1.00  0.92           C  
ATOM   2046  H   ILE A 131     -16.981  12.427  -8.704  1.00  0.92           H  
ATOM   2047  HA  ILE A 131     -17.935   9.850  -9.559  1.00  0.92           H  
ATOM   2048  HB  ILE A 131     -15.900  10.682  -7.477  1.00  0.92           H  
ATOM   2049 1HG1 ILE A 131     -15.537   9.431 -10.209  1.00  0.92           H  
ATOM   2050 2HG1 ILE A 131     -15.552  11.182  -9.931  1.00  0.92           H  
ATOM   2051 1HG2 ILE A 131     -15.174   8.283  -7.485  1.00  0.92           H  
ATOM   2052 2HG2 ILE A 131     -16.840   8.428  -6.885  1.00  0.92           H  
ATOM   2053 3HG2 ILE A 131     -16.537   7.868  -8.548  1.00  0.92           H  
ATOM   2054 1HD1 ILE A 131     -13.298  10.334 -10.044  1.00  0.92           H  
ATOM   2055 2HD1 ILE A 131     -13.689  10.974  -8.444  1.00  0.92           H  
ATOM   2056 3HD1 ILE A 131     -13.617   9.218  -8.702  1.00  0.92           H  
ATOM   2057  N   LYS A 132     -18.692  10.712  -6.468  1.00  0.90           N  
ATOM   2058  CA  LYS A 132     -19.584  10.390  -5.379  1.00  0.90           C  
ATOM   2059  C   LYS A 132     -21.045  10.406  -5.815  1.00  0.90           C  
ATOM   2060  O   LYS A 132     -21.794   9.472  -5.528  1.00  0.90           O  
ATOM   2061  CB  LYS A 132     -19.390  11.375  -4.236  1.00  0.90           C  
ATOM   2062  CG  LYS A 132     -20.223  11.078  -3.023  1.00  0.90           C  
ATOM   2063  CD  LYS A 132     -19.923  12.037  -1.898  1.00  0.90           C  
ATOM   2064  CE  LYS A 132     -20.778  11.732  -0.676  1.00  0.90           C  
ATOM   2065  NZ  LYS A 132     -20.477  12.652   0.458  1.00  0.90           N  
ATOM   2066  H   LYS A 132     -18.062  11.510  -6.378  1.00  0.90           H  
ATOM   2067  HA  LYS A 132     -19.343   9.392  -5.022  1.00  0.90           H  
ATOM   2068 1HB  LYS A 132     -18.343  11.413  -3.950  1.00  0.90           H  
ATOM   2069 2HB  LYS A 132     -19.658  12.376  -4.586  1.00  0.90           H  
ATOM   2070 1HG  LYS A 132     -21.279  11.147  -3.287  1.00  0.90           H  
ATOM   2071 2HG  LYS A 132     -20.010  10.074  -2.690  1.00  0.90           H  
ATOM   2072 1HD  LYS A 132     -18.868  11.965  -1.630  1.00  0.90           H  
ATOM   2073 2HD  LYS A 132     -20.127  13.055  -2.234  1.00  0.90           H  
ATOM   2074 1HE  LYS A 132     -21.828  11.835  -0.944  1.00  0.90           H  
ATOM   2075 2HE  LYS A 132     -20.593  10.704  -0.358  1.00  0.90           H  
ATOM   2076 1HZ  LYS A 132     -21.063  12.419   1.247  1.00  0.90           H  
ATOM   2077 2HZ  LYS A 132     -19.506  12.554   0.721  1.00  0.90           H  
ATOM   2078 3HZ  LYS A 132     -20.655  13.605   0.177  1.00  0.90           H  
ATOM   2079  N   ASN A 133     -21.457  11.456  -6.527  1.00  0.89           N  
ATOM   2080  CA  ASN A 133     -22.859  11.619  -6.871  1.00  0.89           C  
ATOM   2081  C   ASN A 133     -23.321  10.878  -8.123  1.00  0.89           C  
ATOM   2082  O   ASN A 133     -24.407  10.290  -8.128  1.00  0.89           O  
ATOM   2083  CB  ASN A 133     -23.148  13.095  -7.042  1.00  0.89           C  
ATOM   2084  CG  ASN A 133     -23.014  13.879  -5.745  1.00  0.89           C  
ATOM   2085  OD1 ASN A 133     -23.195  13.361  -4.637  1.00  0.89           O  
ATOM   2086  ND2 ASN A 133     -22.689  15.138  -5.876  1.00  0.89           N  
ATOM   2087  H   ASN A 133     -20.804  12.196  -6.788  1.00  0.89           H  
ATOM   2088  HA  ASN A 133     -23.452  11.241  -6.047  1.00  0.89           H  
ATOM   2089 1HB  ASN A 133     -22.467  13.513  -7.785  1.00  0.89           H  
ATOM   2090 2HB  ASN A 133     -24.158  13.219  -7.427  1.00  0.89           H  
ATOM   2091 1HD2 ASN A 133     -22.583  15.714  -5.066  1.00  0.89           H  
ATOM   2092 2HD2 ASN A 133     -22.543  15.520  -6.787  1.00  0.89           H  
ATOM   2093  N   ASN A 134     -22.521  10.889  -9.191  1.00  0.89           N  
ATOM   2094  CA  ASN A 134     -22.989  10.305 -10.438  1.00  0.89           C  
ATOM   2095  C   ASN A 134     -22.563   8.861 -10.645  1.00  0.89           C  
ATOM   2096  O   ASN A 134     -23.084   8.193 -11.543  1.00  0.89           O  
ATOM   2097  CB  ASN A 134     -22.524  11.143 -11.607  1.00  0.89           C  
ATOM   2098  CG  ASN A 134     -23.149  12.517 -11.629  1.00  0.89           C  
ATOM   2099  OD1 ASN A 134     -24.305  12.716 -11.227  1.00  0.89           O  
ATOM   2100  ND2 ASN A 134     -22.395  13.476 -12.098  1.00  0.89           N  
ATOM   2101  H   ASN A 134     -21.600  11.326  -9.178  1.00  0.89           H  
ATOM   2102  HA  ASN A 134     -24.079  10.315 -10.428  1.00  0.89           H  
ATOM   2103 1HB  ASN A 134     -21.444  11.244 -11.580  1.00  0.89           H  
ATOM   2104 2HB  ASN A 134     -22.775  10.631 -12.534  1.00  0.89           H  
ATOM   2105 1HD2 ASN A 134     -22.743  14.413 -12.145  1.00  0.89           H  
ATOM   2106 2HD2 ASN A 134     -21.471  13.266 -12.419  1.00  0.89           H  
ATOM   2107  N   VAL A 135     -21.637   8.356  -9.828  1.00  0.88           N  
ATOM   2108  CA  VAL A 135     -21.219   6.982 -10.003  1.00  0.88           C  
ATOM   2109  C   VAL A 135     -21.608   6.158  -8.780  1.00  0.88           C  
ATOM   2110  O   VAL A 135     -22.349   5.180  -8.884  1.00  0.88           O  
ATOM   2111  CB  VAL A 135     -19.702   6.890 -10.230  1.00  0.88           C  
ATOM   2112  CG1 VAL A 135     -19.292   5.439 -10.389  1.00  0.88           C  
ATOM   2113  CG2 VAL A 135     -19.311   7.729 -11.428  1.00  0.88           C  
ATOM   2114  H   VAL A 135     -21.187   8.910  -9.101  1.00  0.88           H  
ATOM   2115  HA  VAL A 135     -21.717   6.575 -10.876  1.00  0.88           H  
ATOM   2116  HB  VAL A 135     -19.189   7.259  -9.357  1.00  0.88           H  
ATOM   2117 1HG1 VAL A 135     -18.213   5.378 -10.519  1.00  0.88           H  
ATOM   2118 2HG1 VAL A 135     -19.578   4.887  -9.516  1.00  0.88           H  
ATOM   2119 3HG1 VAL A 135     -19.788   5.016 -11.261  1.00  0.88           H  
ATOM   2120 1HG2 VAL A 135     -18.233   7.675 -11.574  1.00  0.88           H  
ATOM   2121 2HG2 VAL A 135     -19.821   7.357 -12.315  1.00  0.88           H  
ATOM   2122 3HG2 VAL A 135     -19.598   8.768 -11.249  1.00  0.88           H  
ATOM   2123  N   LEU A 136     -21.133   6.568  -7.608  1.00  0.86           N  
ATOM   2124  CA  LEU A 136     -21.373   5.794  -6.395  1.00  0.86           C  
ATOM   2125  C   LEU A 136     -22.807   5.851  -5.884  1.00  0.86           C  
ATOM   2126  O   LEU A 136     -23.482   4.816  -5.818  1.00  0.86           O  
ATOM   2127  CB  LEU A 136     -20.400   6.242  -5.327  1.00  0.86           C  
ATOM   2128  CG  LEU A 136     -19.121   5.456  -5.303  1.00  0.86           C  
ATOM   2129  CD1 LEU A 136     -18.565   5.480  -6.670  1.00  0.86           C  
ATOM   2130  CD2 LEU A 136     -18.137   6.034  -4.289  1.00  0.86           C  
ATOM   2131  H   LEU A 136     -20.559   7.412  -7.568  1.00  0.86           H  
ATOM   2132  HA  LEU A 136     -21.146   4.762  -6.623  1.00  0.86           H  
ATOM   2133 1HB  LEU A 136     -20.166   7.286  -5.479  1.00  0.86           H  
ATOM   2134 2HB  LEU A 136     -20.874   6.118  -4.390  1.00  0.86           H  
ATOM   2135  HG  LEU A 136     -19.336   4.443  -5.036  1.00  0.86           H  
ATOM   2136 1HD1 LEU A 136     -17.683   4.898  -6.700  1.00  0.86           H  
ATOM   2137 2HD1 LEU A 136     -19.290   5.048  -7.330  1.00  0.86           H  
ATOM   2138 3HD1 LEU A 136     -18.353   6.501  -6.970  1.00  0.86           H  
ATOM   2139 1HD2 LEU A 136     -17.219   5.451  -4.287  1.00  0.86           H  
ATOM   2140 2HD2 LEU A 136     -17.913   7.058  -4.558  1.00  0.86           H  
ATOM   2141 3HD2 LEU A 136     -18.573   5.998  -3.297  1.00  0.86           H  
ATOM   2142  N   ILE A 137     -23.306   7.045  -5.575  1.00  0.84           N  
ATOM   2143  CA  ILE A 137     -24.678   7.163  -5.107  1.00  0.84           C  
ATOM   2144  C   ILE A 137     -25.652   6.704  -6.171  1.00  0.84           C  
ATOM   2145  O   ILE A 137     -26.581   5.953  -5.878  1.00  0.84           O  
ATOM   2146  CB  ILE A 137     -25.017   8.603  -4.685  1.00  0.84           C  
ATOM   2147  CG1 ILE A 137     -24.233   8.966  -3.414  1.00  0.84           C  
ATOM   2148  CG2 ILE A 137     -26.498   8.730  -4.473  1.00  0.84           C  
ATOM   2149  CD1 ILE A 137     -24.242  10.413  -3.050  1.00  0.84           C  
ATOM   2150  H   ILE A 137     -22.727   7.882  -5.640  1.00  0.84           H  
ATOM   2151  HA  ILE A 137     -24.807   6.516  -4.243  1.00  0.84           H  
ATOM   2152  HB  ILE A 137     -24.705   9.289  -5.469  1.00  0.84           H  
ATOM   2153 1HG1 ILE A 137     -24.654   8.412  -2.582  1.00  0.84           H  
ATOM   2154 2HG1 ILE A 137     -23.208   8.671  -3.553  1.00  0.84           H  
ATOM   2155 1HG2 ILE A 137     -26.735   9.753  -4.186  1.00  0.84           H  
ATOM   2156 2HG2 ILE A 137     -27.013   8.484  -5.398  1.00  0.84           H  
ATOM   2157 3HG2 ILE A 137     -26.817   8.045  -3.685  1.00  0.84           H  
ATOM   2158 1HD1 ILE A 137     -23.663  10.558  -2.143  1.00  0.84           H  
ATOM   2159 2HD1 ILE A 137     -23.804  10.987  -3.847  1.00  0.84           H  
ATOM   2160 3HD1 ILE A 137     -25.264  10.743  -2.885  1.00  0.84           H  
ATOM   2161  N   ALA A 138     -25.442   7.130  -7.417  1.00  0.82           N  
ATOM   2162  CA  ALA A 138     -26.338   6.728  -8.490  1.00  0.82           C  
ATOM   2163  C   ALA A 138     -26.376   5.212  -8.653  1.00  0.82           C  
ATOM   2164  O   ALA A 138     -27.454   4.635  -8.813  1.00  0.82           O  
ATOM   2165  CB  ALA A 138     -25.891   7.359  -9.792  1.00  0.82           C  
ATOM   2166  H   ALA A 138     -24.668   7.753  -7.609  1.00  0.82           H  
ATOM   2167  HA  ALA A 138     -27.340   7.074  -8.242  1.00  0.82           H  
ATOM   2168 1HB  ALA A 138     -26.564   7.083 -10.591  1.00  0.82           H  
ATOM   2169 2HB  ALA A 138     -25.878   8.444  -9.686  1.00  0.82           H  
ATOM   2170 3HB  ALA A 138     -24.888   7.006 -10.032  1.00  0.82           H  
ATOM   2171  N   GLY A 139     -25.218   4.556  -8.551  1.00  0.81           N  
ATOM   2172  CA  GLY A 139     -25.128   3.114  -8.679  1.00  0.81           C  
ATOM   2173  C   GLY A 139     -25.927   2.412  -7.603  1.00  0.81           C  
ATOM   2174  O   GLY A 139     -26.734   1.524  -7.898  1.00  0.81           O  
ATOM   2175  H   GLY A 139     -24.341   5.056  -8.417  1.00  0.81           H  
ATOM   2176 1HA  GLY A 139     -25.488   2.814  -9.660  1.00  0.81           H  
ATOM   2177 2HA  GLY A 139     -24.092   2.822  -8.614  1.00  0.81           H  
ATOM   2178  N   ILE A 140     -25.690   2.802  -6.354  1.00  0.81           N  
ATOM   2179  CA  ILE A 140     -26.382   2.196  -5.232  1.00  0.81           C  
ATOM   2180  C   ILE A 140     -27.883   2.460  -5.318  1.00  0.81           C  
ATOM   2181  O   ILE A 140     -28.680   1.541  -5.094  1.00  0.81           O  
ATOM   2182  CB  ILE A 140     -25.755   2.641  -3.905  1.00  0.81           C  
ATOM   2183  CG1 ILE A 140     -24.327   2.006  -3.805  1.00  0.81           C  
ATOM   2184  CG2 ILE A 140     -26.612   2.203  -2.736  1.00  0.81           C  
ATOM   2185  CD1 ILE A 140     -23.452   2.551  -2.693  1.00  0.81           C  
ATOM   2186  H   ILE A 140     -25.006   3.543  -6.185  1.00  0.81           H  
ATOM   2187  HA  ILE A 140     -26.238   1.125  -5.291  1.00  0.81           H  
ATOM   2188  HB  ILE A 140     -25.639   3.730  -3.900  1.00  0.81           H  
ATOM   2189 1HG1 ILE A 140     -24.441   0.941  -3.650  1.00  0.81           H  
ATOM   2190 2HG1 ILE A 140     -23.810   2.167  -4.751  1.00  0.81           H  
ATOM   2191 1HG2 ILE A 140     -26.133   2.519  -1.814  1.00  0.81           H  
ATOM   2192 2HG2 ILE A 140     -27.600   2.663  -2.813  1.00  0.81           H  
ATOM   2193 3HG2 ILE A 140     -26.717   1.124  -2.743  1.00  0.81           H  
ATOM   2194 1HD1 ILE A 140     -22.488   2.046  -2.700  1.00  0.81           H  
ATOM   2195 2HD1 ILE A 140     -23.303   3.607  -2.860  1.00  0.81           H  
ATOM   2196 3HD1 ILE A 140     -23.931   2.391  -1.729  1.00  0.81           H  
ATOM   2197  N   ASN A 141     -28.287   3.689  -5.667  1.00  0.81           N  
ATOM   2198  CA  ASN A 141     -29.708   3.967  -5.839  1.00  0.81           C  
ATOM   2199  C   ASN A 141     -30.277   3.075  -6.941  1.00  0.81           C  
ATOM   2200  O   ASN A 141     -31.393   2.571  -6.823  1.00  0.81           O  
ATOM   2201  CB  ASN A 141     -29.963   5.422  -6.185  1.00  0.81           C  
ATOM   2202  CG  ASN A 141     -29.804   6.375  -5.027  1.00  0.81           C  
ATOM   2203  OD1 ASN A 141     -29.784   5.982  -3.858  1.00  0.81           O  
ATOM   2204  ND2 ASN A 141     -29.739   7.647  -5.335  1.00  0.81           N  
ATOM   2205  H   ASN A 141     -27.608   4.433  -5.826  1.00  0.81           H  
ATOM   2206  HA  ASN A 141     -30.227   3.726  -4.912  1.00  0.81           H  
ATOM   2207 1HB  ASN A 141     -29.265   5.720  -6.971  1.00  0.81           H  
ATOM   2208 2HB  ASN A 141     -30.970   5.523  -6.590  1.00  0.81           H  
ATOM   2209 1HD2 ASN A 141     -29.679   8.334  -4.609  1.00  0.81           H  
ATOM   2210 2HD2 ASN A 141     -29.775   7.930  -6.292  1.00  0.81           H  
ATOM   2211  N   GLY A 142     -29.477   2.829  -7.983  1.00  0.82           N  
ATOM   2212  CA  GLY A 142     -29.850   1.970  -9.092  1.00  0.82           C  
ATOM   2213  C   GLY A 142     -30.225   0.592  -8.576  1.00  0.82           C  
ATOM   2214  O   GLY A 142     -31.293   0.065  -8.906  1.00  0.82           O  
ATOM   2215  H   GLY A 142     -28.572   3.294  -8.038  1.00  0.82           H  
ATOM   2216 1HA  GLY A 142     -30.680   2.409  -9.643  1.00  0.82           H  
ATOM   2217 2HA  GLY A 142     -29.006   1.886  -9.774  1.00  0.82           H  
ATOM   2218  N   LEU A 143     -29.361   0.018  -7.740  1.00  0.83           N  
ATOM   2219  CA  LEU A 143     -29.621  -1.299  -7.173  1.00  0.83           C  
ATOM   2220  C   LEU A 143     -30.886  -1.281  -6.321  1.00  0.83           C  
ATOM   2221  O   LEU A 143     -31.738  -2.172  -6.410  1.00  0.83           O  
ATOM   2222  CB  LEU A 143     -28.464  -1.692  -6.247  1.00  0.83           C  
ATOM   2223  CG  LEU A 143     -27.151  -1.941  -6.876  1.00  0.83           C  
ATOM   2224  CD1 LEU A 143     -26.121  -2.079  -5.791  1.00  0.83           C  
ATOM   2225  CD2 LEU A 143     -27.238  -3.170  -7.699  1.00  0.83           C  
ATOM   2226  H   LEU A 143     -28.494   0.518  -7.524  1.00  0.83           H  
ATOM   2227  HA  LEU A 143     -29.736  -2.018  -7.978  1.00  0.83           H  
ATOM   2228 1HB  LEU A 143     -28.329  -0.903  -5.510  1.00  0.83           H  
ATOM   2229 2HB  LEU A 143     -28.746  -2.599  -5.720  1.00  0.83           H  
ATOM   2230  HG  LEU A 143     -26.882  -1.091  -7.508  1.00  0.83           H  
ATOM   2231 1HD1 LEU A 143     -25.143  -2.244  -6.234  1.00  0.83           H  
ATOM   2232 2HD1 LEU A 143     -26.102  -1.165  -5.210  1.00  0.83           H  
ATOM   2233 3HD1 LEU A 143     -26.379  -2.916  -5.144  1.00  0.83           H  
ATOM   2234 1HD2 LEU A 143     -26.288  -3.358  -8.186  1.00  0.83           H  
ATOM   2235 2HD2 LEU A 143     -27.505  -4.016  -7.073  1.00  0.83           H  
ATOM   2236 3HD2 LEU A 143     -27.982  -3.012  -8.424  1.00  0.83           H  
ATOM   2237  N   ASN A 144     -31.051  -0.223  -5.530  1.00  0.86           N  
ATOM   2238  CA  ASN A 144     -32.209  -0.148  -4.657  1.00  0.86           C  
ATOM   2239  C   ASN A 144     -33.502  -0.100  -5.468  1.00  0.86           C  
ATOM   2240  O   ASN A 144     -34.493  -0.741  -5.112  1.00  0.86           O  
ATOM   2241  CB  ASN A 144     -32.114   1.066  -3.759  1.00  0.86           C  
ATOM   2242  CG  ASN A 144     -31.050   0.971  -2.689  1.00  0.86           C  
ATOM   2243  OD1 ASN A 144     -30.559  -0.103  -2.331  1.00  0.86           O  
ATOM   2244  ND2 ASN A 144     -30.699   2.116  -2.162  1.00  0.86           N  
ATOM   2245  H   ASN A 144     -30.337   0.508  -5.500  1.00  0.86           H  
ATOM   2246  HA  ASN A 144     -32.243  -1.044  -4.042  1.00  0.86           H  
ATOM   2247 1HB  ASN A 144     -31.912   1.941  -4.371  1.00  0.86           H  
ATOM   2248 2HB  ASN A 144     -33.078   1.229  -3.280  1.00  0.86           H  
ATOM   2249 1HD2 ASN A 144     -30.010   2.160  -1.432  1.00  0.86           H  
ATOM   2250 2HD2 ASN A 144     -31.130   2.961  -2.471  1.00  0.86           H  
ATOM   2251  N   ASP A 145     -33.485   0.620  -6.593  1.00  0.92           N  
ATOM   2252  CA  ASP A 145     -34.668   0.705  -7.433  1.00  0.92           C  
ATOM   2253  C   ASP A 145     -34.904  -0.579  -8.222  1.00  0.92           C  
ATOM   2254  O   ASP A 145     -36.037  -1.050  -8.320  1.00  0.92           O  
ATOM   2255  CB  ASP A 145     -34.571   1.884  -8.404  1.00  0.92           C  
ATOM   2256  CG  ASP A 145     -34.685   3.254  -7.718  1.00  0.92           C  
ATOM   2257  OD1 ASP A 145     -35.050   3.298  -6.563  1.00  0.92           O  
ATOM   2258  OD2 ASP A 145     -34.446   4.246  -8.372  1.00  0.92           O  
ATOM   2259  H   ASP A 145     -32.644   1.144  -6.840  1.00  0.92           H  
ATOM   2260  HA  ASP A 145     -35.530   0.870  -6.788  1.00  0.92           H  
ATOM   2261 1HB  ASP A 145     -33.604   1.836  -8.915  1.00  0.92           H  
ATOM   2262 2HB  ASP A 145     -35.347   1.801  -9.161  1.00  0.92           H  
ATOM   2263  N   TYR A 146     -33.831  -1.188  -8.728  1.00  1.05           N  
ATOM   2264  CA  TYR A 146     -33.939  -2.406  -9.526  1.00  1.05           C  
ATOM   2265  C   TYR A 146     -34.684  -3.484  -8.784  1.00  1.05           C  
ATOM   2266  O   TYR A 146     -35.554  -4.158  -9.336  1.00  1.05           O  
ATOM   2267  CB  TYR A 146     -32.589  -3.005  -9.865  1.00  1.05           C  
ATOM   2268  CG  TYR A 146     -32.737  -4.257 -10.716  1.00  1.05           C  
ATOM   2269  CD1 TYR A 146     -32.642  -4.171 -12.087  1.00  1.05           C  
ATOM   2270  CD2 TYR A 146     -32.997  -5.486 -10.121  1.00  1.05           C  
ATOM   2271  CE1 TYR A 146     -32.772  -5.304 -12.862  1.00  1.05           C  
ATOM   2272  CE2 TYR A 146     -33.131  -6.616 -10.885  1.00  1.05           C  
ATOM   2273  CZ  TYR A 146     -33.014  -6.531 -12.257  1.00  1.05           C  
ATOM   2274  OH  TYR A 146     -33.147  -7.663 -13.031  1.00  1.05           O  
ATOM   2275  H   TYR A 146     -32.913  -0.768  -8.600  1.00  1.05           H  
ATOM   2276  HA  TYR A 146     -34.480  -2.180 -10.441  1.00  1.05           H  
ATOM   2277 1HB  TYR A 146     -31.985  -2.277 -10.412  1.00  1.05           H  
ATOM   2278 2HB  TYR A 146     -32.055  -3.265  -8.949  1.00  1.05           H  
ATOM   2279  HD1 TYR A 146     -32.452  -3.207 -12.554  1.00  1.05           H  
ATOM   2280  HD2 TYR A 146     -33.083  -5.553  -9.052  1.00  1.05           H  
ATOM   2281  HE1 TYR A 146     -32.685  -5.231 -13.945  1.00  1.05           H  
ATOM   2282  HE2 TYR A 146     -33.326  -7.576 -10.406  1.00  1.05           H  
ATOM   2283  HH  TYR A 146     -33.014  -7.434 -13.955  1.00  1.05           H  
ATOM   2284  N   PHE A 147     -34.316  -3.666  -7.525  1.00  1.27           N  
ATOM   2285  CA  PHE A 147     -34.869  -4.733  -6.727  1.00  1.27           C  
ATOM   2286  C   PHE A 147     -36.070  -4.299  -5.886  1.00  1.27           C  
ATOM   2287  O   PHE A 147     -36.495  -5.036  -4.992  1.00  1.27           O  
ATOM   2288  CB  PHE A 147     -33.808  -5.256  -5.774  1.00  1.27           C  
ATOM   2289  CG  PHE A 147     -32.592  -5.998  -6.365  1.00  1.27           C  
ATOM   2290  CD1 PHE A 147     -31.342  -5.390  -6.446  1.00  1.27           C  
ATOM   2291  CD2 PHE A 147     -32.690  -7.308  -6.779  1.00  1.27           C  
ATOM   2292  CE1 PHE A 147     -30.245  -6.056  -6.913  1.00  1.27           C  
ATOM   2293  CE2 PHE A 147     -31.584  -7.973  -7.257  1.00  1.27           C  
ATOM   2294  CZ  PHE A 147     -30.364  -7.346  -7.316  1.00  1.27           C  
ATOM   2295  H   PHE A 147     -33.592  -3.063  -7.124  1.00  1.27           H  
ATOM   2296  HA  PHE A 147     -35.185  -5.534  -7.396  1.00  1.27           H  
ATOM   2297 1HB  PHE A 147     -33.437  -4.419  -5.183  1.00  1.27           H  
ATOM   2298 2HB  PHE A 147     -34.309  -5.929  -5.099  1.00  1.27           H  
ATOM   2299  HD1 PHE A 147     -31.232  -4.382  -6.129  1.00  1.27           H  
ATOM   2300  HD2 PHE A 147     -33.651  -7.826  -6.719  1.00  1.27           H  
ATOM   2301  HE1 PHE A 147     -29.282  -5.556  -6.960  1.00  1.27           H  
ATOM   2302  HE2 PHE A 147     -31.681  -9.010  -7.580  1.00  1.27           H  
ATOM   2303  HZ  PHE A 147     -29.499  -7.878  -7.681  1.00  1.27           H  
ATOM   2304  N   SER A 148     -36.613  -3.111  -6.153  1.00  1.62           N  
ATOM   2305  CA  SER A 148     -37.746  -2.618  -5.391  1.00  1.62           C  
ATOM   2306  C   SER A 148     -38.955  -3.513  -5.538  1.00  1.62           C  
ATOM   2307  O   SER A 148     -39.240  -4.043  -6.611  1.00  1.62           O  
ATOM   2308  CB  SER A 148     -38.130  -1.219  -5.806  1.00  1.62           C  
ATOM   2309  OG  SER A 148     -39.295  -0.797  -5.112  1.00  1.62           O  
ATOM   2310  H   SER A 148     -36.252  -2.531  -6.910  1.00  1.62           H  
ATOM   2311  HA  SER A 148     -37.462  -2.598  -4.338  1.00  1.62           H  
ATOM   2312 1HB  SER A 148     -37.304  -0.537  -5.601  1.00  1.62           H  
ATOM   2313 2HB  SER A 148     -38.312  -1.199  -6.880  1.00  1.62           H  
ATOM   2314  HG  SER A 148     -39.585   0.015  -5.557  1.00  1.62           H  
ATOM   2315  N   LYS A 149     -39.688  -3.656  -4.446  1.00  2.09           N  
ATOM   2316  CA  LYS A 149     -40.905  -4.449  -4.427  1.00  2.09           C  
ATOM   2317  C   LYS A 149     -42.150  -3.561  -4.437  1.00  2.09           C  
ATOM   2318  O   LYS A 149     -43.263  -4.045  -4.210  1.00  2.09           O  
ATOM   2319  CB  LYS A 149     -40.900  -5.370  -3.212  1.00  2.09           C  
ATOM   2320  CG  LYS A 149     -39.703  -6.330  -3.185  1.00  2.09           C  
ATOM   2321  CD  LYS A 149     -39.720  -7.301  -4.366  1.00  2.09           C  
ATOM   2322  CE  LYS A 149     -38.555  -8.281  -4.285  1.00  2.09           C  
ATOM   2323  NZ  LYS A 149     -38.537  -9.233  -5.437  1.00  2.09           N  
ATOM   2324  H   LYS A 149     -39.385  -3.197  -3.600  1.00  2.09           H  
ATOM   2325  HA  LYS A 149     -40.932  -5.065  -5.326  1.00  2.09           H  
ATOM   2326 1HB  LYS A 149     -40.879  -4.771  -2.302  1.00  2.09           H  
ATOM   2327 2HB  LYS A 149     -41.815  -5.962  -3.198  1.00  2.09           H  
ATOM   2328 1HG  LYS A 149     -38.773  -5.754  -3.226  1.00  2.09           H  
ATOM   2329 2HG  LYS A 149     -39.713  -6.899  -2.257  1.00  2.09           H  
ATOM   2330 1HD  LYS A 149     -40.658  -7.855  -4.378  1.00  2.09           H  
ATOM   2331 2HD  LYS A 149     -39.636  -6.735  -5.298  1.00  2.09           H  
ATOM   2332 1HE  LYS A 149     -37.621  -7.713  -4.281  1.00  2.09           H  
ATOM   2333 2HE  LYS A 149     -38.627  -8.848  -3.358  1.00  2.09           H  
ATOM   2334 1HZ  LYS A 149     -37.743  -9.856  -5.346  1.00  2.09           H  
ATOM   2335 2HZ  LYS A 149     -39.392  -9.772  -5.446  1.00  2.09           H  
ATOM   2336 3HZ  LYS A 149     -38.459  -8.711  -6.299  1.00  2.09           H  
ATOM   2337  N   SER A 150     -41.946  -2.259  -4.661  1.00  2.69           N  
ATOM   2338  CA  SER A 150     -43.040  -1.294  -4.677  1.00  2.69           C  
ATOM   2339  C   SER A 150     -43.100  -0.551  -6.009  1.00  2.69           C  
ATOM   2340  O   SER A 150     -43.757  -1.004  -6.949  1.00  2.69           O  
ATOM   2341  OXT SER A 150     -42.456   0.487  -6.157  1.00  2.69           O  
ATOM   2342  CB  SER A 150     -42.876  -0.303  -3.540  1.00  2.69           C  
ATOM   2343  OG  SER A 150     -43.876   0.681  -3.580  1.00  2.69           O  
ATOM   2344  H   SER A 150     -40.999  -1.925  -4.838  1.00  2.69           H  
ATOM   2345  HA  SER A 150     -43.980  -1.829  -4.543  1.00  2.69           H  
ATOM   2346 1HB  SER A 150     -42.921  -0.834  -2.589  1.00  2.69           H  
ATOM   2347 2HB  SER A 150     -41.895   0.167  -3.605  1.00  2.69           H  
ATOM   2348  HG  SER A 150     -44.712   0.212  -3.513  1.00  2.69           H  
ENDMDL

REMARK ID 200283 DOMAINID 196472 MODEL 5 2022-01-29_00000247_1_19
MODEL     5
ATOM      1  N   SER A   1      -1.909   2.499   0.520  1.00  9.64           N  
ATOM      2  CA  SER A   1      -1.004   1.456   0.989  1.00  9.64           C  
ATOM      3  C   SER A   1       0.462   1.909   0.925  1.00  9.64           C  
ATOM      4  O   SER A   1       0.985   2.469   1.885  1.00  9.64           O  
ATOM      5  CB  SER A   1      -1.234   0.159   0.205  1.00  9.64           C  
ATOM      6  OG  SER A   1      -0.906   0.297  -1.151  1.00  9.64           O  
ATOM      7 1H   SER A   1      -2.840   2.310   0.859  1.00  9.64           H  
ATOM      8 2H   SER A   1      -1.602   3.393   0.876  1.00  9.64           H  
ATOM      9 3H   SER A   1      -1.920   2.522  -0.488  1.00  9.64           H  
ATOM     10  HA  SER A   1      -1.239   1.251   2.035  1.00  9.64           H  
ATOM     11 1HB  SER A   1      -0.631  -0.637   0.644  1.00  9.64           H  
ATOM     12 2HB  SER A   1      -2.278  -0.136   0.299  1.00  9.64           H  
ATOM     13  HG  SER A   1      -1.147  -0.542  -1.564  1.00  9.64           H  
ATOM     14  N   ASN A   2       1.118   1.688  -0.212  1.00  8.53           N  
ATOM     15  CA  ASN A   2       2.534   2.038  -0.392  1.00  8.53           C  
ATOM     16  C   ASN A   2       2.821   3.543  -0.352  1.00  8.53           C  
ATOM     17  O   ASN A   2       3.930   3.964  -0.020  1.00  8.53           O  
ATOM     18  CB  ASN A   2       3.049   1.462  -1.696  1.00  8.53           C  
ATOM     19  CG  ASN A   2       3.217  -0.029  -1.649  1.00  8.53           C  
ATOM     20  OD1 ASN A   2       3.344  -0.631  -0.575  1.00  8.53           O  
ATOM     21  ND2 ASN A   2       3.223  -0.644  -2.804  1.00  8.53           N  
ATOM     22  H   ASN A   2       0.619   1.224  -0.954  1.00  8.53           H  
ATOM     23  HA  ASN A   2       3.097   1.589   0.427  1.00  8.53           H  
ATOM     24 1HB  ASN A   2       2.364   1.707  -2.495  1.00  8.53           H  
ATOM     25 2HB  ASN A   2       4.007   1.919  -1.939  1.00  8.53           H  
ATOM     26 1HD2 ASN A   2       3.332  -1.638  -2.841  1.00  8.53           H  
ATOM     27 2HD2 ASN A   2       3.118  -0.121  -3.650  1.00  8.53           H  
ATOM     28  N   ALA A   3       1.837   4.350  -0.728  1.00  7.08           N  
ATOM     29  CA  ALA A   3       1.999   5.796  -0.762  1.00  7.08           C  
ATOM     30  C   ALA A   3       0.656   6.500  -0.738  1.00  7.08           C  
ATOM     31  O   ALA A   3      -0.363   5.940  -1.144  1.00  7.08           O  
ATOM     32  CB  ALA A   3       2.767   6.219  -2.006  1.00  7.08           C  
ATOM     33  H   ALA A   3       0.957   3.943  -0.989  1.00  7.08           H  
ATOM     34  HA  ALA A   3       2.555   6.097   0.126  1.00  7.08           H  
ATOM     35 1HB  ALA A   3       2.900   7.298  -2.010  1.00  7.08           H  
ATOM     36 2HB  ALA A   3       3.744   5.737  -2.014  1.00  7.08           H  
ATOM     37 3HB  ALA A   3       2.212   5.922  -2.890  1.00  7.08           H  
ATOM     38  N   VAL A   4       0.679   7.767  -0.329  1.00  5.48           N  
ATOM     39  CA  VAL A   4      -0.500   8.630  -0.380  1.00  5.48           C  
ATOM     40  C   VAL A   4      -0.435   9.511  -1.626  1.00  5.48           C  
ATOM     41  O   VAL A   4      -1.405  10.159  -2.012  1.00  5.48           O  
ATOM     42  CB  VAL A   4      -0.554   9.507   0.878  1.00  5.48           C  
ATOM     43  CG1 VAL A   4      -0.607   8.622   2.114  1.00  5.48           C  
ATOM     44  CG2 VAL A   4       0.670  10.417   0.914  1.00  5.48           C  
ATOM     45  H   VAL A   4       1.542   8.146   0.038  1.00  5.48           H  
ATOM     46  HA  VAL A   4      -1.396   8.010  -0.425  1.00  5.48           H  
ATOM     47  HB  VAL A   4      -1.462  10.110   0.862  1.00  5.48           H  
ATOM     48 1HG1 VAL A   4      -0.656   9.246   3.008  1.00  5.48           H  
ATOM     49 2HG1 VAL A   4      -1.490   7.985   2.067  1.00  5.48           H  
ATOM     50 3HG1 VAL A   4       0.287   8.001   2.157  1.00  5.48           H  
ATOM     51 1HG2 VAL A   4       0.631  11.042   1.805  1.00  5.48           H  
ATOM     52 2HG2 VAL A   4       1.576   9.814   0.933  1.00  5.48           H  
ATOM     53 3HG2 VAL A   4       0.676  11.054   0.033  1.00  5.48           H  
ATOM     54  N   ASN A   5       0.731   9.477  -2.264  1.00  3.99           N  
ATOM     55  CA  ASN A   5       1.063  10.194  -3.488  1.00  3.99           C  
ATOM     56  C   ASN A   5       1.265   9.161  -4.587  1.00  3.99           C  
ATOM     57  O   ASN A   5       2.150   9.287  -5.440  1.00  3.99           O  
ATOM     58  CB  ASN A   5       2.309  11.039  -3.294  1.00  3.99           C  
ATOM     59  CG  ASN A   5       2.110  12.165  -2.311  1.00  3.99           C  
ATOM     60  OD1 ASN A   5       1.082  12.850  -2.325  1.00  3.99           O  
ATOM     61  ND2 ASN A   5       3.084  12.372  -1.456  1.00  3.99           N  
ATOM     62  H   ASN A   5       1.449   8.900  -1.862  1.00  3.99           H  
ATOM     63  HA  ASN A   5       0.226  10.833  -3.776  1.00  3.99           H  
ATOM     64 1HB  ASN A   5       3.120  10.403  -2.937  1.00  3.99           H  
ATOM     65 2HB  ASN A   5       2.622  11.455  -4.245  1.00  3.99           H  
ATOM     66 1HD2 ASN A   5       3.011  13.110  -0.782  1.00  3.99           H  
ATOM     67 2HD2 ASN A   5       3.904  11.800  -1.481  1.00  3.99           H  
ATOM     68  N   MET A   6       0.489   8.085  -4.484  1.00  2.79           N  
ATOM     69  CA  MET A   6       0.570   6.938  -5.374  1.00  2.79           C  
ATOM     70  C   MET A   6       0.272   7.302  -6.812  1.00  2.79           C  
ATOM     71  O   MET A   6      -0.642   8.077  -7.097  1.00  2.79           O  
ATOM     72  CB  MET A   6      -0.366   5.843  -4.884  1.00  2.79           C  
ATOM     73  CG  MET A   6      -0.278   4.547  -5.656  1.00  2.79           C  
ATOM     74  SD  MET A   6      -1.280   3.269  -4.918  1.00  2.79           S  
ATOM     75  CE  MET A   6      -0.308   3.007  -3.432  1.00  2.79           C  
ATOM     76  H   MET A   6      -0.209   8.077  -3.752  1.00  2.79           H  
ATOM     77  HA  MET A   6       1.590   6.556  -5.343  1.00  2.79           H  
ATOM     78 1HB  MET A   6      -0.160   5.631  -3.837  1.00  2.79           H  
ATOM     79 2HB  MET A   6      -1.395   6.196  -4.946  1.00  2.79           H  
ATOM     80 1HG  MET A   6      -0.621   4.703  -6.683  1.00  2.79           H  
ATOM     81 2HG  MET A   6       0.754   4.206  -5.685  1.00  2.79           H  
ATOM     82 1HE  MET A   6      -0.771   2.234  -2.832  1.00  2.79           H  
ATOM     83 2HE  MET A   6       0.694   2.704  -3.712  1.00  2.79           H  
ATOM     84 3HE  MET A   6      -0.261   3.935  -2.863  1.00  2.79           H  
ATOM     85  N   MET A   7       1.059   6.726  -7.707  1.00  1.94           N  
ATOM     86  CA  MET A   7       0.948   6.981  -9.127  1.00  1.94           C  
ATOM     87  C   MET A   7      -0.217   6.292  -9.827  1.00  1.94           C  
ATOM     88  O   MET A   7      -0.585   5.164  -9.492  1.00  1.94           O  
ATOM     89  CB  MET A   7       2.237   6.551  -9.798  1.00  1.94           C  
ATOM     90  CG  MET A   7       3.466   7.355  -9.391  1.00  1.94           C  
ATOM     91  SD  MET A   7       4.937   6.914 -10.313  1.00  1.94           S  
ATOM     92  CE  MET A   7       5.280   5.282  -9.684  1.00  1.94           C  
ATOM     93  H   MET A   7       1.782   6.103  -7.386  1.00  1.94           H  
ATOM     94  HA  MET A   7       0.818   8.053  -9.249  1.00  1.94           H  
ATOM     95 1HB  MET A   7       2.429   5.505  -9.573  1.00  1.94           H  
ATOM     96 2HB  MET A   7       2.111   6.630 -10.865  1.00  1.94           H  
ATOM     97 1HG  MET A   7       3.275   8.405  -9.552  1.00  1.94           H  
ATOM     98 2HG  MET A   7       3.663   7.213  -8.331  1.00  1.94           H  
ATOM     99 1HE  MET A   7       6.171   4.886 -10.174  1.00  1.94           H  
ATOM    100 2HE  MET A   7       5.450   5.337  -8.608  1.00  1.94           H  
ATOM    101 3HE  MET A   7       4.432   4.627  -9.885  1.00  1.94           H  
ATOM    102  N   GLU A   8      -0.748   6.974 -10.838  1.00  1.38           N  
ATOM    103  CA  GLU A   8      -1.763   6.458 -11.750  1.00  1.38           C  
ATOM    104  C   GLU A   8      -1.041   5.873 -12.948  1.00  1.38           C  
ATOM    105  O   GLU A   8      -0.021   6.429 -13.352  1.00  1.38           O  
ATOM    106  CB  GLU A   8      -2.734   7.563 -12.171  1.00  1.38           C  
ATOM    107  CG  GLU A   8      -3.883   7.088 -13.053  1.00  1.38           C  
ATOM    108  CD  GLU A   8      -4.898   8.158 -13.334  1.00  1.38           C  
ATOM    109  OE1 GLU A   8      -4.705   9.271 -12.909  1.00  1.38           O  
ATOM    110  OE2 GLU A   8      -5.884   7.853 -13.961  1.00  1.38           O  
ATOM    111  H   GLU A   8      -0.388   7.912 -11.002  1.00  1.38           H  
ATOM    112  HA  GLU A   8      -2.319   5.662 -11.256  1.00  1.38           H  
ATOM    113 1HB  GLU A   8      -3.158   8.033 -11.284  1.00  1.38           H  
ATOM    114 2HB  GLU A   8      -2.186   8.334 -12.719  1.00  1.38           H  
ATOM    115 1HG  GLU A   8      -3.475   6.743 -14.006  1.00  1.38           H  
ATOM    116 2HG  GLU A   8      -4.373   6.243 -12.572  1.00  1.38           H  
ATOM    117  N   CYS A   9      -1.493   4.729 -13.473  1.00  1.04           N  
ATOM    118  CA  CYS A   9      -0.786   4.151 -14.620  1.00  1.04           C  
ATOM    119  C   CYS A   9      -1.604   4.073 -15.909  1.00  1.04           C  
ATOM    120  O   CYS A   9      -2.807   3.801 -15.888  1.00  1.04           O  
ATOM    121  CB  CYS A   9      -0.276   2.765 -14.259  1.00  1.04           C  
ATOM    122  SG  CYS A   9       0.886   2.793 -12.873  1.00  1.04           S  
ATOM    123  H   CYS A   9      -2.322   4.287 -13.103  1.00  1.04           H  
ATOM    124  HA  CYS A   9       0.074   4.770 -14.820  1.00  1.04           H  
ATOM    125 1HB  CYS A   9      -1.108   2.115 -14.003  1.00  1.04           H  
ATOM    126 2HB  CYS A   9       0.237   2.333 -15.126  1.00  1.04           H  
ATOM    127  HG  CYS A   9       1.868   3.454 -13.521  1.00  1.04           H  
ATOM    128  N   ILE A  10      -0.911   4.285 -17.032  1.00  0.84           N  
ATOM    129  CA  ILE A  10      -1.484   4.210 -18.376  1.00  0.84           C  
ATOM    130  C   ILE A  10      -0.662   3.252 -19.237  1.00  0.84           C  
ATOM    131  O   ILE A  10       0.553   3.430 -19.359  1.00  0.84           O  
ATOM    132  CB  ILE A  10      -1.410   5.573 -19.063  1.00  0.84           C  
ATOM    133  CG1 ILE A  10      -2.079   6.613 -18.258  1.00  0.84           C  
ATOM    134  CG2 ILE A  10      -2.084   5.498 -20.431  1.00  0.84           C  
ATOM    135  CD1 ILE A  10      -1.799   7.968 -18.788  1.00  0.84           C  
ATOM    136  H   ILE A  10       0.073   4.527 -16.933  1.00  0.84           H  
ATOM    137  HA  ILE A  10      -2.512   3.856 -18.317  1.00  0.84           H  
ATOM    138  HB  ILE A  10      -0.365   5.860 -19.184  1.00  0.84           H  
ATOM    139 1HG1 ILE A  10      -3.146   6.425 -18.247  1.00  0.84           H  
ATOM    140 2HG1 ILE A  10      -1.712   6.576 -17.234  1.00  0.84           H  
ATOM    141 1HG2 ILE A  10      -2.011   6.466 -20.903  1.00  0.84           H  
ATOM    142 2HG2 ILE A  10      -1.597   4.753 -21.053  1.00  0.84           H  
ATOM    143 3HG2 ILE A  10      -3.132   5.230 -20.308  1.00  0.84           H  
ATOM    144 1HD1 ILE A  10      -2.281   8.675 -18.172  1.00  0.84           H  
ATOM    145 2HD1 ILE A  10      -0.729   8.145 -18.768  1.00  0.84           H  
ATOM    146 3HD1 ILE A  10      -2.167   8.060 -19.812  1.00  0.84           H  
ATOM    147  N   THR A  11      -1.300   2.263 -19.860  1.00  0.74           N  
ATOM    148  CA  THR A  11      -0.524   1.333 -20.679  1.00  0.74           C  
ATOM    149  C   THR A  11      -1.126   1.204 -22.074  1.00  0.74           C  
ATOM    150  O   THR A  11      -2.347   1.082 -22.214  1.00  0.74           O  
ATOM    151  CB  THR A  11      -0.499  -0.076 -20.048  1.00  0.74           C  
ATOM    152  OG1 THR A  11      -0.019  -0.004 -18.699  1.00  0.74           O  
ATOM    153  CG2 THR A  11       0.442  -0.995 -20.835  1.00  0.74           C  
ATOM    154  H   THR A  11      -2.296   2.146 -19.750  1.00  0.74           H  
ATOM    155  HA  THR A  11       0.492   1.702 -20.784  1.00  0.74           H  
ATOM    156  HB  THR A  11      -1.500  -0.498 -20.051  1.00  0.74           H  
ATOM    157  HG1 THR A  11       0.790   0.529 -18.631  1.00  0.74           H  
ATOM    158 1HG2 THR A  11       0.453  -1.974 -20.368  1.00  0.74           H  
ATOM    159 2HG2 THR A  11       0.108  -1.096 -21.862  1.00  0.74           H  
ATOM    160 3HG2 THR A  11       1.448  -0.574 -20.823  1.00  0.74           H  
ATOM    161  N   VAL A  12      -0.268   1.212 -23.093  1.00  0.70           N  
ATOM    162  CA  VAL A  12      -0.720   0.987 -24.463  1.00  0.70           C  
ATOM    163  C   VAL A  12       0.132  -0.113 -25.080  1.00  0.70           C  
ATOM    164  O   VAL A  12       1.274  -0.332 -24.662  1.00  0.70           O  
ATOM    165  CB  VAL A  12      -0.539   2.234 -25.331  1.00  0.70           C  
ATOM    166  CG1 VAL A  12      -1.321   3.432 -24.750  1.00  0.70           C  
ATOM    167  CG2 VAL A  12       0.953   2.500 -25.457  1.00  0.70           C  
ATOM    168  H   VAL A  12       0.724   1.355 -22.894  1.00  0.70           H  
ATOM    169  HA  VAL A  12      -1.765   0.676 -24.459  1.00  0.70           H  
ATOM    170  HB  VAL A  12      -0.947   2.039 -26.324  1.00  0.70           H  
ATOM    171 1HG1 VAL A  12      -1.182   4.290 -25.387  1.00  0.70           H  
ATOM    172 2HG1 VAL A  12      -2.379   3.185 -24.696  1.00  0.70           H  
ATOM    173 3HG1 VAL A  12      -0.955   3.664 -23.754  1.00  0.70           H  
ATOM    174 1HG2 VAL A  12       1.126   3.352 -26.104  1.00  0.70           H  
ATOM    175 2HG2 VAL A  12       1.364   2.691 -24.466  1.00  0.70           H  
ATOM    176 3HG2 VAL A  12       1.440   1.629 -25.888  1.00  0.70           H  
ATOM    177  N   SER A  13      -0.378  -0.767 -26.115  1.00  0.70           N  
ATOM    178  CA  SER A  13       0.438  -1.771 -26.781  1.00  0.70           C  
ATOM    179  C   SER A  13       0.006  -2.053 -28.208  1.00  0.70           C  
ATOM    180  O   SER A  13      -1.118  -1.734 -28.600  1.00  0.70           O  
ATOM    181  CB  SER A  13       0.409  -3.053 -25.992  1.00  0.70           C  
ATOM    182  OG  SER A  13      -0.878  -3.612 -25.991  1.00  0.70           O  
ATOM    183  H   SER A  13      -1.316  -0.575 -26.436  1.00  0.70           H  
ATOM    184  HA  SER A  13       1.460  -1.399 -26.814  1.00  0.70           H  
ATOM    185 1HB  SER A  13       1.109  -3.733 -26.438  1.00  0.70           H  
ATOM    186 2HB  SER A  13       0.737  -2.874 -24.973  1.00  0.70           H  
ATOM    187  HG  SER A  13      -1.051  -3.860 -26.904  1.00  0.70           H  
ATOM    188  N   ASP A  14       0.909  -2.677 -28.963  1.00  0.72           N  
ATOM    189  CA  ASP A  14       0.653  -3.067 -30.352  1.00  0.72           C  
ATOM    190  C   ASP A  14       1.681  -4.086 -30.846  1.00  0.72           C  
ATOM    191  O   ASP A  14       2.560  -4.497 -30.090  1.00  0.72           O  
ATOM    192  CB  ASP A  14       0.670  -1.811 -31.229  1.00  0.72           C  
ATOM    193  CG  ASP A  14      -0.178  -1.876 -32.511  1.00  0.72           C  
ATOM    194  OD1 ASP A  14      -0.471  -2.955 -32.975  1.00  0.72           O  
ATOM    195  OD2 ASP A  14      -0.509  -0.826 -33.015  1.00  0.72           O  
ATOM    196  H   ASP A  14       1.816  -2.869 -28.533  1.00  0.72           H  
ATOM    197  HA  ASP A  14      -0.335  -3.523 -30.407  1.00  0.72           H  
ATOM    198 1HB  ASP A  14       0.298  -0.977 -30.651  1.00  0.72           H  
ATOM    199 2HB  ASP A  14       1.703  -1.588 -31.513  1.00  0.72           H  
ATOM    200  N   VAL A  15       1.543  -4.522 -32.095  1.00  0.75           N  
ATOM    201  CA  VAL A  15       2.527  -5.428 -32.696  1.00  0.75           C  
ATOM    202  C   VAL A  15       3.175  -4.816 -33.951  1.00  0.75           C  
ATOM    203  O   VAL A  15       2.493  -4.438 -34.906  1.00  0.75           O  
ATOM    204  CB  VAL A  15       1.898  -6.806 -33.029  1.00  0.75           C  
ATOM    205  CG1 VAL A  15       2.945  -7.694 -33.695  1.00  0.75           C  
ATOM    206  CG2 VAL A  15       1.417  -7.476 -31.754  1.00  0.75           C  
ATOM    207  H   VAL A  15       0.756  -4.163 -32.641  1.00  0.75           H  
ATOM    208  HA  VAL A  15       3.315  -5.600 -31.970  1.00  0.75           H  
ATOM    209  HB  VAL A  15       1.068  -6.667 -33.721  1.00  0.75           H  
ATOM    210 1HG1 VAL A  15       2.507  -8.664 -33.936  1.00  0.75           H  
ATOM    211 2HG1 VAL A  15       3.291  -7.216 -34.608  1.00  0.75           H  
ATOM    212 3HG1 VAL A  15       3.789  -7.838 -33.017  1.00  0.75           H  
ATOM    213 1HG2 VAL A  15       0.984  -8.446 -31.992  1.00  0.75           H  
ATOM    214 2HG2 VAL A  15       2.268  -7.613 -31.093  1.00  0.75           H  
ATOM    215 3HG2 VAL A  15       0.668  -6.855 -31.269  1.00  0.75           H  
ATOM    216  N   ILE A  16       4.504  -4.755 -33.942  1.00  0.79           N  
ATOM    217  CA  ILE A  16       5.298  -4.191 -35.032  1.00  0.79           C  
ATOM    218  C   ILE A  16       5.857  -5.332 -35.877  1.00  0.79           C  
ATOM    219  O   ILE A  16       6.498  -6.241 -35.349  1.00  0.79           O  
ATOM    220  CB  ILE A  16       6.484  -3.350 -34.488  1.00  0.79           C  
ATOM    221  CG1 ILE A  16       6.006  -2.166 -33.633  1.00  0.79           C  
ATOM    222  CG2 ILE A  16       7.331  -2.816 -35.661  1.00  0.79           C  
ATOM    223  CD1 ILE A  16       7.132  -1.493 -32.860  1.00  0.79           C  
ATOM    224  H   ILE A  16       4.985  -5.127 -33.125  1.00  0.79           H  
ATOM    225  HA  ILE A  16       4.661  -3.563 -35.656  1.00  0.79           H  
ATOM    226  HB  ILE A  16       7.106  -3.986 -33.855  1.00  0.79           H  
ATOM    227 1HG1 ILE A  16       5.555  -1.423 -34.288  1.00  0.79           H  
ATOM    228 2HG1 ILE A  16       5.251  -2.510 -32.923  1.00  0.79           H  
ATOM    229 1HG2 ILE A  16       8.173  -2.252 -35.272  1.00  0.79           H  
ATOM    230 2HG2 ILE A  16       7.693  -3.639 -36.251  1.00  0.79           H  
ATOM    231 3HG2 ILE A  16       6.719  -2.167 -36.289  1.00  0.79           H  
ATOM    232 1HD1 ILE A  16       6.725  -0.663 -32.291  1.00  0.79           H  
ATOM    233 2HD1 ILE A  16       7.584  -2.214 -32.181  1.00  0.79           H  
ATOM    234 3HD1 ILE A  16       7.886  -1.126 -33.555  1.00  0.79           H  
ATOM    235  N   ASN A  17       5.662  -5.323 -37.198  1.00  0.82           N  
ATOM    236  CA  ASN A  17       6.126  -6.473 -38.002  1.00  0.82           C  
ATOM    237  C   ASN A  17       7.615  -6.467 -38.392  1.00  0.82           C  
ATOM    238  O   ASN A  17       7.987  -6.670 -39.554  1.00  0.82           O  
ATOM    239  CB  ASN A  17       5.229  -6.635 -39.214  1.00  0.82           C  
ATOM    240  CG  ASN A  17       5.196  -5.443 -40.118  1.00  0.82           C  
ATOM    241  OD1 ASN A  17       5.505  -4.317 -39.713  1.00  0.82           O  
ATOM    242  ND2 ASN A  17       4.788  -5.664 -41.344  1.00  0.82           N  
ATOM    243  H   ASN A  17       5.166  -4.558 -37.636  1.00  0.82           H  
ATOM    244  HA  ASN A  17       5.994  -7.348 -37.388  1.00  0.82           H  
ATOM    245 1HB  ASN A  17       5.552  -7.504 -39.786  1.00  0.82           H  
ATOM    246 2HB  ASN A  17       4.213  -6.829 -38.879  1.00  0.82           H  
ATOM    247 1HD2 ASN A  17       4.709  -4.904 -41.985  1.00  0.82           H  
ATOM    248 2HD2 ASN A  17       4.531  -6.587 -41.629  1.00  0.82           H  
ATOM    249  N   VAL A  18       8.428  -6.234 -37.372  1.00  0.83           N  
ATOM    250  CA  VAL A  18       9.879  -6.137 -37.354  1.00  0.83           C  
ATOM    251  C   VAL A  18      10.443  -6.912 -36.159  1.00  0.83           C  
ATOM    252  O   VAL A  18       9.839  -6.904 -35.080  1.00  0.83           O  
ATOM    253  CB  VAL A  18      10.321  -4.668 -37.352  1.00  0.83           C  
ATOM    254  CG1 VAL A  18      11.777  -4.555 -37.248  1.00  0.83           C  
ATOM    255  CG2 VAL A  18       9.897  -4.026 -38.622  1.00  0.83           C  
ATOM    256  H   VAL A  18       7.952  -6.142 -36.483  1.00  0.83           H  
ATOM    257  HA  VAL A  18      10.266  -6.593 -38.264  1.00  0.83           H  
ATOM    258  HB  VAL A  18       9.899  -4.157 -36.502  1.00  0.83           H  
ATOM    259 1HG1 VAL A  18      12.063  -3.504 -37.247  1.00  0.83           H  
ATOM    260 2HG1 VAL A  18      12.099  -5.007 -36.330  1.00  0.83           H  
ATOM    261 3HG1 VAL A  18      12.254  -5.056 -38.089  1.00  0.83           H  
ATOM    262 1HG2 VAL A  18      10.245  -3.034 -38.611  1.00  0.83           H  
ATOM    263 2HG2 VAL A  18      10.349  -4.549 -39.461  1.00  0.83           H  
ATOM    264 3HG2 VAL A  18       8.816  -4.039 -38.728  1.00  0.83           H  
ATOM    265  N   SER A  19      11.579  -7.589 -36.344  1.00  0.83           N  
ATOM    266  CA  SER A  19      12.162  -8.370 -35.258  1.00  0.83           C  
ATOM    267  C   SER A  19      12.481  -7.507 -34.060  1.00  0.83           C  
ATOM    268  O   SER A  19      12.794  -6.318 -34.198  1.00  0.83           O  
ATOM    269  CB  SER A  19      13.481  -8.974 -35.700  1.00  0.83           C  
ATOM    270  OG  SER A  19      14.479  -7.955 -35.881  1.00  0.83           O  
ATOM    271  H   SER A  19      12.032  -7.564 -37.247  1.00  0.83           H  
ATOM    272  HA  SER A  19      11.454  -9.150 -34.964  1.00  0.83           H  
ATOM    273 1HB  SER A  19      13.823  -9.696 -34.959  1.00  0.83           H  
ATOM    274 2HB  SER A  19      13.333  -9.510 -36.636  1.00  0.83           H  
ATOM    275  HG  SER A  19      15.190  -8.369 -36.392  1.00  0.83           H  
ATOM    276  N   VAL A  20      12.520  -8.144 -32.891  1.00  0.82           N  
ATOM    277  CA  VAL A  20      12.813  -7.445 -31.654  1.00  0.82           C  
ATOM    278  C   VAL A  20      14.190  -6.821 -31.648  1.00  0.82           C  
ATOM    279  O   VAL A  20      14.399  -5.786 -31.025  1.00  0.82           O  
ATOM    280  CB  VAL A  20      12.706  -8.420 -30.465  1.00  0.82           C  
ATOM    281  CG1 VAL A  20      13.885  -9.407 -30.442  1.00  0.82           C  
ATOM    282  CG2 VAL A  20      12.634  -7.633 -29.197  1.00  0.82           C  
ATOM    283  H   VAL A  20      12.267  -9.122 -32.860  1.00  0.82           H  
ATOM    284  HA  VAL A  20      12.074  -6.654 -31.526  1.00  0.82           H  
ATOM    285  HB  VAL A  20      11.789  -9.003 -30.578  1.00  0.82           H  
ATOM    286 1HG1 VAL A  20      13.786 -10.088 -29.612  1.00  0.82           H  
ATOM    287 2HG1 VAL A  20      13.909  -9.973 -31.369  1.00  0.82           H  
ATOM    288 3HG1 VAL A  20      14.815  -8.877 -30.316  1.00  0.82           H  
ATOM    289 1HG2 VAL A  20      12.523  -8.301 -28.349  1.00  0.82           H  
ATOM    290 2HG2 VAL A  20      13.537  -7.043 -29.083  1.00  0.82           H  
ATOM    291 3HG2 VAL A  20      11.791  -6.988 -29.258  1.00  0.82           H  
ATOM    292  N   GLU A  21      15.138  -7.426 -32.360  1.00  0.80           N  
ATOM    293  CA  GLU A  21      16.472  -6.870 -32.384  1.00  0.80           C  
ATOM    294  C   GLU A  21      16.488  -5.549 -33.126  1.00  0.80           C  
ATOM    295  O   GLU A  21      17.142  -4.599 -32.692  1.00  0.80           O  
ATOM    296  CB  GLU A  21      17.457  -7.852 -33.014  1.00  0.80           C  
ATOM    297  CG  GLU A  21      17.723  -9.101 -32.171  1.00  0.80           C  
ATOM    298  CD  GLU A  21      18.699 -10.051 -32.824  1.00  0.80           C  
ATOM    299  OE1 GLU A  21      19.082  -9.801 -33.943  1.00  0.80           O  
ATOM    300  OE2 GLU A  21      19.061 -11.024 -32.204  1.00  0.80           O  
ATOM    301  H   GLU A  21      14.919  -8.266 -32.872  1.00  0.80           H  
ATOM    302  HA  GLU A  21      16.785  -6.686 -31.357  1.00  0.80           H  
ATOM    303 1HB  GLU A  21      17.072  -8.175 -33.982  1.00  0.80           H  
ATOM    304 2HB  GLU A  21      18.409  -7.351 -33.189  1.00  0.80           H  
ATOM    305 1HG  GLU A  21      18.117  -8.795 -31.202  1.00  0.80           H  
ATOM    306 2HG  GLU A  21      16.777  -9.616 -32.000  1.00  0.80           H  
ATOM    307  N   GLU A  22      15.739  -5.447 -34.225  1.00  0.79           N  
ATOM    308  CA  GLU A  22      15.755  -4.178 -34.941  1.00  0.79           C  
ATOM    309  C   GLU A  22      14.969  -3.108 -34.187  1.00  0.79           C  
ATOM    310  O   GLU A  22      15.428  -1.966 -34.058  1.00  0.79           O  
ATOM    311  CB  GLU A  22      15.240  -4.331 -36.367  1.00  0.79           C  
ATOM    312  CG  GLU A  22      15.250  -3.011 -37.165  1.00  0.79           C  
ATOM    313  CD  GLU A  22      14.855  -3.149 -38.628  1.00  0.79           C  
ATOM    314  OE1 GLU A  22      14.577  -4.242 -39.062  1.00  0.79           O  
ATOM    315  OE2 GLU A  22      14.848  -2.148 -39.309  1.00  0.79           O  
ATOM    316  H   GLU A  22      15.192  -6.245 -34.580  1.00  0.79           H  
ATOM    317  HA  GLU A  22      16.789  -3.840 -35.005  1.00  0.79           H  
ATOM    318 1HB  GLU A  22      15.862  -5.047 -36.900  1.00  0.79           H  
ATOM    319 2HB  GLU A  22      14.268  -4.734 -36.333  1.00  0.79           H  
ATOM    320 1HG  GLU A  22      14.558  -2.327 -36.679  1.00  0.79           H  
ATOM    321 2HG  GLU A  22      16.244  -2.574 -37.103  1.00  0.79           H  
ATOM    322  N   VAL A  23      13.802  -3.470 -33.652  1.00  0.78           N  
ATOM    323  CA  VAL A  23      12.999  -2.471 -32.962  1.00  0.78           C  
ATOM    324  C   VAL A  23      13.770  -1.996 -31.721  1.00  0.78           C  
ATOM    325  O   VAL A  23      13.843  -0.794 -31.452  1.00  0.78           O  
ATOM    326  CB  VAL A  23      11.616  -3.025 -32.567  1.00  0.78           C  
ATOM    327  CG1 VAL A  23      10.868  -2.003 -31.742  1.00  0.78           C  
ATOM    328  CG2 VAL A  23      10.826  -3.412 -33.802  1.00  0.78           C  
ATOM    329  H   VAL A  23      13.467  -4.432 -33.757  1.00  0.78           H  
ATOM    330  HA  VAL A  23      12.851  -1.623 -33.628  1.00  0.78           H  
ATOM    331  HB  VAL A  23      11.761  -3.910 -31.944  1.00  0.78           H  
ATOM    332 1HG1 VAL A  23       9.908  -2.409 -31.435  1.00  0.78           H  
ATOM    333 2HG1 VAL A  23      11.456  -1.772 -30.881  1.00  0.78           H  
ATOM    334 3HG1 VAL A  23      10.708  -1.099 -32.328  1.00  0.78           H  
ATOM    335 1HG2 VAL A  23       9.860  -3.825 -33.511  1.00  0.78           H  
ATOM    336 2HG2 VAL A  23      10.673  -2.544 -34.434  1.00  0.78           H  
ATOM    337 3HG2 VAL A  23      11.383  -4.162 -34.343  1.00  0.78           H  
ATOM    338  N   TRP A  24      14.371  -2.940 -30.978  1.00  0.78           N  
ATOM    339  CA  TRP A  24      15.181  -2.629 -29.803  1.00  0.78           C  
ATOM    340  C   TRP A  24      16.305  -1.676 -30.100  1.00  0.78           C  
ATOM    341  O   TRP A  24      16.468  -0.669 -29.406  1.00  0.78           O  
ATOM    342  CB  TRP A  24      15.802  -3.880 -29.204  1.00  0.78           C  
ATOM    343  CG  TRP A  24      16.769  -3.564 -28.104  1.00  0.78           C  
ATOM    344  CD1 TRP A  24      18.126  -3.609 -28.195  1.00  0.78           C  
ATOM    345  CD2 TRP A  24      16.473  -3.141 -26.761  1.00  0.78           C  
ATOM    346  NE1 TRP A  24      18.693  -3.240 -27.002  1.00  0.78           N  
ATOM    347  CE2 TRP A  24      17.696  -2.951 -26.112  1.00  0.78           C  
ATOM    348  CE3 TRP A  24      15.303  -2.907 -26.073  1.00  0.78           C  
ATOM    349  CZ2 TRP A  24      17.767  -2.538 -24.793  1.00  0.78           C  
ATOM    350  CZ3 TRP A  24      15.381  -2.512 -24.776  1.00  0.78           C  
ATOM    351  CH2 TRP A  24      16.584  -2.335 -24.142  1.00  0.78           C  
ATOM    352  H   TRP A  24      14.284  -3.924 -31.226  1.00  0.78           H  
ATOM    353  HA  TRP A  24      14.541  -2.161 -29.060  1.00  0.78           H  
ATOM    354 1HB  TRP A  24      15.028  -4.537 -28.829  1.00  0.78           H  
ATOM    355 2HB  TRP A  24      16.339  -4.422 -29.982  1.00  0.78           H  
ATOM    356  HD1 TRP A  24      18.678  -3.890 -29.090  1.00  0.78           H  
ATOM    357  HE1 TRP A  24      19.685  -3.187 -26.818  1.00  0.78           H  
ATOM    358  HE3 TRP A  24      14.338  -3.043 -26.548  1.00  0.78           H  
ATOM    359  HZ2 TRP A  24      18.710  -2.387 -24.279  1.00  0.78           H  
ATOM    360  HZ3 TRP A  24      14.441  -2.343 -24.252  1.00  0.78           H  
ATOM    361  HH2 TRP A  24      16.594  -2.022 -23.101  1.00  0.78           H  
ATOM    362  N   LYS A  25      17.092  -1.965 -31.135  1.00  0.79           N  
ATOM    363  CA  LYS A  25      18.209  -1.098 -31.456  1.00  0.79           C  
ATOM    364  C   LYS A  25      17.741   0.317 -31.747  1.00  0.79           C  
ATOM    365  O   LYS A  25      18.391   1.282 -31.349  1.00  0.79           O  
ATOM    366  CB  LYS A  25      18.990  -1.668 -32.641  1.00  0.79           C  
ATOM    367  CG  LYS A  25      19.805  -2.916 -32.295  1.00  0.79           C  
ATOM    368  CD  LYS A  25      20.496  -3.502 -33.518  1.00  0.79           C  
ATOM    369  CE  LYS A  25      21.265  -4.769 -33.155  1.00  0.79           C  
ATOM    370  NZ  LYS A  25      21.917  -5.393 -34.345  1.00  0.79           N  
ATOM    371  H   LYS A  25      16.937  -2.807 -31.694  1.00  0.79           H  
ATOM    372  HA  LYS A  25      18.871  -1.060 -30.591  1.00  0.79           H  
ATOM    373 1HB  LYS A  25      18.286  -1.938 -33.436  1.00  0.79           H  
ATOM    374 2HB  LYS A  25      19.662  -0.909 -33.037  1.00  0.79           H  
ATOM    375 1HG  LYS A  25      20.569  -2.640 -31.570  1.00  0.79           H  
ATOM    376 2HG  LYS A  25      19.170  -3.661 -31.838  1.00  0.79           H  
ATOM    377 1HD  LYS A  25      19.740  -3.749 -34.268  1.00  0.79           H  
ATOM    378 2HD  LYS A  25      21.183  -2.771 -33.940  1.00  0.79           H  
ATOM    379 1HE  LYS A  25      22.030  -4.522 -32.421  1.00  0.79           H  
ATOM    380 2HE  LYS A  25      20.571  -5.490 -32.715  1.00  0.79           H  
ATOM    381 1HZ  LYS A  25      22.410  -6.229 -34.060  1.00  0.79           H  
ATOM    382 2HZ  LYS A  25      21.209  -5.638 -35.024  1.00  0.79           H  
ATOM    383 3HZ  LYS A  25      22.569  -4.741 -34.757  1.00  0.79           H  
ATOM    384  N   LYS A  26      16.580   0.461 -32.383  1.00  0.83           N  
ATOM    385  CA  LYS A  26      16.104   1.801 -32.677  1.00  0.83           C  
ATOM    386  C   LYS A  26      15.462   2.507 -31.475  1.00  0.83           C  
ATOM    387  O   LYS A  26      15.616   3.717 -31.316  1.00  0.83           O  
ATOM    388  CB  LYS A  26      15.139   1.732 -33.834  1.00  0.83           C  
ATOM    389  CG  LYS A  26      15.822   1.281 -35.131  1.00  0.83           C  
ATOM    390  CD  LYS A  26      16.904   2.274 -35.513  1.00  0.83           C  
ATOM    391  CE  LYS A  26      17.561   1.949 -36.830  1.00  0.83           C  
ATOM    392  NZ  LYS A  26      18.654   2.920 -37.132  1.00  0.83           N  
ATOM    393  H   LYS A  26      16.060  -0.357 -32.712  1.00  0.83           H  
ATOM    394  HA  LYS A  26      16.959   2.405 -32.987  1.00  0.83           H  
ATOM    395 1HB  LYS A  26      14.343   1.025 -33.595  1.00  0.83           H  
ATOM    396 2HB  LYS A  26      14.696   2.695 -33.969  1.00  0.83           H  
ATOM    397 1HG  LYS A  26      16.282   0.305 -34.970  1.00  0.83           H  
ATOM    398 2HG  LYS A  26      15.104   1.187 -35.936  1.00  0.83           H  
ATOM    399 1HD  LYS A  26      16.477   3.278 -35.573  1.00  0.83           H  
ATOM    400 2HD  LYS A  26      17.672   2.285 -34.737  1.00  0.83           H  
ATOM    401 1HE  LYS A  26      17.977   0.943 -36.788  1.00  0.83           H  
ATOM    402 2HE  LYS A  26      16.816   1.992 -37.626  1.00  0.83           H  
ATOM    403 1HZ  LYS A  26      19.083   2.692 -38.013  1.00  0.83           H  
ATOM    404 2HZ  LYS A  26      18.266   3.858 -37.176  1.00  0.83           H  
ATOM    405 3HZ  LYS A  26      19.350   2.878 -36.393  1.00  0.83           H  
ATOM    406  N   ILE A  27      14.774   1.773 -30.599  1.00  0.87           N  
ATOM    407  CA  ILE A  27      14.163   2.424 -29.441  1.00  0.87           C  
ATOM    408  C   ILE A  27      15.182   2.739 -28.355  1.00  0.87           C  
ATOM    409  O   ILE A  27      15.147   3.811 -27.755  1.00  0.87           O  
ATOM    410  CB  ILE A  27      13.034   1.619 -28.796  1.00  0.87           C  
ATOM    411  CG1 ILE A  27      11.863   1.469 -29.729  1.00  0.87           C  
ATOM    412  CG2 ILE A  27      12.592   2.325 -27.527  1.00  0.87           C  
ATOM    413  CD1 ILE A  27      10.845   0.522 -29.209  1.00  0.87           C  
ATOM    414  H   ILE A  27      14.648   0.773 -30.758  1.00  0.87           H  
ATOM    415  HA  ILE A  27      13.734   3.368 -29.777  1.00  0.87           H  
ATOM    416  HB  ILE A  27      13.400   0.617 -28.555  1.00  0.87           H  
ATOM    417 1HG1 ILE A  27      11.398   2.437 -29.885  1.00  0.87           H  
ATOM    418 2HG1 ILE A  27      12.226   1.094 -30.688  1.00  0.87           H  
ATOM    419 1HG2 ILE A  27      11.817   1.756 -27.057  1.00  0.87           H  
ATOM    420 2HG2 ILE A  27      13.434   2.417 -26.855  1.00  0.87           H  
ATOM    421 3HG2 ILE A  27      12.219   3.319 -27.771  1.00  0.87           H  
ATOM    422 1HD1 ILE A  27      10.040   0.430 -29.920  1.00  0.87           H  
ATOM    423 2HD1 ILE A  27      11.308  -0.431 -29.061  1.00  0.87           H  
ATOM    424 3HD1 ILE A  27      10.457   0.885 -28.265  1.00  0.87           H  
ATOM    425  N   SER A  28      16.070   1.778 -28.059  1.00  0.93           N  
ATOM    426  CA  SER A  28      17.092   1.969 -27.031  1.00  0.93           C  
ATOM    427  C   SER A  28      18.056   3.083 -27.421  1.00  0.93           C  
ATOM    428  O   SER A  28      18.638   3.756 -26.567  1.00  0.93           O  
ATOM    429  CB  SER A  28      17.830   0.663 -26.801  1.00  0.93           C  
ATOM    430  OG  SER A  28      18.556   0.294 -27.932  1.00  0.93           O  
ATOM    431  H   SER A  28      16.061   0.900 -28.573  1.00  0.93           H  
ATOM    432  HA  SER A  28      16.612   2.273 -26.107  1.00  0.93           H  
ATOM    433 1HB  SER A  28      18.500   0.767 -25.951  1.00  0.93           H  
ATOM    434 2HB  SER A  28      17.113  -0.114 -26.563  1.00  0.93           H  
ATOM    435  HG  SER A  28      17.889  -0.056 -28.562  1.00  0.93           H  
ATOM    436  N   ALA A  29      18.160   3.357 -28.716  1.00  0.98           N  
ATOM    437  CA  ALA A  29      19.006   4.425 -29.201  1.00  0.98           C  
ATOM    438  C   ALA A  29      18.273   5.721 -28.982  1.00  0.98           C  
ATOM    439  O   ALA A  29      17.725   6.305 -29.905  1.00  0.98           O  
ATOM    440  CB  ALA A  29      19.344   4.254 -30.666  1.00  0.98           C  
ATOM    441  H   ALA A  29      17.657   2.784 -29.383  1.00  0.98           H  
ATOM    442  HA  ALA A  29      19.925   4.438 -28.613  1.00  0.98           H  
ATOM    443 1HB  ALA A  29      19.973   5.077 -30.999  1.00  0.98           H  
ATOM    444 2HB  ALA A  29      19.872   3.314 -30.812  1.00  0.98           H  
ATOM    445 3HB  ALA A  29      18.421   4.243 -31.255  1.00  0.98           H  
ATOM    446  N   PHE A  30      18.294   6.191 -27.753  1.00  1.01           N  
ATOM    447  CA  PHE A  30      17.501   7.333 -27.328  1.00  1.01           C  
ATOM    448  C   PHE A  30      17.573   8.554 -28.247  1.00  1.01           C  
ATOM    449  O   PHE A  30      16.541   9.175 -28.518  1.00  1.01           O  
ATOM    450  CB  PHE A  30      17.853   7.666 -25.876  1.00  1.01           C  
ATOM    451  CG  PHE A  30      16.998   6.843 -24.867  1.00  1.01           C  
ATOM    452  CD1 PHE A  30      16.153   5.849 -25.335  1.00  1.01           C  
ATOM    453  CD2 PHE A  30      16.984   7.106 -23.485  1.00  1.01           C  
ATOM    454  CE1 PHE A  30      15.336   5.146 -24.485  1.00  1.01           C  
ATOM    455  CE2 PHE A  30      16.158   6.395 -22.633  1.00  1.01           C  
ATOM    456  CZ  PHE A  30      15.332   5.411 -23.131  1.00  1.01           C  
ATOM    457  H   PHE A  30      18.793   5.627 -27.064  1.00  1.01           H  
ATOM    458  HA  PHE A  30      16.461   7.007 -27.325  1.00  1.01           H  
ATOM    459 1HB  PHE A  30      18.888   7.396 -25.728  1.00  1.01           H  
ATOM    460 2HB  PHE A  30      17.748   8.725 -25.681  1.00  1.01           H  
ATOM    461  HD1 PHE A  30      16.130   5.626 -26.402  1.00  1.01           H  
ATOM    462  HD2 PHE A  30      17.613   7.883 -23.079  1.00  1.01           H  
ATOM    463  HE1 PHE A  30      14.688   4.391 -24.902  1.00  1.01           H  
ATOM    464  HE2 PHE A  30      16.156   6.620 -21.565  1.00  1.01           H  
ATOM    465  HZ  PHE A  30      14.679   4.853 -22.462  1.00  1.01           H  
ATOM    466  N   ASP A  31      18.739   8.889 -28.776  1.00  1.03           N  
ATOM    467  CA  ASP A  31      18.826  10.039 -29.681  1.00  1.03           C  
ATOM    468  C   ASP A  31      18.017   9.898 -30.989  1.00  1.03           C  
ATOM    469  O   ASP A  31      17.772  10.889 -31.678  1.00  1.03           O  
ATOM    470  CB  ASP A  31      20.271  10.410 -29.979  1.00  1.03           C  
ATOM    471  CG  ASP A  31      20.911  11.159 -28.829  1.00  1.03           C  
ATOM    472  OD1 ASP A  31      20.182  11.645 -27.965  1.00  1.03           O  
ATOM    473  OD2 ASP A  31      22.120  11.234 -28.796  1.00  1.03           O  
ATOM    474  H   ASP A  31      19.561   8.349 -28.553  1.00  1.03           H  
ATOM    475  HA  ASP A  31      18.419  10.878 -29.146  1.00  1.03           H  
ATOM    476 1HB  ASP A  31      20.847   9.510 -30.186  1.00  1.03           H  
ATOM    477 2HB  ASP A  31      20.308  11.041 -30.868  1.00  1.03           H  
ATOM    478  N   GLU A  32      17.608   8.679 -31.347  1.00  1.02           N  
ATOM    479  CA  GLU A  32      16.844   8.443 -32.567  1.00  1.02           C  
ATOM    480  C   GLU A  32      15.336   8.581 -32.331  1.00  1.02           C  
ATOM    481  O   GLU A  32      14.544   8.449 -33.258  1.00  1.02           O  
ATOM    482  CB  GLU A  32      17.182   7.072 -33.160  1.00  1.02           C  
ATOM    483  CG  GLU A  32      18.669   6.967 -33.590  1.00  1.02           C  
ATOM    484  CD  GLU A  32      19.074   5.674 -34.287  1.00  1.02           C  
ATOM    485  OE1 GLU A  32      18.252   4.819 -34.494  1.00  1.02           O  
ATOM    486  OE2 GLU A  32      20.230   5.559 -34.624  1.00  1.02           O  
ATOM    487  H   GLU A  32      17.800   7.882 -30.747  1.00  1.02           H  
ATOM    488  HA  GLU A  32      17.133   9.197 -33.301  1.00  1.02           H  
ATOM    489 1HB  GLU A  32      16.977   6.288 -32.426  1.00  1.02           H  
ATOM    490 2HB  GLU A  32      16.554   6.883 -34.031  1.00  1.02           H  
ATOM    491 1HG  GLU A  32      18.891   7.802 -34.254  1.00  1.02           H  
ATOM    492 2HG  GLU A  32      19.280   7.088 -32.695  1.00  1.02           H  
ATOM    493  N   PHE A  33      14.928   8.918 -31.104  1.00  0.99           N  
ATOM    494  CA  PHE A  33      13.518   9.105 -30.738  1.00  0.99           C  
ATOM    495  C   PHE A  33      12.816  10.027 -31.744  1.00  0.99           C  
ATOM    496  O   PHE A  33      11.683   9.764 -32.164  1.00  0.99           O  
ATOM    497  CB  PHE A  33      13.449   9.648 -29.299  1.00  0.99           C  
ATOM    498  CG  PHE A  33      12.099   9.871 -28.651  1.00  0.99           C  
ATOM    499  CD1 PHE A  33      11.352   8.793 -28.184  1.00  0.99           C  
ATOM    500  CD2 PHE A  33      11.621  11.142 -28.422  1.00  0.99           C  
ATOM    501  CE1 PHE A  33      10.155   8.992 -27.529  1.00  0.99           C  
ATOM    502  CE2 PHE A  33      10.421  11.337 -27.759  1.00  0.99           C  
ATOM    503  CZ  PHE A  33       9.694  10.270 -27.317  1.00  0.99           C  
ATOM    504  H   PHE A  33      15.624   9.027 -30.363  1.00  0.99           H  
ATOM    505  HA  PHE A  33      13.024   8.131 -30.764  1.00  0.99           H  
ATOM    506 1HB  PHE A  33      14.004   8.965 -28.656  1.00  0.99           H  
ATOM    507 2HB  PHE A  33      13.988  10.597 -29.265  1.00  0.99           H  
ATOM    508  HD1 PHE A  33      11.730   7.781 -28.340  1.00  0.99           H  
ATOM    509  HD2 PHE A  33      12.208  11.995 -28.759  1.00  0.99           H  
ATOM    510  HE1 PHE A  33       9.579   8.139 -27.170  1.00  0.99           H  
ATOM    511  HE2 PHE A  33      10.051  12.341 -27.579  1.00  0.99           H  
ATOM    512  HZ  PHE A  33       8.752  10.434 -26.794  1.00  0.99           H  
ATOM    513  N   SER A  34      13.512  11.094 -32.161  1.00  0.96           N  
ATOM    514  CA  SER A  34      12.991  12.080 -33.113  1.00  0.96           C  
ATOM    515  C   SER A  34      12.633  11.516 -34.496  1.00  0.96           C  
ATOM    516  O   SER A  34      11.871  12.136 -35.236  1.00  0.96           O  
ATOM    517  CB  SER A  34      13.991  13.197 -33.297  1.00  0.96           C  
ATOM    518  OG  SER A  34      15.165  12.741 -33.907  1.00  0.96           O  
ATOM    519  H   SER A  34      14.444  11.224 -31.790  1.00  0.96           H  
ATOM    520  HA  SER A  34      12.090  12.506 -32.701  1.00  0.96           H  
ATOM    521 1HB  SER A  34      13.536  13.957 -33.919  1.00  0.96           H  
ATOM    522 2HB  SER A  34      14.223  13.650 -32.334  1.00  0.96           H  
ATOM    523  HG  SER A  34      14.884  12.210 -34.673  1.00  0.96           H  
ATOM    524  N   ASP A  35      13.168  10.347 -34.859  1.00  0.92           N  
ATOM    525  CA  ASP A  35      12.848   9.751 -36.153  1.00  0.92           C  
ATOM    526  C   ASP A  35      11.570   8.919 -36.092  1.00  0.92           C  
ATOM    527  O   ASP A  35      11.071   8.470 -37.125  1.00  0.92           O  
ATOM    528  CB  ASP A  35      13.990   8.867 -36.657  1.00  0.92           C  
ATOM    529  CG  ASP A  35      15.242   9.659 -37.044  1.00  0.92           C  
ATOM    530  OD1 ASP A  35      15.129  10.827 -37.356  1.00  0.92           O  
ATOM    531  OD2 ASP A  35      16.299   9.080 -37.043  1.00  0.92           O  
ATOM    532  H   ASP A  35      13.775   9.835 -34.222  1.00  0.92           H  
ATOM    533  HA  ASP A  35      12.694  10.554 -36.872  1.00  0.92           H  
ATOM    534 1HB  ASP A  35      14.261   8.158 -35.870  1.00  0.92           H  
ATOM    535 2HB  ASP A  35      13.652   8.287 -37.512  1.00  0.92           H  
ATOM    536  N   TYR A  36      11.046   8.707 -34.884  1.00  0.88           N  
ATOM    537  CA  TYR A  36       9.866   7.880 -34.711  1.00  0.88           C  
ATOM    538  C   TYR A  36       8.720   8.618 -34.054  1.00  0.88           C  
ATOM    539  O   TYR A  36       7.629   8.690 -34.616  1.00  0.88           O  
ATOM    540  CB  TYR A  36      10.210   6.668 -33.846  1.00  0.88           C  
ATOM    541  CG  TYR A  36      11.229   5.807 -34.461  1.00  0.88           C  
ATOM    542  CD1 TYR A  36      12.557   6.072 -34.284  1.00  0.88           C  
ATOM    543  CD2 TYR A  36      10.845   4.760 -35.184  1.00  0.88           C  
ATOM    544  CE1 TYR A  36      13.493   5.273 -34.876  1.00  0.88           C  
ATOM    545  CE2 TYR A  36      11.753   3.947 -35.744  1.00  0.88           C  
ATOM    546  CZ  TYR A  36      13.061   4.201 -35.621  1.00  0.88           C  
ATOM    547  OH  TYR A  36      13.942   3.399 -36.242  1.00  0.88           O  
ATOM    548  H   TYR A  36      11.467   9.129 -34.059  1.00  0.88           H  
ATOM    549  HA  TYR A  36       9.528   7.541 -35.689  1.00  0.88           H  
ATOM    550 1HB  TYR A  36      10.585   7.004 -32.876  1.00  0.88           H  
ATOM    551 2HB  TYR A  36       9.312   6.070 -33.670  1.00  0.88           H  
ATOM    552  HD1 TYR A  36      12.851   6.921 -33.689  1.00  0.88           H  
ATOM    553  HD2 TYR A  36       9.800   4.569 -35.309  1.00  0.88           H  
ATOM    554  HE1 TYR A  36      14.558   5.485 -34.759  1.00  0.88           H  
ATOM    555  HE2 TYR A  36      11.423   3.091 -36.318  1.00  0.88           H  
ATOM    556  HH  TYR A  36      13.476   2.840 -36.873  1.00  0.88           H  
ATOM    557  N   HIS A  37       8.957   9.179 -32.867  1.00  0.84           N  
ATOM    558  CA  HIS A  37       7.853   9.765 -32.127  1.00  0.84           C  
ATOM    559  C   HIS A  37       7.375  11.051 -32.835  1.00  0.84           C  
ATOM    560  O   HIS A  37       8.159  11.985 -32.977  1.00  0.84           O  
ATOM    561  CB  HIS A  37       8.304  10.081 -30.703  1.00  0.84           C  
ATOM    562  CG  HIS A  37       7.174  10.390 -29.789  1.00  0.84           C  
ATOM    563  ND1 HIS A  37       6.407  11.544 -29.876  1.00  0.84           N  
ATOM    564  CD2 HIS A  37       6.667   9.675 -28.769  1.00  0.84           C  
ATOM    565  CE1 HIS A  37       5.474  11.502 -28.932  1.00  0.84           C  
ATOM    566  NE2 HIS A  37       5.624  10.377 -28.258  1.00  0.84           N  
ATOM    567  H   HIS A  37       9.900   9.175 -32.477  1.00  0.84           H  
ATOM    568  HA  HIS A  37       7.066   9.036 -32.044  1.00  0.84           H  
ATOM    569 1HB  HIS A  37       8.848   9.225 -30.301  1.00  0.84           H  
ATOM    570 2HB  HIS A  37       8.991  10.921 -30.710  1.00  0.84           H  
ATOM    571  HD2 HIS A  37       7.025   8.707 -28.424  1.00  0.84           H  
ATOM    572  HE1 HIS A  37       4.710  12.260 -28.741  1.00  0.84           H  
ATOM    573  HE2 HIS A  37       5.054  10.062 -27.480  1.00  0.84           H  
ATOM    574  N   PRO A  38       6.071  11.187 -33.182  1.00  0.80           N  
ATOM    575  CA  PRO A  38       5.487  12.335 -33.867  1.00  0.80           C  
ATOM    576  C   PRO A  38       5.642  13.692 -33.190  1.00  0.80           C  
ATOM    577  O   PRO A  38       5.542  14.721 -33.859  1.00  0.80           O  
ATOM    578  CB  PRO A  38       4.003  11.971 -33.911  1.00  0.80           C  
ATOM    579  CG  PRO A  38       3.969  10.477 -33.857  1.00  0.80           C  
ATOM    580  CD  PRO A  38       5.101  10.090 -32.954  1.00  0.80           C  
ATOM    581  HA  PRO A  38       5.900  12.376 -34.885  1.00  0.80           H  
ATOM    582 1HB  PRO A  38       3.482  12.436 -33.060  1.00  0.80           H  
ATOM    583 2HB  PRO A  38       3.546  12.377 -34.824  1.00  0.80           H  
ATOM    584 1HG  PRO A  38       2.998  10.118 -33.495  1.00  0.80           H  
ATOM    585 2HG  PRO A  38       4.093  10.065 -34.869  1.00  0.80           H  
ATOM    586 1HD  PRO A  38       4.786  10.038 -31.901  1.00  0.80           H  
ATOM    587 2HD  PRO A  38       5.453   9.138 -33.340  1.00  0.80           H  
ATOM    588  N   GLY A  39       5.838  13.725 -31.870  1.00  0.75           N  
ATOM    589  CA  GLY A  39       5.962  15.012 -31.206  1.00  0.75           C  
ATOM    590  C   GLY A  39       7.410  15.404 -30.978  1.00  0.75           C  
ATOM    591  O   GLY A  39       7.693  16.491 -30.469  1.00  0.75           O  
ATOM    592  H   GLY A  39       5.936  12.879 -31.308  1.00  0.75           H  
ATOM    593 1HA  GLY A  39       5.463  15.781 -31.795  1.00  0.75           H  
ATOM    594 2HA  GLY A  39       5.447  14.965 -30.248  1.00  0.75           H  
ATOM    595  N   ALA A  40       8.343  14.524 -31.332  1.00  0.71           N  
ATOM    596  CA  ALA A  40       9.742  14.818 -31.069  1.00  0.71           C  
ATOM    597  C   ALA A  40      10.385  15.462 -32.274  1.00  0.71           C  
ATOM    598  O   ALA A  40      10.108  15.105 -33.416  1.00  0.71           O  
ATOM    599  CB  ALA A  40      10.464  13.563 -30.651  1.00  0.71           C  
ATOM    600  H   ALA A  40       8.098  13.648 -31.799  1.00  0.71           H  
ATOM    601  HA  ALA A  40       9.803  15.528 -30.255  1.00  0.71           H  
ATOM    602 1HB  ALA A  40      11.506  13.787 -30.431  1.00  0.71           H  
ATOM    603 2HB  ALA A  40       9.976  13.179 -29.777  1.00  0.71           H  
ATOM    604 3HB  ALA A  40      10.393  12.835 -31.443  1.00  0.71           H  
ATOM    605  N   VAL A  41      11.272  16.402 -31.999  1.00  0.68           N  
ATOM    606  CA  VAL A  41      12.007  17.124 -33.016  1.00  0.68           C  
ATOM    607  C   VAL A  41      13.501  16.749 -32.978  1.00  0.68           C  
ATOM    608  O   VAL A  41      14.079  16.391 -34.005  1.00  0.68           O  
ATOM    609  CB  VAL A  41      11.793  18.632 -32.778  1.00  0.68           C  
ATOM    610  CG1 VAL A  41      12.552  19.453 -33.770  1.00  0.68           C  
ATOM    611  CG2 VAL A  41      10.302  18.942 -32.821  1.00  0.68           C  
ATOM    612  H   VAL A  41      11.428  16.657 -31.032  1.00  0.68           H  
ATOM    613  HA  VAL A  41      11.604  16.859 -33.994  1.00  0.68           H  
ATOM    614  HB  VAL A  41      12.182  18.885 -31.793  1.00  0.68           H  
ATOM    615 1HG1 VAL A  41      12.400  20.511 -33.552  1.00  0.68           H  
ATOM    616 2HG1 VAL A  41      13.581  19.225 -33.699  1.00  0.68           H  
ATOM    617 3HG1 VAL A  41      12.199  19.232 -34.775  1.00  0.68           H  
ATOM    618 1HG2 VAL A  41      10.149  20.001 -32.619  1.00  0.68           H  
ATOM    619 2HG2 VAL A  41       9.904  18.694 -33.803  1.00  0.68           H  
ATOM    620 3HG2 VAL A  41       9.789  18.353 -32.062  1.00  0.68           H  
ATOM    621  N   ARG A  42      14.138  16.874 -31.802  1.00  0.67           N  
ATOM    622  CA  ARG A  42      15.569  16.522 -31.643  1.00  0.67           C  
ATOM    623  C   ARG A  42      15.893  15.870 -30.291  1.00  0.67           C  
ATOM    624  O   ARG A  42      15.149  15.996 -29.322  1.00  0.67           O  
ATOM    625  CB  ARG A  42      16.516  17.705 -31.840  1.00  0.67           C  
ATOM    626  CG  ARG A  42      16.537  18.327 -33.226  1.00  0.67           C  
ATOM    627  CD  ARG A  42      17.624  19.319 -33.386  1.00  0.67           C  
ATOM    628  NE  ARG A  42      17.453  20.467 -32.508  1.00  0.67           N  
ATOM    629  CZ  ARG A  42      18.316  21.478 -32.368  1.00  0.67           C  
ATOM    630  NH1 ARG A  42      19.440  21.528 -33.057  1.00  0.67           N  
ATOM    631  NH2 ARG A  42      17.998  22.418 -31.515  1.00  0.67           N  
ATOM    632  H   ARG A  42      13.592  17.181 -30.997  1.00  0.67           H  
ATOM    633  HA  ARG A  42      15.817  15.796 -32.418  1.00  0.67           H  
ATOM    634 1HB  ARG A  42      16.262  18.498 -31.134  1.00  0.67           H  
ATOM    635 2HB  ARG A  42      17.531  17.387 -31.618  1.00  0.67           H  
ATOM    636 1HG  ARG A  42      16.647  17.548 -33.982  1.00  0.67           H  
ATOM    637 2HG  ARG A  42      15.634  18.854 -33.384  1.00  0.67           H  
ATOM    638 1HD  ARG A  42      18.569  18.850 -33.160  1.00  0.67           H  
ATOM    639 2HD  ARG A  42      17.634  19.676 -34.413  1.00  0.67           H  
ATOM    640  HE  ARG A  42      16.610  20.525 -31.917  1.00  0.67           H  
ATOM    641 1HH1 ARG A  42      19.664  20.793 -33.712  1.00  0.67           H  
ATOM    642 2HH1 ARG A  42      20.074  22.304 -32.932  1.00  0.67           H  
ATOM    643 1HH2 ARG A  42      17.103  22.308 -31.008  1.00  0.67           H  
ATOM    644 2HH2 ARG A  42      18.600  23.208 -31.360  1.00  0.67           H  
ATOM    645  N   SER A  43      17.033  15.194 -30.201  1.00  0.68           N  
ATOM    646  CA  SER A  43      17.474  14.627 -28.919  1.00  0.68           C  
ATOM    647  C   SER A  43      18.984  14.622 -28.768  1.00  0.68           C  
ATOM    648  O   SER A  43      19.714  14.296 -29.709  1.00  0.68           O  
ATOM    649  CB  SER A  43      16.936  13.225 -28.738  1.00  0.68           C  
ATOM    650  OG  SER A  43      17.463  12.614 -27.576  1.00  0.68           O  
ATOM    651  H   SER A  43      17.619  15.077 -31.017  1.00  0.68           H  
ATOM    652  HA  SER A  43      17.071  15.245 -28.121  1.00  0.68           H  
ATOM    653 1HB  SER A  43      15.851  13.273 -28.653  1.00  0.68           H  
ATOM    654 2HB  SER A  43      17.161  12.636 -29.617  1.00  0.68           H  
ATOM    655  HG  SER A  43      18.418  12.375 -27.781  1.00  0.68           H  
ATOM    656  N   PHE A  44      19.428  15.058 -27.581  1.00  0.71           N  
ATOM    657  CA  PHE A  44      20.848  15.122 -27.241  1.00  0.71           C  
ATOM    658  C   PHE A  44      21.166  14.649 -25.826  1.00  0.71           C  
ATOM    659  O   PHE A  44      20.378  14.837 -24.899  1.00  0.71           O  
ATOM    660  CB  PHE A  44      21.337  16.563 -27.337  1.00  0.71           C  
ATOM    661  CG  PHE A  44      21.154  17.191 -28.686  1.00  0.71           C  
ATOM    662  CD1 PHE A  44      20.007  17.932 -28.969  1.00  0.71           C  
ATOM    663  CD2 PHE A  44      22.105  17.039 -29.674  1.00  0.71           C  
ATOM    664  CE1 PHE A  44      19.831  18.507 -30.202  1.00  0.71           C  
ATOM    665  CE2 PHE A  44      21.926  17.614 -30.914  1.00  0.71           C  
ATOM    666  CZ  PHE A  44      20.791  18.349 -31.177  1.00  0.71           C  
ATOM    667  H   PHE A  44      18.729  15.329 -26.886  1.00  0.71           H  
ATOM    668  HA  PHE A  44      21.397  14.489 -27.943  1.00  0.71           H  
ATOM    669 1HB  PHE A  44      20.810  17.171 -26.602  1.00  0.71           H  
ATOM    670 2HB  PHE A  44      22.400  16.600 -27.083  1.00  0.71           H  
ATOM    671  HD1 PHE A  44      19.248  18.055 -28.196  1.00  0.71           H  
ATOM    672  HD2 PHE A  44      23.002  16.456 -29.465  1.00  0.71           H  
ATOM    673  HE1 PHE A  44      18.933  19.088 -30.403  1.00  0.71           H  
ATOM    674  HE2 PHE A  44      22.683  17.486 -31.685  1.00  0.71           H  
ATOM    675  HZ  PHE A  44      20.662  18.800 -32.153  1.00  0.71           H  
ATOM    676  N   TYR A  45      22.368  14.136 -25.614  1.00  0.77           N  
ATOM    677  CA  TYR A  45      22.781  13.832 -24.245  1.00  0.77           C  
ATOM    678  C   TYR A  45      23.472  15.005 -23.585  1.00  0.77           C  
ATOM    679  O   TYR A  45      24.250  15.722 -24.215  1.00  0.77           O  
ATOM    680  CB  TYR A  45      23.562  12.527 -24.174  1.00  0.77           C  
ATOM    681  CG  TYR A  45      22.589  11.403 -24.187  1.00  0.77           C  
ATOM    682  CD1 TYR A  45      22.094  10.839 -25.347  1.00  0.77           C  
ATOM    683  CD2 TYR A  45      22.156  10.958 -22.979  1.00  0.77           C  
ATOM    684  CE1 TYR A  45      21.156   9.811 -25.251  1.00  0.77           C  
ATOM    685  CE2 TYR A  45      21.251   9.964 -22.898  1.00  0.77           C  
ATOM    686  CZ  TYR A  45      20.759   9.392 -23.987  1.00  0.77           C  
ATOM    687  OH  TYR A  45      19.867   8.406 -23.808  1.00  0.77           O  
ATOM    688  H   TYR A  45      22.991  13.956 -26.393  1.00  0.77           H  
ATOM    689  HA  TYR A  45      21.889  13.648 -23.665  1.00  0.77           H  
ATOM    690 1HB  TYR A  45      24.231  12.429 -25.028  1.00  0.77           H  
ATOM    691 2HB  TYR A  45      24.150  12.480 -23.252  1.00  0.77           H  
ATOM    692  HD1 TYR A  45      22.423  11.197 -26.325  1.00  0.77           H  
ATOM    693  HD2 TYR A  45      22.540  11.415 -22.067  1.00  0.77           H  
ATOM    694  HE1 TYR A  45      20.747   9.353 -26.153  1.00  0.77           H  
ATOM    695  HE2 TYR A  45      20.898   9.623 -21.931  1.00  0.77           H  
ATOM    696  HH  TYR A  45      19.821   8.190 -22.871  1.00  0.77           H  
ATOM    697  N   LEU A  46      23.120  15.220 -22.317  1.00  0.85           N  
ATOM    698  CA  LEU A  46      23.650  16.324 -21.530  1.00  0.85           C  
ATOM    699  C   LEU A  46      24.763  15.880 -20.583  1.00  0.85           C  
ATOM    700  O   LEU A  46      25.740  16.597 -20.357  1.00  0.85           O  
ATOM    701  CB  LEU A  46      22.521  16.905 -20.666  1.00  0.85           C  
ATOM    702  CG  LEU A  46      21.276  17.459 -21.381  1.00  0.85           C  
ATOM    703  CD1 LEU A  46      20.290  17.931 -20.305  1.00  0.85           C  
ATOM    704  CD2 LEU A  46      21.659  18.583 -22.323  1.00  0.85           C  
ATOM    705  H   LEU A  46      22.461  14.578 -21.878  1.00  0.85           H  
ATOM    706  HA  LEU A  46      24.039  17.083 -22.206  1.00  0.85           H  
ATOM    707 1HB  LEU A  46      22.174  16.117 -19.998  1.00  0.85           H  
ATOM    708 2HB  LEU A  46      22.935  17.705 -20.052  1.00  0.85           H  
ATOM    709  HG  LEU A  46      20.797  16.660 -21.955  1.00  0.85           H  
ATOM    710 1HD1 LEU A  46      19.396  18.318 -20.748  1.00  0.85           H  
ATOM    711 2HD1 LEU A  46      20.032  17.106 -19.657  1.00  0.85           H  
ATOM    712 3HD1 LEU A  46      20.752  18.720 -19.711  1.00  0.85           H  
ATOM    713 1HD2 LEU A  46      20.767  18.965 -22.819  1.00  0.85           H  
ATOM    714 2HD2 LEU A  46      22.132  19.386 -21.758  1.00  0.85           H  
ATOM    715 3HD2 LEU A  46      22.356  18.204 -23.074  1.00  0.85           H  
ATOM    716  N   HIS A  47      24.576  14.694 -20.021  1.00  0.92           N  
ATOM    717  CA  HIS A  47      25.443  14.118 -18.992  1.00  0.92           C  
ATOM    718  C   HIS A  47      25.913  12.718 -19.407  1.00  0.92           C  
ATOM    719  O   HIS A  47      26.093  12.458 -20.596  1.00  0.92           O  
ATOM    720  CB  HIS A  47      24.747  14.143 -17.626  1.00  0.92           C  
ATOM    721  CG  HIS A  47      24.421  15.557 -17.165  1.00  0.92           C  
ATOM    722  ND1 HIS A  47      25.389  16.416 -16.689  1.00  0.92           N  
ATOM    723  CD2 HIS A  47      23.254  16.258 -17.130  1.00  0.92           C  
ATOM    724  CE1 HIS A  47      24.835  17.574 -16.378  1.00  0.92           C  
ATOM    725  NE2 HIS A  47      23.544  17.502 -16.635  1.00  0.92           N  
ATOM    726  H   HIS A  47      23.738  14.176 -20.288  1.00  0.92           H  
ATOM    727  HA  HIS A  47      26.339  14.730 -18.896  1.00  0.92           H  
ATOM    728 1HB  HIS A  47      23.841  13.553 -17.661  1.00  0.92           H  
ATOM    729 2HB  HIS A  47      25.388  13.712 -16.869  1.00  0.92           H  
ATOM    730  HD1 HIS A  47      26.366  16.217 -16.603  1.00  0.92           H  
ATOM    731  HD2 HIS A  47      22.232  16.027 -17.404  1.00  0.92           H  
ATOM    732  HE1 HIS A  47      25.440  18.389 -15.982  1.00  0.92           H  
ATOM    733  N   GLN A  48      26.238  11.873 -18.416  1.00  0.97           N  
ATOM    734  CA  GLN A  48      26.778  10.521 -18.611  1.00  0.97           C  
ATOM    735  C   GLN A  48      26.286   9.830 -19.879  1.00  0.97           C  
ATOM    736  O   GLN A  48      25.132   9.960 -20.284  1.00  0.97           O  
ATOM    737  CB  GLN A  48      26.443   9.654 -17.395  1.00  0.97           C  
ATOM    738  CG  GLN A  48      26.951   8.232 -17.459  1.00  0.97           C  
ATOM    739  CD  GLN A  48      26.636   7.468 -16.204  1.00  0.97           C  
ATOM    740  OE1 GLN A  48      26.144   8.031 -15.216  1.00  0.97           O  
ATOM    741  NE2 GLN A  48      26.923   6.180 -16.229  1.00  0.97           N  
ATOM    742  H   GLN A  48      26.092  12.169 -17.465  1.00  0.97           H  
ATOM    743  HA  GLN A  48      27.863  10.603 -18.684  1.00  0.97           H  
ATOM    744 1HB  GLN A  48      26.876  10.109 -16.506  1.00  0.97           H  
ATOM    745 2HB  GLN A  48      25.382   9.617 -17.237  1.00  0.97           H  
ATOM    746 1HG  GLN A  48      26.456   7.709 -18.283  1.00  0.97           H  
ATOM    747 2HG  GLN A  48      28.030   8.227 -17.607  1.00  0.97           H  
ATOM    748 1HE2 GLN A  48      26.732   5.606 -15.430  1.00  0.97           H  
ATOM    749 2HE2 GLN A  48      27.332   5.773 -17.078  1.00  0.97           H  
ATOM    750  N   ALA A  49      27.198   9.086 -20.491  1.00  0.97           N  
ATOM    751  CA  ALA A  49      27.004   8.423 -21.773  1.00  0.97           C  
ATOM    752  C   ALA A  49      25.723   7.626 -21.913  1.00  0.97           C  
ATOM    753  O   ALA A  49      25.241   6.959 -20.992  1.00  0.97           O  
ATOM    754  CB  ALA A  49      28.155   7.479 -22.035  1.00  0.97           C  
ATOM    755  H   ALA A  49      28.107   9.010 -20.059  1.00  0.97           H  
ATOM    756  HA  ALA A  49      26.992   9.201 -22.538  1.00  0.97           H  
ATOM    757 1HB  ALA A  49      28.032   7.020 -23.017  1.00  0.97           H  
ATOM    758 2HB  ALA A  49      29.094   8.026 -22.002  1.00  0.97           H  
ATOM    759 3HB  ALA A  49      28.161   6.707 -21.276  1.00  0.97           H  
ATOM    760  N   ALA A  50      25.185   7.716 -23.118  1.00  0.92           N  
ATOM    761  CA  ALA A  50      23.954   7.062 -23.489  1.00  0.92           C  
ATOM    762  C   ALA A  50      24.084   5.575 -23.279  1.00  0.92           C  
ATOM    763  O   ALA A  50      25.183   5.022 -23.332  1.00  0.92           O  
ATOM    764  CB  ALA A  50      23.613   7.351 -24.934  1.00  0.92           C  
ATOM    765  H   ALA A  50      25.649   8.290 -23.808  1.00  0.92           H  
ATOM    766  HA  ALA A  50      23.159   7.438 -22.844  1.00  0.92           H  
ATOM    767 1HB  ALA A  50      22.670   6.861 -25.191  1.00  0.92           H  
ATOM    768 2HB  ALA A  50      23.528   8.410 -25.073  1.00  0.92           H  
ATOM    769 3HB  ALA A  50      24.404   6.968 -25.572  1.00  0.92           H  
ATOM    770  N   ASP A  51      22.948   4.956 -22.995  1.00  0.85           N  
ATOM    771  CA  ASP A  51      22.788   3.534 -22.717  1.00  0.85           C  
ATOM    772  C   ASP A  51      23.377   3.116 -21.372  1.00  0.85           C  
ATOM    773  O   ASP A  51      23.382   1.928 -21.049  1.00  0.85           O  
ATOM    774  CB  ASP A  51      23.463   2.679 -23.796  1.00  0.85           C  
ATOM    775  CG  ASP A  51      23.005   3.014 -25.196  1.00  0.85           C  
ATOM    776  OD1 ASP A  51      22.031   3.708 -25.322  1.00  0.85           O  
ATOM    777  OD2 ASP A  51      23.631   2.570 -26.131  1.00  0.85           O  
ATOM    778  H   ASP A  51      22.113   5.522 -22.969  1.00  0.85           H  
ATOM    779  HA  ASP A  51      21.721   3.309 -22.706  1.00  0.85           H  
ATOM    780 1HB  ASP A  51      24.544   2.763 -23.735  1.00  0.85           H  
ATOM    781 2HB  ASP A  51      23.224   1.633 -23.609  1.00  0.85           H  
ATOM    782  N   GLN A  52      23.803   4.078 -20.551  1.00  0.77           N  
ATOM    783  CA  GLN A  52      24.254   3.731 -19.218  1.00  0.77           C  
ATOM    784  C   GLN A  52      23.266   4.286 -18.214  1.00  0.77           C  
ATOM    785  O   GLN A  52      22.789   5.416 -18.358  1.00  0.77           O  
ATOM    786  CB  GLN A  52      25.639   4.322 -18.949  1.00  0.77           C  
ATOM    787  CG  GLN A  52      26.722   3.833 -19.896  1.00  0.77           C  
ATOM    788  CD  GLN A  52      28.111   4.393 -19.574  1.00  0.77           C  
ATOM    789  OE1 GLN A  52      28.314   5.183 -18.634  1.00  0.77           O  
ATOM    790  NE2 GLN A  52      29.097   3.977 -20.370  1.00  0.77           N  
ATOM    791  H   GLN A  52      23.865   5.052 -20.854  1.00  0.77           H  
ATOM    792  HA  GLN A  52      24.287   2.648 -19.107  1.00  0.77           H  
ATOM    793 1HB  GLN A  52      25.587   5.408 -19.020  1.00  0.77           H  
ATOM    794 2HB  GLN A  52      25.936   4.074 -17.933  1.00  0.77           H  
ATOM    795 1HG  GLN A  52      26.763   2.746 -19.854  1.00  0.77           H  
ATOM    796 2HG  GLN A  52      26.456   4.160 -20.908  1.00  0.77           H  
ATOM    797 1HE2 GLN A  52      30.035   4.294 -20.222  1.00  0.77           H  
ATOM    798 2HE2 GLN A  52      28.896   3.343 -21.120  1.00  0.77           H  
ATOM    799  N   GLN A  53      22.954   3.508 -17.199  1.00  0.70           N  
ATOM    800  CA  GLN A  53      22.036   3.988 -16.184  1.00  0.70           C  
ATOM    801  C   GLN A  53      22.632   5.242 -15.573  1.00  0.70           C  
ATOM    802  O   GLN A  53      23.836   5.290 -15.317  1.00  0.70           O  
ATOM    803  CB  GLN A  53      21.802   2.906 -15.144  1.00  0.70           C  
ATOM    804  CG  GLN A  53      21.114   1.678 -15.705  1.00  0.70           C  
ATOM    805  CD  GLN A  53      22.095   0.716 -16.349  1.00  0.70           C  
ATOM    806  OE1 GLN A  53      23.173   1.137 -16.779  1.00  0.70           O  
ATOM    807  NE2 GLN A  53      21.742  -0.565 -16.418  1.00  0.70           N  
ATOM    808  H   GLN A  53      23.356   2.583 -17.126  1.00  0.70           H  
ATOM    809  HA  GLN A  53      21.083   4.250 -16.650  1.00  0.70           H  
ATOM    810 1HB  GLN A  53      22.748   2.609 -14.695  1.00  0.70           H  
ATOM    811 2HB  GLN A  53      21.165   3.303 -14.349  1.00  0.70           H  
ATOM    812 1HG  GLN A  53      20.597   1.162 -14.894  1.00  0.70           H  
ATOM    813 2HG  GLN A  53      20.396   2.003 -16.461  1.00  0.70           H  
ATOM    814 1HE2 GLN A  53      22.360  -1.234 -16.839  1.00  0.70           H  
ATOM    815 2HE2 GLN A  53      20.870  -0.870 -16.045  1.00  0.70           H  
ATOM    816  N   GLY A  54      21.801   6.245 -15.327  1.00  0.66           N  
ATOM    817  CA  GLY A  54      22.256   7.513 -14.772  1.00  0.66           C  
ATOM    818  C   GLY A  54      22.394   8.586 -15.859  1.00  0.66           C  
ATOM    819  O   GLY A  54      22.477   9.780 -15.559  1.00  0.66           O  
ATOM    820  H   GLY A  54      20.812   6.147 -15.556  1.00  0.66           H  
ATOM    821 1HA  GLY A  54      21.567   7.837 -14.000  1.00  0.66           H  
ATOM    822 2HA  GLY A  54      23.221   7.367 -14.290  1.00  0.66           H  
ATOM    823  N   SER A  55      22.393   8.163 -17.122  1.00  0.63           N  
ATOM    824  CA  SER A  55      22.503   9.069 -18.256  1.00  0.63           C  
ATOM    825  C   SER A  55      21.333  10.041 -18.357  1.00  0.63           C  
ATOM    826  O   SER A  55      20.175   9.656 -18.197  1.00  0.63           O  
ATOM    827  CB  SER A  55      22.592   8.254 -19.510  1.00  0.63           C  
ATOM    828  OG  SER A  55      22.673   9.048 -20.594  1.00  0.63           O  
ATOM    829  H   SER A  55      22.357   7.162 -17.324  1.00  0.63           H  
ATOM    830  HA  SER A  55      23.411   9.654 -18.155  1.00  0.63           H  
ATOM    831 1HB  SER A  55      23.466   7.617 -19.455  1.00  0.63           H  
ATOM    832 2HB  SER A  55      21.723   7.610 -19.589  1.00  0.63           H  
ATOM    833  HG  SER A  55      23.597   9.358 -20.612  1.00  0.63           H  
ATOM    834  N   ILE A  56      21.624  11.302 -18.677  1.00  0.63           N  
ATOM    835  CA  ILE A  56      20.565  12.305 -18.833  1.00  0.63           C  
ATOM    836  C   ILE A  56      20.529  12.904 -20.230  1.00  0.63           C  
ATOM    837  O   ILE A  56      21.554  13.391 -20.747  1.00  0.63           O  
ATOM    838  CB  ILE A  56      20.673  13.431 -17.796  1.00  0.63           C  
ATOM    839  CG1 ILE A  56      20.540  12.857 -16.407  1.00  0.63           C  
ATOM    840  CG2 ILE A  56      19.597  14.490 -18.048  1.00  0.63           C  
ATOM    841  CD1 ILE A  56      20.874  13.814 -15.306  1.00  0.63           C  
ATOM    842  H   ILE A  56      22.590  11.556 -18.811  1.00  0.63           H  
ATOM    843  HA  ILE A  56      19.614  11.812 -18.665  1.00  0.63           H  
ATOM    844  HB  ILE A  56      21.632  13.881 -17.871  1.00  0.63           H  
ATOM    845 1HG1 ILE A  56      19.517  12.524 -16.290  1.00  0.63           H  
ATOM    846 2HG1 ILE A  56      21.194  11.997 -16.307  1.00  0.63           H  
ATOM    847 1HG2 ILE A  56      19.685  15.289 -17.314  1.00  0.63           H  
ATOM    848 2HG2 ILE A  56      19.720  14.903 -19.042  1.00  0.63           H  
ATOM    849 3HG2 ILE A  56      18.609  14.033 -17.970  1.00  0.63           H  
ATOM    850 1HD1 ILE A  56      20.738  13.316 -14.345  1.00  0.63           H  
ATOM    851 2HD1 ILE A  56      21.910  14.134 -15.404  1.00  0.63           H  
ATOM    852 3HD1 ILE A  56      20.222  14.681 -15.361  1.00  0.63           H  
ATOM    853  N   ARG A  57      19.325  12.893 -20.815  1.00  0.65           N  
ATOM    854  CA  ARG A  57      19.103  13.386 -22.163  1.00  0.65           C  
ATOM    855  C   ARG A  57      18.110  14.521 -22.175  1.00  0.65           C  
ATOM    856  O   ARG A  57      17.249  14.637 -21.304  1.00  0.65           O  
ATOM    857  CB  ARG A  57      18.497  12.322 -23.096  1.00  0.65           C  
ATOM    858  CG  ARG A  57      17.023  11.957 -22.834  1.00  0.65           C  
ATOM    859  CD  ARG A  57      16.491  10.958 -23.855  1.00  0.65           C  
ATOM    860  NE  ARG A  57      15.026  10.689 -23.705  1.00  0.65           N  
ATOM    861  CZ  ARG A  57      14.289   9.823 -24.465  1.00  0.65           C  
ATOM    862  NH1 ARG A  57      14.840   9.136 -25.406  1.00  0.65           N  
ATOM    863  NH2 ARG A  57      13.004   9.695 -24.243  1.00  0.65           N  
ATOM    864  H   ARG A  57      18.541  12.506 -20.288  1.00  0.65           H  
ATOM    865  HA  ARG A  57      20.038  13.747 -22.566  1.00  0.65           H  
ATOM    866 1HB  ARG A  57      18.589  12.650 -24.136  1.00  0.65           H  
ATOM    867 2HB  ARG A  57      19.034  11.418 -22.998  1.00  0.65           H  
ATOM    868 1HG  ARG A  57      16.951  11.503 -21.846  1.00  0.65           H  
ATOM    869 2HG  ARG A  57      16.409  12.857 -22.868  1.00  0.65           H  
ATOM    870 1HD  ARG A  57      16.666  11.347 -24.863  1.00  0.65           H  
ATOM    871 2HD  ARG A  57      17.022  10.029 -23.738  1.00  0.65           H  
ATOM    872  HE  ARG A  57      14.499  11.207 -22.989  1.00  0.65           H  
ATOM    873 1HH1 ARG A  57      15.823   9.247 -25.584  1.00  0.65           H  
ATOM    874 2HH1 ARG A  57      14.292   8.486 -25.948  1.00  0.65           H  
ATOM    875 1HH2 ARG A  57      12.582  10.277 -23.517  1.00  0.65           H  
ATOM    876 2HH2 ARG A  57      12.449   9.061 -24.789  1.00  0.65           H  
ATOM    877  N   ARG A  58      18.191  15.335 -23.206  1.00  0.67           N  
ATOM    878  CA  ARG A  58      17.201  16.365 -23.422  1.00  0.67           C  
ATOM    879  C   ARG A  58      16.474  16.083 -24.711  1.00  0.67           C  
ATOM    880  O   ARG A  58      17.100  15.866 -25.758  1.00  0.67           O  
ATOM    881  CB  ARG A  58      17.813  17.740 -23.497  1.00  0.67           C  
ATOM    882  CG  ARG A  58      16.806  18.850 -23.739  1.00  0.67           C  
ATOM    883  CD  ARG A  58      17.441  20.177 -23.685  1.00  0.67           C  
ATOM    884  NE  ARG A  58      17.872  20.514 -22.345  1.00  0.67           N  
ATOM    885  CZ  ARG A  58      18.702  21.524 -22.049  1.00  0.67           C  
ATOM    886  NH1 ARG A  58      19.192  22.282 -23.009  1.00  0.67           N  
ATOM    887  NH2 ARG A  58      19.027  21.753 -20.798  1.00  0.67           N  
ATOM    888  H   ARG A  58      18.949  15.217 -23.872  1.00  0.67           H  
ATOM    889  HA  ARG A  58      16.479  16.350 -22.608  1.00  0.67           H  
ATOM    890 1HB  ARG A  58      18.306  17.956 -22.581  1.00  0.67           H  
ATOM    891 2HB  ARG A  58      18.558  17.769 -24.293  1.00  0.67           H  
ATOM    892 1HG  ARG A  58      16.346  18.728 -24.722  1.00  0.67           H  
ATOM    893 2HG  ARG A  58      16.031  18.798 -22.971  1.00  0.67           H  
ATOM    894 1HD  ARG A  58      18.313  20.188 -24.336  1.00  0.67           H  
ATOM    895 2HD  ARG A  58      16.728  20.934 -24.016  1.00  0.67           H  
ATOM    896  HE  ARG A  58      17.517  19.957 -21.569  1.00  0.67           H  
ATOM    897 1HH1 ARG A  58      18.940  22.105 -23.971  1.00  0.67           H  
ATOM    898 2HH1 ARG A  58      19.817  23.041 -22.782  1.00  0.67           H  
ATOM    899 1HH2 ARG A  58      18.636  21.159 -20.051  1.00  0.67           H  
ATOM    900 2HH2 ARG A  58      19.649  22.507 -20.564  1.00  0.67           H  
ATOM    901  N   VAL A  59      15.154  16.082 -24.639  1.00  0.72           N  
ATOM    902  CA  VAL A  59      14.376  15.847 -25.833  1.00  0.72           C  
ATOM    903  C   VAL A  59      13.607  17.098 -26.186  1.00  0.72           C  
ATOM    904  O   VAL A  59      12.884  17.663 -25.357  1.00  0.72           O  
ATOM    905  CB  VAL A  59      13.390  14.682 -25.656  1.00  0.72           C  
ATOM    906  CG1 VAL A  59      12.605  14.511 -26.948  1.00  0.72           C  
ATOM    907  CG2 VAL A  59      14.130  13.422 -25.313  1.00  0.72           C  
ATOM    908  H   VAL A  59      14.691  16.245 -23.745  1.00  0.72           H  
ATOM    909  HA  VAL A  59      15.044  15.608 -26.659  1.00  0.72           H  
ATOM    910  HB  VAL A  59      12.682  14.921 -24.861  1.00  0.72           H  
ATOM    911 1HG1 VAL A  59      11.897  13.706 -26.826  1.00  0.72           H  
ATOM    912 2HG1 VAL A  59      12.082  15.428 -27.175  1.00  0.72           H  
ATOM    913 3HG1 VAL A  59      13.291  14.279 -27.766  1.00  0.72           H  
ATOM    914 1HG2 VAL A  59      13.414  12.612 -25.195  1.00  0.72           H  
ATOM    915 2HG2 VAL A  59      14.835  13.177 -26.111  1.00  0.72           H  
ATOM    916 3HG2 VAL A  59      14.670  13.568 -24.381  1.00  0.72           H  
ATOM    917  N   GLU A  60      13.800  17.554 -27.412  1.00  0.77           N  
ATOM    918  CA  GLU A  60      13.116  18.723 -27.912  1.00  0.77           C  
ATOM    919  C   GLU A  60      11.864  18.247 -28.595  1.00  0.77           C  
ATOM    920  O   GLU A  60      11.932  17.477 -29.558  1.00  0.77           O  
ATOM    921  CB  GLU A  60      14.007  19.508 -28.875  1.00  0.77           C  
ATOM    922  CG  GLU A  60      13.390  20.772 -29.459  1.00  0.77           C  
ATOM    923  CD  GLU A  60      14.350  21.500 -30.380  1.00  0.77           C  
ATOM    924  OE1 GLU A  60      15.510  21.139 -30.390  1.00  0.77           O  
ATOM    925  OE2 GLU A  60      13.934  22.401 -31.068  1.00  0.77           O  
ATOM    926  H   GLU A  60      14.409  17.035 -28.037  1.00  0.77           H  
ATOM    927  HA  GLU A  60      12.832  19.366 -27.078  1.00  0.77           H  
ATOM    928 1HB  GLU A  60      14.929  19.788 -28.368  1.00  0.77           H  
ATOM    929 2HB  GLU A  60      14.279  18.866 -29.707  1.00  0.77           H  
ATOM    930 1HG  GLU A  60      12.487  20.508 -30.012  1.00  0.77           H  
ATOM    931 2HG  GLU A  60      13.096  21.430 -28.639  1.00  0.77           H  
ATOM    932  N   MET A  61      10.740  18.691 -28.073  1.00  0.82           N  
ATOM    933  CA  MET A  61       9.421  18.345 -28.547  1.00  0.82           C  
ATOM    934  C   MET A  61       8.870  19.532 -29.316  1.00  0.82           C  
ATOM    935  O   MET A  61       9.315  20.666 -29.130  1.00  0.82           O  
ATOM    936  CB  MET A  61       8.511  17.954 -27.376  1.00  0.82           C  
ATOM    937  CG  MET A  61       9.070  16.818 -26.500  1.00  0.82           C  
ATOM    938  SD  MET A  61       9.243  15.239 -27.389  1.00  0.82           S  
ATOM    939  CE  MET A  61       7.589  14.622 -27.573  1.00  0.82           C  
ATOM    940  H   MET A  61      10.791  19.331 -27.289  1.00  0.82           H  
ATOM    941  HA  MET A  61       9.502  17.512 -29.231  1.00  0.82           H  
ATOM    942 1HB  MET A  61       8.348  18.824 -26.741  1.00  0.82           H  
ATOM    943 2HB  MET A  61       7.542  17.636 -27.763  1.00  0.82           H  
ATOM    944 1HG  MET A  61      10.054  17.110 -26.120  1.00  0.82           H  
ATOM    945 2HG  MET A  61       8.413  16.662 -25.647  1.00  0.82           H  
ATOM    946 1HE  MET A  61       7.615  13.675 -28.117  1.00  0.82           H  
ATOM    947 2HE  MET A  61       7.146  14.465 -26.591  1.00  0.82           H  
ATOM    948 3HE  MET A  61       6.992  15.342 -28.124  1.00  0.82           H  
ATOM    949  N   SER A  62       7.847  19.312 -30.119  1.00  0.85           N  
ATOM    950  CA  SER A  62       7.277  20.433 -30.861  1.00  0.85           C  
ATOM    951  C   SER A  62       6.737  21.565 -29.958  1.00  0.85           C  
ATOM    952  O   SER A  62       6.638  22.708 -30.403  1.00  0.85           O  
ATOM    953  CB  SER A  62       6.181  19.919 -31.776  1.00  0.85           C  
ATOM    954  OG  SER A  62       5.091  19.427 -31.044  1.00  0.85           O  
ATOM    955  H   SER A  62       7.518  18.356 -30.253  1.00  0.85           H  
ATOM    956  HA  SER A  62       8.065  20.855 -31.484  1.00  0.85           H  
ATOM    957 1HB  SER A  62       5.852  20.716 -32.438  1.00  0.85           H  
ATOM    958 2HB  SER A  62       6.588  19.119 -32.398  1.00  0.85           H  
ATOM    959  HG  SER A  62       4.618  20.207 -30.707  1.00  0.85           H  
ATOM    960  N   ASP A  63       6.416  21.251 -28.694  1.00  0.87           N  
ATOM    961  CA  ASP A  63       5.904  22.237 -27.739  1.00  0.87           C  
ATOM    962  C   ASP A  63       6.911  22.696 -26.654  1.00  0.87           C  
ATOM    963  O   ASP A  63       6.501  23.340 -25.687  1.00  0.87           O  
ATOM    964  CB  ASP A  63       4.672  21.675 -27.022  1.00  0.87           C  
ATOM    965  CG  ASP A  63       3.495  21.408 -27.953  1.00  0.87           C  
ATOM    966  OD1 ASP A  63       3.221  22.223 -28.799  1.00  0.87           O  
ATOM    967  OD2 ASP A  63       2.881  20.378 -27.808  1.00  0.87           O  
ATOM    968  H   ASP A  63       6.533  20.293 -28.402  1.00  0.87           H  
ATOM    969  HA  ASP A  63       5.601  23.119 -28.301  1.00  0.87           H  
ATOM    970 1HB  ASP A  63       4.941  20.744 -26.523  1.00  0.87           H  
ATOM    971 2HB  ASP A  63       4.353  22.378 -26.250  1.00  0.87           H  
ATOM    972  N   GLY A  64       8.204  22.365 -26.778  1.00  0.86           N  
ATOM    973  CA  GLY A  64       9.171  22.734 -25.719  1.00  0.86           C  
ATOM    974  C   GLY A  64      10.126  21.573 -25.448  1.00  0.86           C  
ATOM    975  O   GLY A  64      10.325  20.745 -26.323  1.00  0.86           O  
ATOM    976  H   GLY A  64       8.527  21.852 -27.600  1.00  0.86           H  
ATOM    977 1HA  GLY A  64       9.736  23.613 -26.030  1.00  0.86           H  
ATOM    978 2HA  GLY A  64       8.640  22.994 -24.804  1.00  0.86           H  
ATOM    979  N   TYR A  65      10.753  21.505 -24.271  1.00  0.83           N  
ATOM    980  CA  TYR A  65      11.680  20.384 -24.061  1.00  0.83           C  
ATOM    981  C   TYR A  65      11.520  19.736 -22.703  1.00  0.83           C  
ATOM    982  O   TYR A  65      11.008  20.341 -21.754  1.00  0.83           O  
ATOM    983  CB  TYR A  65      13.149  20.803 -24.217  1.00  0.83           C  
ATOM    984  CG  TYR A  65      13.661  21.742 -23.148  1.00  0.83           C  
ATOM    985  CD1 TYR A  65      14.264  21.230 -21.991  1.00  0.83           C  
ATOM    986  CD2 TYR A  65      13.547  23.107 -23.322  1.00  0.83           C  
ATOM    987  CE1 TYR A  65      14.740  22.093 -21.019  1.00  0.83           C  
ATOM    988  CE2 TYR A  65      14.022  23.967 -22.355  1.00  0.83           C  
ATOM    989  CZ  TYR A  65      14.613  23.472 -21.209  1.00  0.83           C  
ATOM    990  OH  TYR A  65      15.076  24.353 -20.256  1.00  0.83           O  
ATOM    991  H   TYR A  65      10.592  22.195 -23.550  1.00  0.83           H  
ATOM    992  HA  TYR A  65      11.465  19.614 -24.799  1.00  0.83           H  
ATOM    993 1HB  TYR A  65      13.777  19.911 -24.208  1.00  0.83           H  
ATOM    994 2HB  TYR A  65      13.287  21.281 -25.186  1.00  0.83           H  
ATOM    995  HD1 TYR A  65      14.356  20.151 -21.854  1.00  0.83           H  
ATOM    996  HD2 TYR A  65      13.082  23.504 -24.224  1.00  0.83           H  
ATOM    997  HE1 TYR A  65      15.209  21.696 -20.115  1.00  0.83           H  
ATOM    998  HE2 TYR A  65      13.929  25.044 -22.495  1.00  0.83           H  
ATOM    999  HH  TYR A  65      14.969  25.253 -20.582  1.00  0.83           H  
ATOM   1000  N   VAL A  66      11.973  18.489 -22.640  1.00  0.78           N  
ATOM   1001  CA  VAL A  66      11.958  17.689 -21.428  1.00  0.78           C  
ATOM   1002  C   VAL A  66      13.329  17.083 -21.126  1.00  0.78           C  
ATOM   1003  O   VAL A  66      14.008  16.578 -22.028  1.00  0.78           O  
ATOM   1004  CB  VAL A  66      10.921  16.545 -21.562  1.00  0.78           C  
ATOM   1005  CG1 VAL A  66      10.913  15.708 -20.338  1.00  0.78           C  
ATOM   1006  CG2 VAL A  66       9.529  17.119 -21.794  1.00  0.78           C  
ATOM   1007  H   VAL A  66      12.346  18.084 -23.500  1.00  0.78           H  
ATOM   1008  HA  VAL A  66      11.673  18.331 -20.597  1.00  0.78           H  
ATOM   1009  HB  VAL A  66      11.209  15.902 -22.398  1.00  0.78           H  
ATOM   1010 1HG1 VAL A  66      10.196  14.905 -20.468  1.00  0.78           H  
ATOM   1011 2HG1 VAL A  66      11.878  15.293 -20.162  1.00  0.78           H  
ATOM   1012 3HG1 VAL A  66      10.633  16.312 -19.499  1.00  0.78           H  
ATOM   1013 1HG2 VAL A  66       8.814  16.302 -21.887  1.00  0.78           H  
ATOM   1014 2HG2 VAL A  66       9.261  17.748 -20.949  1.00  0.78           H  
ATOM   1015 3HG2 VAL A  66       9.519  17.710 -22.707  1.00  0.78           H  
ATOM   1016  N   GLU A  67      13.763  17.163 -19.868  1.00  0.74           N  
ATOM   1017  CA  GLU A  67      15.011  16.492 -19.492  1.00  0.74           C  
ATOM   1018  C   GLU A  67      14.644  15.164 -18.843  1.00  0.74           C  
ATOM   1019  O   GLU A  67      13.807  15.135 -17.925  1.00  0.74           O  
ATOM   1020  CB  GLU A  67      15.880  17.328 -18.557  1.00  0.74           C  
ATOM   1021  CG  GLU A  67      16.449  18.620 -19.161  1.00  0.74           C  
ATOM   1022  CD  GLU A  67      17.316  19.372 -18.166  1.00  0.74           C  
ATOM   1023  OE1 GLU A  67      17.299  19.009 -17.019  1.00  0.74           O  
ATOM   1024  OE2 GLU A  67      18.006  20.292 -18.552  1.00  0.74           O  
ATOM   1025  H   GLU A  67      13.165  17.614 -19.173  1.00  0.74           H  
ATOM   1026  HA  GLU A  67      15.590  16.280 -20.387  1.00  0.74           H  
ATOM   1027 1HB  GLU A  67      15.310  17.586 -17.670  1.00  0.74           H  
ATOM   1028 2HB  GLU A  67      16.727  16.721 -18.229  1.00  0.74           H  
ATOM   1029 1HG  GLU A  67      17.039  18.367 -20.041  1.00  0.74           H  
ATOM   1030 2HG  GLU A  67      15.622  19.254 -19.479  1.00  0.74           H  
ATOM   1031  N   GLU A  68      15.279  14.084 -19.317  1.00  0.70           N  
ATOM   1032  CA  GLU A  68      14.967  12.731 -18.863  1.00  0.70           C  
ATOM   1033  C   GLU A  68      16.192  11.924 -18.451  1.00  0.70           C  
ATOM   1034  O   GLU A  68      17.264  12.015 -19.053  1.00  0.70           O  
ATOM   1035  CB  GLU A  68      14.224  11.984 -19.984  1.00  0.70           C  
ATOM   1036  CG  GLU A  68      12.956  12.666 -20.381  1.00  0.70           C  
ATOM   1037  CD  GLU A  68      12.193  12.005 -21.440  1.00  0.70           C  
ATOM   1038  OE1 GLU A  68      12.800  11.596 -22.387  1.00  0.70           O  
ATOM   1039  OE2 GLU A  68      11.000  11.899 -21.331  1.00  0.70           O  
ATOM   1040  H   GLU A  68      15.976  14.219 -20.047  1.00  0.70           H  
ATOM   1041  HA  GLU A  68      14.313  12.806 -17.996  1.00  0.70           H  
ATOM   1042 1HB  GLU A  68      14.854  11.912 -20.856  1.00  0.70           H  
ATOM   1043 2HB  GLU A  68      13.988  10.971 -19.655  1.00  0.70           H  
ATOM   1044 1HG  GLU A  68      12.355  12.778 -19.504  1.00  0.70           H  
ATOM   1045 2HG  GLU A  68      13.228  13.646 -20.746  1.00  0.70           H  
ATOM   1046  N   LEU A  69      16.001  11.099 -17.436  1.00  0.68           N  
ATOM   1047  CA  LEU A  69      17.030  10.235 -16.875  1.00  0.68           C  
ATOM   1048  C   LEU A  69      16.830   8.765 -17.218  1.00  0.68           C  
ATOM   1049  O   LEU A  69      15.739   8.228 -17.015  1.00  0.68           O  
ATOM   1050  CB  LEU A  69      16.990  10.385 -15.358  1.00  0.68           C  
ATOM   1051  CG  LEU A  69      17.909   9.517 -14.550  1.00  0.68           C  
ATOM   1052  CD1 LEU A  69      19.300   9.939 -14.791  1.00  0.68           C  
ATOM   1053  CD2 LEU A  69      17.544   9.624 -13.098  1.00  0.68           C  
ATOM   1054  H   LEU A  69      15.075  11.081 -17.018  1.00  0.68           H  
ATOM   1055  HA  LEU A  69      17.998  10.554 -17.252  1.00  0.68           H  
ATOM   1056 1HB  LEU A  69      17.233  11.387 -15.124  1.00  0.68           H  
ATOM   1057 2HB  LEU A  69      15.968  10.195 -15.022  1.00  0.68           H  
ATOM   1058  HG  LEU A  69      17.812   8.478 -14.868  1.00  0.68           H  
ATOM   1059 1HD1 LEU A  69      19.956   9.324 -14.219  1.00  0.68           H  
ATOM   1060 2HD1 LEU A  69      19.534   9.842 -15.840  1.00  0.68           H  
ATOM   1061 3HD1 LEU A  69      19.422  10.967 -14.486  1.00  0.68           H  
ATOM   1062 1HD2 LEU A  69      18.209   8.988 -12.511  1.00  0.68           H  
ATOM   1063 2HD2 LEU A  69      17.647  10.654 -12.770  1.00  0.68           H  
ATOM   1064 3HD2 LEU A  69      16.511   9.296 -12.962  1.00  0.68           H  
ATOM   1065  N   LEU A  70      17.873   8.096 -17.712  1.00  0.67           N  
ATOM   1066  CA  LEU A  70      17.771   6.660 -17.953  1.00  0.67           C  
ATOM   1067  C   LEU A  70      17.972   5.970 -16.619  1.00  0.67           C  
ATOM   1068  O   LEU A  70      18.999   6.144 -15.950  1.00  0.67           O  
ATOM   1069  CB  LEU A  70      18.805   6.160 -18.978  1.00  0.67           C  
ATOM   1070  CG  LEU A  70      18.821   4.597 -19.284  1.00  0.67           C  
ATOM   1071  CD1 LEU A  70      17.511   4.152 -19.932  1.00  0.67           C  
ATOM   1072  CD2 LEU A  70      20.000   4.284 -20.211  1.00  0.67           C  
ATOM   1073  H   LEU A  70      18.751   8.585 -17.889  1.00  0.67           H  
ATOM   1074  HA  LEU A  70      16.773   6.423 -18.320  1.00  0.67           H  
ATOM   1075 1HB  LEU A  70      18.641   6.681 -19.917  1.00  0.67           H  
ATOM   1076 2HB  LEU A  70      19.801   6.428 -18.610  1.00  0.67           H  
ATOM   1077  HG  LEU A  70      18.933   4.048 -18.346  1.00  0.67           H  
ATOM   1078 1HD1 LEU A  70      17.539   3.083 -20.124  1.00  0.67           H  
ATOM   1079 2HD1 LEU A  70      16.686   4.375 -19.272  1.00  0.67           H  
ATOM   1080 3HD1 LEU A  70      17.380   4.671 -20.859  1.00  0.67           H  
ATOM   1081 1HD2 LEU A  70      20.037   3.219 -20.415  1.00  0.67           H  
ATOM   1082 2HD2 LEU A  70      19.885   4.827 -21.147  1.00  0.67           H  
ATOM   1083 3HD2 LEU A  70      20.914   4.587 -19.735  1.00  0.67           H  
ATOM   1084  N   VAL A  71      16.974   5.213 -16.216  1.00  0.67           N  
ATOM   1085  CA  VAL A  71      16.979   4.557 -14.929  1.00  0.67           C  
ATOM   1086  C   VAL A  71      17.446   3.112 -15.082  1.00  0.67           C  
ATOM   1087  O   VAL A  71      18.323   2.657 -14.346  1.00  0.67           O  
ATOM   1088  CB  VAL A  71      15.574   4.669 -14.313  1.00  0.67           C  
ATOM   1089  CG1 VAL A  71      15.505   3.919 -13.024  1.00  0.67           C  
ATOM   1090  CG2 VAL A  71      15.240   6.153 -14.107  1.00  0.67           C  
ATOM   1091  H   VAL A  71      16.166   5.079 -16.821  1.00  0.67           H  
ATOM   1092  HA  VAL A  71      17.676   5.080 -14.273  1.00  0.67           H  
ATOM   1093  HB  VAL A  71      14.852   4.221 -14.991  1.00  0.67           H  
ATOM   1094 1HG1 VAL A  71      14.495   3.996 -12.616  1.00  0.67           H  
ATOM   1095 2HG1 VAL A  71      15.742   2.888 -13.207  1.00  0.67           H  
ATOM   1096 3HG1 VAL A  71      16.219   4.338 -12.318  1.00  0.67           H  
ATOM   1097 1HG2 VAL A  71      14.236   6.248 -13.689  1.00  0.67           H  
ATOM   1098 2HG2 VAL A  71      15.962   6.599 -13.426  1.00  0.67           H  
ATOM   1099 3HG2 VAL A  71      15.280   6.673 -15.054  1.00  0.67           H  
ATOM   1100  N   ASN A  72      16.873   2.399 -16.053  1.00  0.67           N  
ATOM   1101  CA  ASN A  72      17.265   1.014 -16.311  1.00  0.67           C  
ATOM   1102  C   ASN A  72      17.326   0.696 -17.800  1.00  0.67           C  
ATOM   1103  O   ASN A  72      16.550   1.212 -18.612  1.00  0.67           O  
ATOM   1104  CB  ASN A  72      16.361  -0.023 -15.627  1.00  0.67           C  
ATOM   1105  CG  ASN A  72      16.446  -0.060 -14.112  1.00  0.67           C  
ATOM   1106  OD1 ASN A  72      17.483  -0.447 -13.558  1.00  0.67           O  
ATOM   1107  ND2 ASN A  72      15.377   0.280 -13.436  1.00  0.67           N  
ATOM   1108  H   ASN A  72      16.160   2.846 -16.627  1.00  0.67           H  
ATOM   1109  HA  ASN A  72      18.271   0.869 -15.922  1.00  0.67           H  
ATOM   1110 1HB  ASN A  72      15.330   0.151 -15.906  1.00  0.67           H  
ATOM   1111 2HB  ASN A  72      16.621  -1.012 -16.004  1.00  0.67           H  
ATOM   1112 1HD2 ASN A  72      15.388   0.248 -12.439  1.00  0.67           H  
ATOM   1113 2HD2 ASN A  72      14.516   0.559 -13.908  1.00  0.67           H  
ATOM   1114  N   ILE A  73      18.230  -0.204 -18.145  1.00  0.68           N  
ATOM   1115  CA  ILE A  73      18.321  -0.741 -19.489  1.00  0.68           C  
ATOM   1116  C   ILE A  73      18.743  -2.195 -19.437  1.00  0.68           C  
ATOM   1117  O   ILE A  73      19.734  -2.550 -18.795  1.00  0.68           O  
ATOM   1118  CB  ILE A  73      19.271   0.118 -20.350  1.00  0.68           C  
ATOM   1119  CG1 ILE A  73      19.381  -0.445 -21.768  1.00  0.68           C  
ATOM   1120  CG2 ILE A  73      20.613   0.265 -19.692  1.00  0.68           C  
ATOM   1121  CD1 ILE A  73      19.993   0.530 -22.756  1.00  0.68           C  
ATOM   1122  H   ILE A  73      18.856  -0.564 -17.440  1.00  0.68           H  
ATOM   1123  HA  ILE A  73      17.334  -0.703 -19.946  1.00  0.68           H  
ATOM   1124  HB  ILE A  73      18.832   1.102 -20.455  1.00  0.68           H  
ATOM   1125 1HG1 ILE A  73      20.009  -1.319 -21.741  1.00  0.68           H  
ATOM   1126 2HG1 ILE A  73      18.408  -0.744 -22.111  1.00  0.68           H  
ATOM   1127 1HG2 ILE A  73      21.245   0.902 -20.301  1.00  0.68           H  
ATOM   1128 2HG2 ILE A  73      20.482   0.717 -18.721  1.00  0.68           H  
ATOM   1129 3HG2 ILE A  73      21.082  -0.712 -19.584  1.00  0.68           H  
ATOM   1130 1HD1 ILE A  73      20.057   0.063 -23.740  1.00  0.68           H  
ATOM   1131 2HD1 ILE A  73      19.374   1.427 -22.820  1.00  0.68           H  
ATOM   1132 3HD1 ILE A  73      20.994   0.805 -22.420  1.00  0.68           H  
ATOM   1133  N   ASP A  74      17.995  -3.026 -20.154  1.00  0.68           N  
ATOM   1134  CA  ASP A  74      18.229  -4.455 -20.229  1.00  0.68           C  
ATOM   1135  C   ASP A  74      18.010  -5.070 -21.611  1.00  0.68           C  
ATOM   1136  O   ASP A  74      16.902  -5.528 -21.914  1.00  0.68           O  
ATOM   1137  CB  ASP A  74      17.332  -5.147 -19.219  1.00  0.68           C  
ATOM   1138  CG  ASP A  74      17.477  -6.649 -19.175  1.00  0.68           C  
ATOM   1139  OD1 ASP A  74      18.067  -7.263 -20.067  1.00  0.68           O  
ATOM   1140  OD2 ASP A  74      16.937  -7.213 -18.263  1.00  0.68           O  
ATOM   1141  H   ASP A  74      17.173  -2.644 -20.619  1.00  0.68           H  
ATOM   1142  HA  ASP A  74      19.246  -4.642 -19.896  1.00  0.68           H  
ATOM   1143 1HB  ASP A  74      17.549  -4.754 -18.223  1.00  0.68           H  
ATOM   1144 2HB  ASP A  74      16.296  -4.906 -19.439  1.00  0.68           H  
ATOM   1145  N   PRO A  75      19.059  -5.124 -22.448  1.00  0.68           N  
ATOM   1146  CA  PRO A  75      19.107  -5.668 -23.797  1.00  0.68           C  
ATOM   1147  C   PRO A  75      18.758  -7.152 -23.894  1.00  0.68           C  
ATOM   1148  O   PRO A  75      18.578  -7.659 -24.999  1.00  0.68           O  
ATOM   1149  CB  PRO A  75      20.564  -5.432 -24.202  1.00  0.68           C  
ATOM   1150  CG  PRO A  75      21.035  -4.297 -23.345  1.00  0.68           C  
ATOM   1151  CD  PRO A  75      20.349  -4.516 -22.034  1.00  0.68           C  
ATOM   1152  HA  PRO A  75      18.429  -5.107 -24.437  1.00  0.68           H  
ATOM   1153 1HB  PRO A  75      21.144  -6.354 -24.047  1.00  0.68           H  
ATOM   1154 2HB  PRO A  75      20.614  -5.201 -25.276  1.00  0.68           H  
ATOM   1155 1HG  PRO A  75      22.130  -4.324 -23.254  1.00  0.68           H  
ATOM   1156 2HG  PRO A  75      20.782  -3.336 -23.806  1.00  0.68           H  
ATOM   1157 1HD  PRO A  75      20.924  -5.220 -21.413  1.00  0.68           H  
ATOM   1158 2HD  PRO A  75      20.223  -3.553 -21.559  1.00  0.68           H  
ATOM   1159  N   LYS A  76      18.776  -7.884 -22.772  1.00  0.67           N  
ATOM   1160  CA  LYS A  76      18.476  -9.308 -22.835  1.00  0.67           C  
ATOM   1161  C   LYS A  76      16.979  -9.532 -22.724  1.00  0.67           C  
ATOM   1162  O   LYS A  76      16.410 -10.366 -23.432  1.00  0.67           O  
ATOM   1163  CB  LYS A  76      19.216 -10.057 -21.733  1.00  0.67           C  
ATOM   1164  CG  LYS A  76      20.739 -10.095 -21.918  1.00  0.67           C  
ATOM   1165  CD  LYS A  76      21.420 -10.877 -20.798  1.00  0.67           C  
ATOM   1166  CE  LYS A  76      22.932 -10.917 -20.987  1.00  0.67           C  
ATOM   1167  NZ  LYS A  76      23.610 -11.648 -19.881  1.00  0.67           N  
ATOM   1168  H   LYS A  76      18.895  -7.464 -21.843  1.00  0.67           H  
ATOM   1169  HA  LYS A  76      18.803  -9.693 -23.800  1.00  0.67           H  
ATOM   1170 1HB  LYS A  76      19.003  -9.580 -20.771  1.00  0.67           H  
ATOM   1171 2HB  LYS A  76      18.851 -11.082 -21.679  1.00  0.67           H  
ATOM   1172 1HG  LYS A  76      20.977 -10.558 -22.876  1.00  0.67           H  
ATOM   1173 2HG  LYS A  76      21.123  -9.075 -21.922  1.00  0.67           H  
ATOM   1174 1HD  LYS A  76      21.195 -10.406 -19.840  1.00  0.67           H  
ATOM   1175 2HD  LYS A  76      21.037 -11.898 -20.781  1.00  0.67           H  
ATOM   1176 1HE  LYS A  76      23.160 -11.412 -21.931  1.00  0.67           H  
ATOM   1177 2HE  LYS A  76      23.313  -9.897 -21.022  1.00  0.67           H  
ATOM   1178 1HZ  LYS A  76      24.608 -11.652 -20.041  1.00  0.67           H  
ATOM   1179 2HZ  LYS A  76      23.412 -11.189 -19.003  1.00  0.67           H  
ATOM   1180 3HZ  LYS A  76      23.271 -12.599 -19.848  1.00  0.67           H  
ATOM   1181  N   ASN A  77      16.330  -8.757 -21.853  1.00  0.65           N  
ATOM   1182  CA  ASN A  77      14.880  -8.873 -21.717  1.00  0.65           C  
ATOM   1183  C   ASN A  77      14.189  -7.800 -22.539  1.00  0.65           C  
ATOM   1184  O   ASN A  77      12.968  -7.805 -22.676  1.00  0.65           O  
ATOM   1185  CB  ASN A  77      14.443  -8.788 -20.268  1.00  0.65           C  
ATOM   1186  CG  ASN A  77      14.846 -10.001 -19.457  1.00  0.65           C  
ATOM   1187  OD1 ASN A  77      14.276 -11.088 -19.636  1.00  0.65           O  
ATOM   1188  ND2 ASN A  77      15.805  -9.846 -18.581  1.00  0.65           N  
ATOM   1189  H   ASN A  77      16.864  -8.108 -21.262  1.00  0.65           H  
ATOM   1190  HA  ASN A  77      14.565  -9.837 -22.114  1.00  0.65           H  
ATOM   1191 1HB  ASN A  77      14.872  -7.895 -19.811  1.00  0.65           H  
ATOM   1192 2HB  ASN A  77      13.365  -8.683 -20.227  1.00  0.65           H  
ATOM   1193 1HD2 ASN A  77      16.106 -10.614 -18.021  1.00  0.65           H  
ATOM   1194 2HD2 ASN A  77      16.253  -8.932 -18.468  1.00  0.65           H  
ATOM   1195  N   TYR A  78      14.993  -6.948 -23.175  1.00  0.64           N  
ATOM   1196  CA  TYR A  78      14.536  -5.863 -24.026  1.00  0.64           C  
ATOM   1197  C   TYR A  78      13.666  -4.858 -23.288  1.00  0.64           C  
ATOM   1198  O   TYR A  78      12.590  -4.468 -23.763  1.00  0.64           O  
ATOM   1199  CB  TYR A  78      13.792  -6.390 -25.233  1.00  0.64           C  
ATOM   1200  CG  TYR A  78      14.587  -7.354 -26.075  1.00  0.64           C  
ATOM   1201  CD1 TYR A  78      14.359  -8.720 -25.993  1.00  0.64           C  
ATOM   1202  CD2 TYR A  78      15.543  -6.868 -26.931  1.00  0.64           C  
ATOM   1203  CE1 TYR A  78      15.094  -9.584 -26.778  1.00  0.64           C  
ATOM   1204  CE2 TYR A  78      16.279  -7.720 -27.721  1.00  0.64           C  
ATOM   1205  CZ  TYR A  78      16.058  -9.078 -27.649  1.00  0.64           C  
ATOM   1206  OH  TYR A  78      16.790  -9.942 -28.438  1.00  0.64           O  
ATOM   1207  H   TYR A  78      15.989  -6.992 -22.991  1.00  0.64           H  
ATOM   1208  HA  TYR A  78      15.423  -5.338 -24.378  1.00  0.64           H  
ATOM   1209 1HB  TYR A  78      12.874  -6.868 -24.933  1.00  0.64           H  
ATOM   1210 2HB  TYR A  78      13.531  -5.549 -25.859  1.00  0.64           H  
ATOM   1211  HD1 TYR A  78      13.600  -9.108 -25.312  1.00  0.64           H  
ATOM   1212  HD2 TYR A  78      15.710  -5.814 -26.978  1.00  0.64           H  
ATOM   1213  HE1 TYR A  78      14.918 -10.657 -26.717  1.00  0.64           H  
ATOM   1214  HE2 TYR A  78      17.034  -7.320 -28.399  1.00  0.64           H  
ATOM   1215  HH  TYR A  78      17.434  -9.444 -28.949  1.00  0.64           H  
ATOM   1216  N   HIS A  79      14.124  -4.454 -22.102  1.00  0.64           N  
ATOM   1217  CA  HIS A  79      13.391  -3.476 -21.300  1.00  0.64           C  
ATOM   1218  C   HIS A  79      14.178  -2.161 -21.105  1.00  0.64           C  
ATOM   1219  O   HIS A  79      15.397  -2.161 -20.888  1.00  0.64           O  
ATOM   1220  CB  HIS A  79      13.056  -4.060 -19.916  1.00  0.64           C  
ATOM   1221  CG  HIS A  79      12.167  -5.309 -19.900  1.00  0.64           C  
ATOM   1222  ND1 HIS A  79      11.944  -6.036 -18.746  1.00  0.64           N  
ATOM   1223  CD2 HIS A  79      11.455  -5.935 -20.867  1.00  0.64           C  
ATOM   1224  CE1 HIS A  79      11.150  -7.056 -19.015  1.00  0.64           C  
ATOM   1225  NE2 HIS A  79      10.842  -7.014 -20.289  1.00  0.64           N  
ATOM   1226  H   HIS A  79      15.017  -4.833 -21.786  1.00  0.64           H  
ATOM   1227  HA  HIS A  79      12.457  -3.229 -21.796  1.00  0.64           H  
ATOM   1228 1HB  HIS A  79      13.980  -4.307 -19.401  1.00  0.64           H  
ATOM   1229 2HB  HIS A  79      12.555  -3.290 -19.324  1.00  0.64           H  
ATOM   1230  HD2 HIS A  79      11.371  -5.658 -21.908  1.00  0.64           H  
ATOM   1231  HE1 HIS A  79      10.809  -7.805 -18.302  1.00  0.64           H  
ATOM   1232  HE2 HIS A  79      10.250  -7.670 -20.781  1.00  0.64           H  
ATOM   1233  N   LEU A  80      13.456  -1.037 -21.148  1.00  0.65           N  
ATOM   1234  CA  LEU A  80      14.015   0.301 -20.875  1.00  0.65           C  
ATOM   1235  C   LEU A  80      13.148   1.045 -19.874  1.00  0.65           C  
ATOM   1236  O   LEU A  80      11.924   1.014 -19.976  1.00  0.65           O  
ATOM   1237  CB  LEU A  80      14.027   1.133 -22.159  1.00  0.65           C  
ATOM   1238  CG  LEU A  80      14.865   0.641 -23.221  1.00  0.65           C  
ATOM   1239  CD1 LEU A  80      14.476   1.265 -24.505  1.00  0.65           C  
ATOM   1240  CD2 LEU A  80      16.293   0.994 -22.897  1.00  0.65           C  
ATOM   1241  H   LEU A  80      12.468  -1.120 -21.395  1.00  0.65           H  
ATOM   1242  HA  LEU A  80      15.020   0.201 -20.471  1.00  0.65           H  
ATOM   1243 1HB  LEU A  80      13.017   1.193 -22.538  1.00  0.65           H  
ATOM   1244 2HB  LEU A  80      14.361   2.141 -21.910  1.00  0.65           H  
ATOM   1245  HG  LEU A  80      14.743  -0.393 -23.292  1.00  0.65           H  
ATOM   1246 1HD1 LEU A  80      15.099   0.873 -25.291  1.00  0.65           H  
ATOM   1247 2HD1 LEU A  80      13.434   1.023 -24.722  1.00  0.65           H  
ATOM   1248 3HD1 LEU A  80      14.590   2.320 -24.434  1.00  0.65           H  
ATOM   1249 1HD2 LEU A  80      16.950   0.625 -23.681  1.00  0.65           H  
ATOM   1250 2HD2 LEU A  80      16.396   2.079 -22.819  1.00  0.65           H  
ATOM   1251 3HD2 LEU A  80      16.551   0.541 -21.947  1.00  0.65           H  
ATOM   1252  N   GLU A  81      13.769   1.802 -18.978  1.00  0.66           N  
ATOM   1253  CA  GLU A  81      13.009   2.623 -18.035  1.00  0.66           C  
ATOM   1254  C   GLU A  81      13.651   3.982 -17.854  1.00  0.66           C  
ATOM   1255  O   GLU A  81      14.870   4.085 -17.670  1.00  0.66           O  
ATOM   1256  CB  GLU A  81      12.892   1.936 -16.673  1.00  0.66           C  
ATOM   1257  CG  GLU A  81      12.075   2.691 -15.606  1.00  0.66           C  
ATOM   1258  CD  GLU A  81      12.018   1.955 -14.295  1.00  0.66           C  
ATOM   1259  OE1 GLU A  81      12.601   0.897 -14.206  1.00  0.66           O  
ATOM   1260  OE2 GLU A  81      11.400   2.449 -13.376  1.00  0.66           O  
ATOM   1261  H   GLU A  81      14.786   1.772 -18.921  1.00  0.66           H  
ATOM   1262  HA  GLU A  81      12.015   2.771 -18.438  1.00  0.66           H  
ATOM   1263 1HB  GLU A  81      12.454   0.945 -16.799  1.00  0.66           H  
ATOM   1264 2HB  GLU A  81      13.881   1.813 -16.263  1.00  0.66           H  
ATOM   1265 1HG  GLU A  81      12.513   3.671 -15.437  1.00  0.66           H  
ATOM   1266 2HG  GLU A  81      11.061   2.836 -15.979  1.00  0.66           H  
ATOM   1267  N   TYR A  82      12.823   5.018 -17.862  1.00  0.68           N  
ATOM   1268  CA  TYR A  82      13.321   6.372 -17.681  1.00  0.68           C  
ATOM   1269  C   TYR A  82      12.360   7.216 -16.856  1.00  0.68           C  
ATOM   1270  O   TYR A  82      11.192   6.862 -16.676  1.00  0.68           O  
ATOM   1271  CB  TYR A  82      13.576   7.056 -19.045  1.00  0.68           C  
ATOM   1272  CG  TYR A  82      12.346   7.351 -19.873  1.00  0.68           C  
ATOM   1273  CD1 TYR A  82      11.747   8.591 -19.744  1.00  0.68           C  
ATOM   1274  CD2 TYR A  82      11.827   6.411 -20.769  1.00  0.68           C  
ATOM   1275  CE1 TYR A  82      10.636   8.904 -20.473  1.00  0.68           C  
ATOM   1276  CE2 TYR A  82      10.695   6.733 -21.516  1.00  0.68           C  
ATOM   1277  CZ  TYR A  82      10.096   7.990 -21.355  1.00  0.68           C  
ATOM   1278  OH  TYR A  82       8.945   8.329 -22.052  1.00  0.68           O  
ATOM   1279  H   TYR A  82      11.825   4.842 -17.996  1.00  0.68           H  
ATOM   1280  HA  TYR A  82      14.257   6.318 -17.137  1.00  0.68           H  
ATOM   1281 1HB  TYR A  82      14.092   8.001 -18.882  1.00  0.68           H  
ATOM   1282 2HB  TYR A  82      14.240   6.430 -19.639  1.00  0.68           H  
ATOM   1283  HD1 TYR A  82      12.160   9.327 -19.049  1.00  0.68           H  
ATOM   1284  HD2 TYR A  82      12.297   5.434 -20.877  1.00  0.68           H  
ATOM   1285  HE1 TYR A  82      10.174   9.881 -20.350  1.00  0.68           H  
ATOM   1286  HE2 TYR A  82      10.272   6.006 -22.210  1.00  0.68           H  
ATOM   1287  HH  TYR A  82       8.615   7.554 -22.516  1.00  0.68           H  
ATOM   1288  N   SER A  83      12.862   8.338 -16.349  1.00  0.70           N  
ATOM   1289  CA  SER A  83      12.033   9.277 -15.592  1.00  0.70           C  
ATOM   1290  C   SER A  83      12.256  10.718 -16.014  1.00  0.70           C  
ATOM   1291  O   SER A  83      13.336  11.091 -16.474  1.00  0.70           O  
ATOM   1292  CB  SER A  83      12.305   9.149 -14.102  1.00  0.70           C  
ATOM   1293  OG  SER A  83      11.952   7.872 -13.605  1.00  0.70           O  
ATOM   1294  H   SER A  83      13.851   8.529 -16.515  1.00  0.70           H  
ATOM   1295  HA  SER A  83      10.988   9.047 -15.778  1.00  0.70           H  
ATOM   1296 1HB  SER A  83      13.366   9.327 -13.924  1.00  0.70           H  
ATOM   1297 2HB  SER A  83      11.750   9.920 -13.562  1.00  0.70           H  
ATOM   1298  HG  SER A  83      11.032   7.928 -13.350  1.00  0.70           H  
ATOM   1299  N   ILE A  84      11.239  11.546 -15.831  1.00  0.73           N  
ATOM   1300  CA  ILE A  84      11.411  12.963 -16.140  1.00  0.73           C  
ATOM   1301  C   ILE A  84      11.993  13.748 -14.985  1.00  0.73           C  
ATOM   1302  O   ILE A  84      11.565  13.613 -13.841  1.00  0.73           O  
ATOM   1303  CB  ILE A  84      10.125  13.637 -16.634  1.00  0.73           C  
ATOM   1304  CG1 ILE A  84       9.713  13.078 -17.974  1.00  0.73           C  
ATOM   1305  CG2 ILE A  84      10.283  15.109 -16.700  1.00  0.73           C  
ATOM   1306  CD1 ILE A  84       8.353  13.567 -18.444  1.00  0.73           C  
ATOM   1307  H   ILE A  84      10.360  11.195 -15.440  1.00  0.73           H  
ATOM   1308  HA  ILE A  84      12.117  13.042 -16.964  1.00  0.73           H  
ATOM   1309  HB  ILE A  84       9.326  13.410 -15.942  1.00  0.73           H  
ATOM   1310 1HG1 ILE A  84      10.433  13.368 -18.707  1.00  0.73           H  
ATOM   1311 2HG1 ILE A  84       9.717  12.006 -17.915  1.00  0.73           H  
ATOM   1312 1HG2 ILE A  84       9.356  15.524 -17.025  1.00  0.73           H  
ATOM   1313 2HG2 ILE A  84      10.522  15.499 -15.718  1.00  0.73           H  
ATOM   1314 3HG2 ILE A  84      11.076  15.364 -17.399  1.00  0.73           H  
ATOM   1315 1HD1 ILE A  84       8.128  13.124 -19.415  1.00  0.73           H  
ATOM   1316 2HD1 ILE A  84       7.593  13.294 -17.740  1.00  0.73           H  
ATOM   1317 3HD1 ILE A  84       8.374  14.650 -18.536  1.00  0.73           H  
ATOM   1318  N   LEU A  85      12.998  14.551 -15.298  1.00  0.77           N  
ATOM   1319  CA  LEU A  85      13.641  15.393 -14.311  1.00  0.77           C  
ATOM   1320  C   LEU A  85      13.059  16.809 -14.391  1.00  0.77           C  
ATOM   1321  O   LEU A  85      12.890  17.483 -13.373  1.00  0.77           O  
ATOM   1322  CB  LEU A  85      15.133  15.442 -14.590  1.00  0.77           C  
ATOM   1323  CG  LEU A  85      15.860  14.112 -14.575  1.00  0.77           C  
ATOM   1324  CD1 LEU A  85      17.295  14.370 -14.950  1.00  0.77           C  
ATOM   1325  CD2 LEU A  85      15.732  13.466 -13.215  1.00  0.77           C  
ATOM   1326  H   LEU A  85      13.309  14.594 -16.263  1.00  0.77           H  
ATOM   1327  HA  LEU A  85      13.460  14.987 -13.318  1.00  0.77           H  
ATOM   1328 1HB  LEU A  85      15.280  15.886 -15.577  1.00  0.77           H  
ATOM   1329 2HB  LEU A  85      15.603  16.091 -13.853  1.00  0.77           H  
ATOM   1330  HG  LEU A  85      15.428  13.447 -15.329  1.00  0.77           H  
ATOM   1331 1HD1 LEU A  85      17.847  13.456 -14.965  1.00  0.77           H  
ATOM   1332 2HD1 LEU A  85      17.328  14.829 -15.939  1.00  0.77           H  
ATOM   1333 3HD1 LEU A  85      17.745  15.044 -14.224  1.00  0.77           H  
ATOM   1334 1HD2 LEU A  85      16.253  12.519 -13.209  1.00  0.77           H  
ATOM   1335 2HD2 LEU A  85      16.162  14.120 -12.458  1.00  0.77           H  
ATOM   1336 3HD2 LEU A  85      14.676  13.299 -12.993  1.00  0.77           H  
ATOM   1337  N   LYS A  86      12.745  17.244 -15.618  1.00  0.83           N  
ATOM   1338  CA  LYS A  86      12.198  18.586 -15.860  1.00  0.83           C  
ATOM   1339  C   LYS A  86      11.233  18.615 -17.050  1.00  0.83           C  
ATOM   1340  O   LYS A  86      11.561  18.156 -18.144  1.00  0.83           O  
ATOM   1341  CB  LYS A  86      13.334  19.590 -16.061  1.00  0.83           C  
ATOM   1342  CG  LYS A  86      12.914  21.037 -16.264  1.00  0.83           C  
ATOM   1343  CD  LYS A  86      14.145  21.941 -16.278  1.00  0.83           C  
ATOM   1344  CE  LYS A  86      13.789  23.390 -16.561  1.00  0.83           C  
ATOM   1345  NZ  LYS A  86      14.987  24.273 -16.478  1.00  0.83           N  
ATOM   1346  H   LYS A  86      12.933  16.625 -16.406  1.00  0.83           H  
ATOM   1347  HA  LYS A  86      11.633  18.887 -14.977  1.00  0.83           H  
ATOM   1348 1HB  LYS A  86      14.004  19.555 -15.201  1.00  0.83           H  
ATOM   1349 2HB  LYS A  86      13.919  19.306 -16.932  1.00  0.83           H  
ATOM   1350 1HG  LYS A  86      12.387  21.133 -17.217  1.00  0.83           H  
ATOM   1351 2HG  LYS A  86      12.245  21.344 -15.461  1.00  0.83           H  
ATOM   1352 1HD  LYS A  86      14.650  21.880 -15.313  1.00  0.83           H  
ATOM   1353 2HD  LYS A  86      14.839  21.590 -17.049  1.00  0.83           H  
ATOM   1354 1HE  LYS A  86      13.372  23.459 -17.567  1.00  0.83           H  
ATOM   1355 2HE  LYS A  86      13.044  23.732 -15.844  1.00  0.83           H  
ATOM   1356 1HZ  LYS A  86      14.721  25.225 -16.682  1.00  0.83           H  
ATOM   1357 2HZ  LYS A  86      15.374  24.223 -15.547  1.00  0.83           H  
ATOM   1358 3HZ  LYS A  86      15.684  23.965 -17.145  1.00  0.83           H  
ATOM   1359  N   SER A  87      10.050  19.199 -16.828  1.00  0.91           N  
ATOM   1360  CA  SER A  87       8.990  19.302 -17.842  1.00  0.91           C  
ATOM   1361  C   SER A  87       8.009  20.427 -17.558  1.00  0.91           C  
ATOM   1362  O   SER A  87       7.786  20.794 -16.408  1.00  0.91           O  
ATOM   1363  CB  SER A  87       8.198  18.018 -17.936  1.00  0.91           C  
ATOM   1364  OG  SER A  87       7.134  18.140 -18.847  1.00  0.91           O  
ATOM   1365  H   SER A  87       9.865  19.569 -15.906  1.00  0.91           H  
ATOM   1366  HA  SER A  87       9.461  19.496 -18.808  1.00  0.91           H  
ATOM   1367 1HB  SER A  87       8.852  17.241 -18.277  1.00  0.91           H  
ATOM   1368 2HB  SER A  87       7.818  17.738 -16.953  1.00  0.91           H  
ATOM   1369  HG  SER A  87       7.546  18.239 -19.712  1.00  0.91           H  
ATOM   1370  N   SER A  88       7.409  20.956 -18.626  1.00  1.00           N  
ATOM   1371  CA  SER A  88       6.355  21.964 -18.526  1.00  1.00           C  
ATOM   1372  C   SER A  88       5.005  21.381 -18.064  1.00  1.00           C  
ATOM   1373  O   SER A  88       4.086  22.129 -17.726  1.00  1.00           O  
ATOM   1374  CB  SER A  88       6.176  22.643 -19.867  1.00  1.00           C  
ATOM   1375  OG  SER A  88       5.653  21.750 -20.810  1.00  1.00           O  
ATOM   1376  H   SER A  88       7.674  20.624 -19.539  1.00  1.00           H  
ATOM   1377  HA  SER A  88       6.668  22.709 -17.794  1.00  1.00           H  
ATOM   1378 1HB  SER A  88       5.505  23.494 -19.756  1.00  1.00           H  
ATOM   1379 2HB  SER A  88       7.135  23.024 -20.214  1.00  1.00           H  
ATOM   1380  HG  SER A  88       4.805  21.464 -20.454  1.00  1.00           H  
ATOM   1381  N   PHE A  89       4.873  20.053 -18.070  1.00  1.09           N  
ATOM   1382  CA  PHE A  89       3.631  19.426 -17.626  1.00  1.09           C  
ATOM   1383  C   PHE A  89       3.604  19.363 -16.102  1.00  1.09           C  
ATOM   1384  O   PHE A  89       4.626  19.067 -15.489  1.00  1.09           O  
ATOM   1385  CB  PHE A  89       3.490  18.018 -18.197  1.00  1.09           C  
ATOM   1386  CG  PHE A  89       3.097  17.974 -19.633  1.00  1.09           C  
ATOM   1387  CD1 PHE A  89       4.041  17.876 -20.640  1.00  1.09           C  
ATOM   1388  CD2 PHE A  89       1.752  18.010 -19.980  1.00  1.09           C  
ATOM   1389  CE1 PHE A  89       3.654  17.826 -21.967  1.00  1.09           C  
ATOM   1390  CE2 PHE A  89       1.360  17.958 -21.300  1.00  1.09           C  
ATOM   1391  CZ  PHE A  89       2.312  17.867 -22.298  1.00  1.09           C  
ATOM   1392  H   PHE A  89       5.655  19.467 -18.361  1.00  1.09           H  
ATOM   1393  HA  PHE A  89       2.812  20.030 -17.999  1.00  1.09           H  
ATOM   1394 1HB  PHE A  89       4.440  17.492 -18.090  1.00  1.09           H  
ATOM   1395 2HB  PHE A  89       2.752  17.469 -17.633  1.00  1.09           H  
ATOM   1396  HD1 PHE A  89       5.096  17.840 -20.378  1.00  1.09           H  
ATOM   1397  HD2 PHE A  89       0.998  18.079 -19.197  1.00  1.09           H  
ATOM   1398  HE1 PHE A  89       4.406  17.752 -22.750  1.00  1.09           H  
ATOM   1399  HE2 PHE A  89       0.293  17.987 -21.556  1.00  1.09           H  
ATOM   1400  HZ  PHE A  89       2.005  17.826 -23.343  1.00  1.09           H  
ATOM   1401  N   PRO A  90       2.439  19.529 -15.446  1.00  1.16           N  
ATOM   1402  CA  PRO A  90       2.276  19.500 -13.997  1.00  1.16           C  
ATOM   1403  C   PRO A  90       2.292  18.082 -13.438  1.00  1.16           C  
ATOM   1404  O   PRO A  90       1.334  17.637 -12.796  1.00  1.16           O  
ATOM   1405  CB  PRO A  90       0.903  20.157 -13.832  1.00  1.16           C  
ATOM   1406  CG  PRO A  90       0.148  19.746 -15.074  1.00  1.16           C  
ATOM   1407  CD  PRO A  90       1.185  19.768 -16.186  1.00  1.16           C  
ATOM   1408  HA  PRO A  90       3.067  20.109 -13.534  1.00  1.16           H  
ATOM   1409 1HB  PRO A  90       0.420  19.809 -12.906  1.00  1.16           H  
ATOM   1410 2HB  PRO A  90       1.017  21.249 -13.742  1.00  1.16           H  
ATOM   1411 1HG  PRO A  90      -0.295  18.760 -14.930  1.00  1.16           H  
ATOM   1412 2HG  PRO A  90      -0.676  20.447 -15.252  1.00  1.16           H  
ATOM   1413 1HD  PRO A  90       0.981  18.959 -16.897  1.00  1.16           H  
ATOM   1414 2HD  PRO A  90       1.193  20.763 -16.661  1.00  1.16           H  
ATOM   1415  N   LEU A  91       3.395  17.394 -13.700  1.00  1.19           N  
ATOM   1416  CA  LEU A  91       3.638  16.012 -13.319  1.00  1.19           C  
ATOM   1417  C   LEU A  91       4.873  15.907 -12.430  1.00  1.19           C  
ATOM   1418  O   LEU A  91       5.953  16.360 -12.814  1.00  1.19           O  
ATOM   1419  CB  LEU A  91       3.870  15.193 -14.596  1.00  1.19           C  
ATOM   1420  CG  LEU A  91       2.714  15.110 -15.610  1.00  1.19           C  
ATOM   1421  CD1 LEU A  91       3.211  14.498 -16.899  1.00  1.19           C  
ATOM   1422  CD2 LEU A  91       1.655  14.231 -15.058  1.00  1.19           C  
ATOM   1423  H   LEU A  91       4.126  17.878 -14.216  1.00  1.19           H  
ATOM   1424  HA  LEU A  91       2.775  15.629 -12.776  1.00  1.19           H  
ATOM   1425 1HB  LEU A  91       4.730  15.616 -15.118  1.00  1.19           H  
ATOM   1426 2HB  LEU A  91       4.119  14.174 -14.302  1.00  1.19           H  
ATOM   1427  HG  LEU A  91       2.315  16.101 -15.810  1.00  1.19           H  
ATOM   1428 1HD1 LEU A  91       2.388  14.427 -17.612  1.00  1.19           H  
ATOM   1429 2HD1 LEU A  91       4.003  15.117 -17.321  1.00  1.19           H  
ATOM   1430 3HD1 LEU A  91       3.598  13.511 -16.694  1.00  1.19           H  
ATOM   1431 1HD2 LEU A  91       0.849  14.138 -15.775  1.00  1.19           H  
ATOM   1432 2HD2 LEU A  91       2.081  13.257 -14.876  1.00  1.19           H  
ATOM   1433 3HD2 LEU A  91       1.284  14.650 -14.128  1.00  1.19           H  
ATOM   1434  N   ASP A  92       4.717  15.305 -11.255  1.00  1.15           N  
ATOM   1435  CA  ASP A  92       5.839  15.133 -10.332  1.00  1.15           C  
ATOM   1436  C   ASP A  92       6.409  13.718 -10.364  1.00  1.15           C  
ATOM   1437  O   ASP A  92       7.614  13.512 -10.225  1.00  1.15           O  
ATOM   1438  CB  ASP A  92       5.416  15.444  -8.896  1.00  1.15           C  
ATOM   1439  CG  ASP A  92       5.011  16.885  -8.668  1.00  1.15           C  
ATOM   1440  OD1 ASP A  92       5.782  17.761  -8.973  1.00  1.15           O  
ATOM   1441  OD2 ASP A  92       3.938  17.099  -8.171  1.00  1.15           O  
ATOM   1442  H   ASP A  92       3.805  14.935 -11.001  1.00  1.15           H  
ATOM   1443  HA  ASP A  92       6.631  15.825 -10.619  1.00  1.15           H  
ATOM   1444 1HB  ASP A  92       4.572  14.802  -8.629  1.00  1.15           H  
ATOM   1445 2HB  ASP A  92       6.234  15.200  -8.221  1.00  1.15           H  
ATOM   1446  N   GLY A  93       5.526  12.740 -10.534  1.00  1.07           N  
ATOM   1447  CA  GLY A  93       5.903  11.328 -10.468  1.00  1.07           C  
ATOM   1448  C   GLY A  93       6.161  10.636 -11.807  1.00  1.07           C  
ATOM   1449  O   GLY A  93       6.195   9.414 -11.856  1.00  1.07           O  
ATOM   1450  H   GLY A  93       4.549  12.997 -10.657  1.00  1.07           H  
ATOM   1451 1HA  GLY A  93       6.796  11.236  -9.850  1.00  1.07           H  
ATOM   1452 2HA  GLY A  93       5.121  10.783  -9.939  1.00  1.07           H  
ATOM   1453  N   TYR A  94       6.280  11.378 -12.902  1.00  0.96           N  
ATOM   1454  CA  TYR A  94       6.380  10.704 -14.201  1.00  0.96           C  
ATOM   1455  C   TYR A  94       7.572   9.774 -14.379  1.00  0.96           C  
ATOM   1456  O   TYR A  94       8.731  10.221 -14.399  1.00  0.96           O  
ATOM   1457  CB  TYR A  94       6.503  11.689 -15.350  1.00  0.96           C  
ATOM   1458  CG  TYR A  94       6.510  11.020 -16.767  1.00  0.96           C  
ATOM   1459  CD1 TYR A  94       5.368  11.036 -17.567  1.00  0.96           C  
ATOM   1460  CD2 TYR A  94       7.653  10.383 -17.241  1.00  0.96           C  
ATOM   1461  CE1 TYR A  94       5.399  10.466 -18.839  1.00  0.96           C  
ATOM   1462  CE2 TYR A  94       7.673   9.805 -18.497  1.00  0.96           C  
ATOM   1463  CZ  TYR A  94       6.560   9.851 -19.310  1.00  0.96           C  
ATOM   1464  OH  TYR A  94       6.568   9.292 -20.604  1.00  0.96           O  
ATOM   1465  H   TYR A  94       6.282  12.385 -12.830  1.00  0.96           H  
ATOM   1466  HA  TYR A  94       5.482  10.115 -14.341  1.00  0.96           H  
ATOM   1467 1HB  TYR A  94       5.672  12.394 -15.312  1.00  0.96           H  
ATOM   1468 2HB  TYR A  94       7.416  12.260 -15.236  1.00  0.96           H  
ATOM   1469  HD1 TYR A  94       4.461  11.509 -17.213  1.00  0.96           H  
ATOM   1470  HD2 TYR A  94       8.544  10.343 -16.620  1.00  0.96           H  
ATOM   1471  HE1 TYR A  94       4.509  10.501 -19.470  1.00  0.96           H  
ATOM   1472  HE2 TYR A  94       8.569   9.324 -18.839  1.00  0.96           H  
ATOM   1473  HH  TYR A  94       7.476   9.037 -20.888  1.00  0.96           H  
ATOM   1474  N   SER A  95       7.243   8.512 -14.635  1.00  0.85           N  
ATOM   1475  CA  SER A  95       8.192   7.461 -14.980  1.00  0.85           C  
ATOM   1476  C   SER A  95       7.626   6.688 -16.148  1.00  0.85           C  
ATOM   1477  O   SER A  95       6.408   6.610 -16.328  1.00  0.85           O  
ATOM   1478  CB  SER A  95       8.512   6.530 -13.825  1.00  0.85           C  
ATOM   1479  OG  SER A  95       9.199   7.209 -12.801  1.00  0.85           O  
ATOM   1480  H   SER A  95       6.253   8.274 -14.546  1.00  0.85           H  
ATOM   1481  HA  SER A  95       9.121   7.916 -15.307  1.00  0.85           H  
ATOM   1482 1HB  SER A  95       7.582   6.120 -13.431  1.00  0.85           H  
ATOM   1483 2HB  SER A  95       9.118   5.695 -14.185  1.00  0.85           H  
ATOM   1484  HG  SER A  95      10.101   7.277 -13.099  1.00  0.85           H  
ATOM   1485  N   ALA A  96       8.496   6.075 -16.925  1.00  0.76           N  
ATOM   1486  CA  ALA A  96       8.017   5.307 -18.050  1.00  0.76           C  
ATOM   1487  C   ALA A  96       8.854   4.085 -18.332  1.00  0.76           C  
ATOM   1488  O   ALA A  96      10.065   4.068 -18.115  1.00  0.76           O  
ATOM   1489  CB  ALA A  96       8.013   6.177 -19.269  1.00  0.76           C  
ATOM   1490  H   ALA A  96       9.494   6.181 -16.757  1.00  0.76           H  
ATOM   1491  HA  ALA A  96       7.012   4.979 -17.823  1.00  0.76           H  
ATOM   1492 1HB  ALA A  96       7.631   5.618 -20.122  1.00  0.76           H  
ATOM   1493 2HB  ALA A  96       7.397   7.037 -19.093  1.00  0.76           H  
ATOM   1494 3HB  ALA A  96       9.012   6.474 -19.431  1.00  0.76           H  
ATOM   1495  N   GLU A  97       8.199   3.076 -18.891  1.00  0.69           N  
ATOM   1496  CA  GLU A  97       8.861   1.831 -19.223  1.00  0.69           C  
ATOM   1497  C   GLU A  97       8.426   1.288 -20.574  1.00  0.69           C  
ATOM   1498  O   GLU A  97       7.247   1.314 -20.940  1.00  0.69           O  
ATOM   1499  CB  GLU A  97       8.579   0.798 -18.124  1.00  0.69           C  
ATOM   1500  CG  GLU A  97       9.314  -0.532 -18.237  1.00  0.69           C  
ATOM   1501  CD  GLU A  97       9.029  -1.441 -17.069  1.00  0.69           C  
ATOM   1502  OE1 GLU A  97       8.262  -1.064 -16.217  1.00  0.69           O  
ATOM   1503  OE2 GLU A  97       9.580  -2.514 -17.025  1.00  0.69           O  
ATOM   1504  H   GLU A  97       7.199   3.173 -19.037  1.00  0.69           H  
ATOM   1505  HA  GLU A  97       9.925   2.018 -19.263  1.00  0.69           H  
ATOM   1506 1HB  GLU A  97       8.843   1.230 -17.156  1.00  0.69           H  
ATOM   1507 2HB  GLU A  97       7.511   0.583 -18.101  1.00  0.69           H  
ATOM   1508 1HG  GLU A  97       9.020  -1.033 -19.159  1.00  0.69           H  
ATOM   1509 2HG  GLU A  97      10.386  -0.337 -18.288  1.00  0.69           H  
ATOM   1510  N   ILE A  98       9.408   0.820 -21.330  1.00  0.64           N  
ATOM   1511  CA  ILE A  98       9.165   0.220 -22.632  1.00  0.64           C  
ATOM   1512  C   ILE A  98       9.633  -1.217 -22.649  1.00  0.64           C  
ATOM   1513  O   ILE A  98      10.766  -1.518 -22.258  1.00  0.64           O  
ATOM   1514  CB  ILE A  98       9.878   0.982 -23.760  1.00  0.64           C  
ATOM   1515  CG1 ILE A  98       9.364   2.431 -23.818  1.00  0.64           C  
ATOM   1516  CG2 ILE A  98       9.733   0.216 -25.083  1.00  0.64           C  
ATOM   1517  CD1 ILE A  98      10.144   3.317 -24.761  1.00  0.64           C  
ATOM   1518  H   ILE A  98      10.354   0.856 -20.955  1.00  0.64           H  
ATOM   1519  HA  ILE A  98       8.098   0.231 -22.832  1.00  0.64           H  
ATOM   1520  HB  ILE A  98      10.930   1.053 -23.529  1.00  0.64           H  
ATOM   1521 1HG1 ILE A  98       8.337   2.427 -24.100  1.00  0.64           H  
ATOM   1522 2HG1 ILE A  98       9.437   2.866 -22.824  1.00  0.64           H  
ATOM   1523 1HG2 ILE A  98      10.242   0.744 -25.861  1.00  0.64           H  
ATOM   1524 2HG2 ILE A  98      10.167  -0.777 -24.984  1.00  0.64           H  
ATOM   1525 3HG2 ILE A  98       8.697   0.114 -25.337  1.00  0.64           H  
ATOM   1526 1HD1 ILE A  98       9.727   4.325 -24.739  1.00  0.64           H  
ATOM   1527 2HD1 ILE A  98      11.193   3.348 -24.456  1.00  0.64           H  
ATOM   1528 3HD1 ILE A  98      10.071   2.920 -25.769  1.00  0.64           H  
ATOM   1529  N   LYS A  99       8.760  -2.114 -23.097  1.00  0.63           N  
ATOM   1530  CA  LYS A  99       9.149  -3.509 -23.179  1.00  0.63           C  
ATOM   1531  C   LYS A  99       8.883  -4.063 -24.573  1.00  0.63           C  
ATOM   1532  O   LYS A  99       7.804  -3.853 -25.143  1.00  0.63           O  
ATOM   1533  CB  LYS A  99       8.349  -4.336 -22.176  1.00  0.63           C  
ATOM   1534  CG  LYS A  99       8.501  -3.961 -20.721  1.00  0.63           C  
ATOM   1535  CD  LYS A  99       7.694  -4.917 -19.846  1.00  0.63           C  
ATOM   1536  CE  LYS A  99       7.832  -4.561 -18.387  1.00  0.63           C  
ATOM   1537  NZ  LYS A  99       7.045  -5.459 -17.501  1.00  0.63           N  
ATOM   1538  H   LYS A  99       7.824  -1.812 -23.371  1.00  0.63           H  
ATOM   1539  HA  LYS A  99      10.216  -3.604 -22.977  1.00  0.63           H  
ATOM   1540 1HB  LYS A  99       7.289  -4.278 -22.425  1.00  0.63           H  
ATOM   1541 2HB  LYS A  99       8.651  -5.376 -22.269  1.00  0.63           H  
ATOM   1542 1HG  LYS A  99       9.540  -3.961 -20.418  1.00  0.63           H  
ATOM   1543 2HG  LYS A  99       8.107  -2.957 -20.568  1.00  0.63           H  
ATOM   1544 1HD  LYS A  99       6.638  -4.867 -20.130  1.00  0.63           H  
ATOM   1545 2HD  LYS A  99       8.046  -5.935 -19.996  1.00  0.63           H  
ATOM   1546 1HE  LYS A  99       8.885  -4.627 -18.112  1.00  0.63           H  
ATOM   1547 2HE  LYS A  99       7.488  -3.540 -18.244  1.00  0.63           H  
ATOM   1548 1HZ  LYS A  99       7.183  -5.165 -16.542  1.00  0.63           H  
ATOM   1549 2HZ  LYS A  99       6.065  -5.398 -17.737  1.00  0.63           H  
ATOM   1550 3HZ  LYS A  99       7.362  -6.408 -17.616  1.00  0.63           H  
ATOM   1551  N   LEU A 100       9.851  -4.804 -25.113  1.00  0.66           N  
ATOM   1552  CA  LEU A 100       9.646  -5.470 -26.399  1.00  0.66           C  
ATOM   1553  C   LEU A 100       9.677  -6.984 -26.244  1.00  0.66           C  
ATOM   1554  O   LEU A 100      10.664  -7.546 -25.774  1.00  0.66           O  
ATOM   1555  CB  LEU A 100      10.713  -5.078 -27.391  1.00  0.66           C  
ATOM   1556  CG  LEU A 100      10.876  -3.658 -27.695  1.00  0.66           C  
ATOM   1557  CD1 LEU A 100      12.053  -3.526 -28.588  1.00  0.66           C  
ATOM   1558  CD2 LEU A 100       9.636  -3.154 -28.342  1.00  0.66           C  
ATOM   1559  H   LEU A 100      10.749  -4.893 -24.628  1.00  0.66           H  
ATOM   1560  HA  LEU A 100       8.673  -5.187 -26.795  1.00  0.66           H  
ATOM   1561 1HB  LEU A 100      11.658  -5.468 -27.063  1.00  0.66           H  
ATOM   1562 2HB  LEU A 100      10.463  -5.545 -28.304  1.00  0.66           H  
ATOM   1563  HG  LEU A 100      11.070  -3.098 -26.779  1.00  0.66           H  
ATOM   1564 1HD1 LEU A 100      12.217  -2.491 -28.826  1.00  0.66           H  
ATOM   1565 2HD1 LEU A 100      12.917  -3.921 -28.079  1.00  0.66           H  
ATOM   1566 3HD1 LEU A 100      11.887  -4.092 -29.503  1.00  0.66           H  
ATOM   1567 1HD2 LEU A 100       9.747  -2.110 -28.572  1.00  0.66           H  
ATOM   1568 2HD2 LEU A 100       9.440  -3.709 -29.255  1.00  0.66           H  
ATOM   1569 3HD2 LEU A 100       8.815  -3.296 -27.654  1.00  0.66           H  
ATOM   1570  N   ILE A 101       8.598  -7.643 -26.625  1.00  0.72           N  
ATOM   1571  CA  ILE A 101       8.504  -9.084 -26.488  1.00  0.72           C  
ATOM   1572  C   ILE A 101       8.302  -9.781 -27.846  1.00  0.72           C  
ATOM   1573  O   ILE A 101       7.329  -9.494 -28.539  1.00  0.72           O  
ATOM   1574  CB  ILE A 101       7.365  -9.446 -25.527  1.00  0.72           C  
ATOM   1575  CG1 ILE A 101       7.595  -8.745 -24.161  1.00  0.72           C  
ATOM   1576  CG2 ILE A 101       7.276 -10.946 -25.372  1.00  0.72           C  
ATOM   1577  CD1 ILE A 101       6.870  -7.397 -24.012  1.00  0.72           C  
ATOM   1578  H   ILE A 101       7.814  -7.123 -27.016  1.00  0.72           H  
ATOM   1579  HA  ILE A 101       9.410  -9.427 -26.007  1.00  0.72           H  
ATOM   1580  HB  ILE A 101       6.429  -9.072 -25.928  1.00  0.72           H  
ATOM   1581 1HG1 ILE A 101       7.258  -9.407 -23.364  1.00  0.72           H  
ATOM   1582 2HG1 ILE A 101       8.665  -8.574 -24.035  1.00  0.72           H  
ATOM   1583 1HG2 ILE A 101       6.458 -11.195 -24.699  1.00  0.72           H  
ATOM   1584 2HG2 ILE A 101       7.096 -11.404 -26.346  1.00  0.72           H  
ATOM   1585 3HG2 ILE A 101       8.211 -11.325 -24.964  1.00  0.72           H  
ATOM   1586 1HD1 ILE A 101       7.086  -6.978 -23.036  1.00  0.72           H  
ATOM   1587 2HD1 ILE A 101       7.193  -6.700 -24.783  1.00  0.72           H  
ATOM   1588 3HD1 ILE A 101       5.808  -7.549 -24.096  1.00  0.72           H  
ATOM   1589  N   PRO A 102       9.198 -10.669 -28.287  1.00  0.82           N  
ATOM   1590  CA  PRO A 102       9.076 -11.394 -29.537  1.00  0.82           C  
ATOM   1591  C   PRO A 102       7.788 -12.192 -29.584  1.00  0.82           C  
ATOM   1592  O   PRO A 102       7.373 -12.760 -28.571  1.00  0.82           O  
ATOM   1593  CB  PRO A 102      10.271 -12.351 -29.488  1.00  0.82           C  
ATOM   1594  CG  PRO A 102      11.267 -11.664 -28.591  1.00  0.82           C  
ATOM   1595  CD  PRO A 102      10.447 -10.940 -27.549  1.00  0.82           C  
ATOM   1596  HA  PRO A 102       9.143 -10.696 -30.388  1.00  0.82           H  
ATOM   1597 1HB  PRO A 102       9.947 -13.332 -29.105  1.00  0.82           H  
ATOM   1598 2HB  PRO A 102      10.653 -12.517 -30.506  1.00  0.82           H  
ATOM   1599 1HG  PRO A 102      11.972 -12.390 -28.161  1.00  0.82           H  
ATOM   1600 2HG  PRO A 102      11.844 -10.985 -29.182  1.00  0.82           H  
ATOM   1601 1HD  PRO A 102      10.262 -11.578 -26.672  1.00  0.82           H  
ATOM   1602 2HD  PRO A 102      10.986 -10.007 -27.302  1.00  0.82           H  
ATOM   1603  N   VAL A 103       7.195 -12.288 -30.763  1.00  0.95           N  
ATOM   1604  CA  VAL A 103       6.006 -13.095 -30.955  1.00  0.95           C  
ATOM   1605  C   VAL A 103       6.391 -14.351 -31.744  1.00  0.95           C  
ATOM   1606  O   VAL A 103       6.696 -14.290 -32.942  1.00  0.95           O  
ATOM   1607  CB  VAL A 103       4.949 -12.266 -31.705  1.00  0.95           C  
ATOM   1608  CG1 VAL A 103       3.730 -13.080 -31.922  1.00  0.95           C  
ATOM   1609  CG2 VAL A 103       4.646 -10.979 -30.919  1.00  0.95           C  
ATOM   1610  H   VAL A 103       7.548 -11.757 -31.555  1.00  0.95           H  
ATOM   1611  HA  VAL A 103       5.607 -13.389 -29.984  1.00  0.95           H  
ATOM   1612  HB  VAL A 103       5.338 -12.001 -32.685  1.00  0.95           H  
ATOM   1613 1HG1 VAL A 103       2.997 -12.497 -32.482  1.00  0.95           H  
ATOM   1614 2HG1 VAL A 103       4.002 -13.962 -32.497  1.00  0.95           H  
ATOM   1615 3HG1 VAL A 103       3.314 -13.375 -30.964  1.00  0.95           H  
ATOM   1616 1HG2 VAL A 103       3.913 -10.383 -31.463  1.00  0.95           H  
ATOM   1617 2HG2 VAL A 103       4.255 -11.236 -29.936  1.00  0.95           H  
ATOM   1618 3HG2 VAL A 103       5.565 -10.406 -30.806  1.00  0.95           H  
ATOM   1619  N   THR A 104       6.371 -15.493 -31.071  1.00  1.07           N  
ATOM   1620  CA  THR A 104       6.861 -16.737 -31.658  1.00  1.07           C  
ATOM   1621  C   THR A 104       6.118 -17.165 -32.913  1.00  1.07           C  
ATOM   1622  O   THR A 104       6.731 -17.609 -33.883  1.00  1.07           O  
ATOM   1623  CB  THR A 104       6.799 -17.886 -30.641  1.00  1.07           C  
ATOM   1624  OG1 THR A 104       7.648 -17.591 -29.521  1.00  1.07           O  
ATOM   1625  CG2 THR A 104       7.251 -19.182 -31.292  1.00  1.07           C  
ATOM   1626  H   THR A 104       6.066 -15.484 -30.106  1.00  1.07           H  
ATOM   1627  HA  THR A 104       7.905 -16.587 -31.932  1.00  1.07           H  
ATOM   1628  HB  THR A 104       5.773 -18.003 -30.289  1.00  1.07           H  
ATOM   1629  HG1 THR A 104       7.661 -18.345 -28.922  1.00  1.07           H  
ATOM   1630 1HG2 THR A 104       7.200 -19.992 -30.566  1.00  1.07           H  
ATOM   1631 2HG2 THR A 104       6.600 -19.410 -32.137  1.00  1.07           H  
ATOM   1632 3HG2 THR A 104       8.276 -19.074 -31.644  1.00  1.07           H  
ATOM   1633  N   GLN A 105       4.799 -17.046 -32.896  1.00  1.14           N  
ATOM   1634  CA  GLN A 105       3.991 -17.485 -34.024  1.00  1.14           C  
ATOM   1635  C   GLN A 105       4.165 -16.680 -35.321  1.00  1.14           C  
ATOM   1636  O   GLN A 105       3.678 -17.120 -36.366  1.00  1.14           O  
ATOM   1637  CB  GLN A 105       2.504 -17.551 -33.641  1.00  1.14           C  
ATOM   1638  CG  GLN A 105       1.833 -16.222 -33.326  1.00  1.14           C  
ATOM   1639  CD  GLN A 105       1.902 -15.876 -31.843  1.00  1.14           C  
ATOM   1640  OE1 GLN A 105       2.841 -16.260 -31.134  1.00  1.14           O  
ATOM   1641  NE2 GLN A 105       0.896 -15.149 -31.363  1.00  1.14           N  
ATOM   1642  H   GLN A 105       4.352 -16.655 -32.082  1.00  1.14           H  
ATOM   1643  HA  GLN A 105       4.296 -18.506 -34.253  1.00  1.14           H  
ATOM   1644 1HB  GLN A 105       1.948 -18.012 -34.457  1.00  1.14           H  
ATOM   1645 2HB  GLN A 105       2.387 -18.193 -32.769  1.00  1.14           H  
ATOM   1646 1HG  GLN A 105       2.331 -15.427 -33.885  1.00  1.14           H  
ATOM   1647 2HG  GLN A 105       0.786 -16.275 -33.618  1.00  1.14           H  
ATOM   1648 1HE2 GLN A 105       0.878 -14.892 -30.396  1.00  1.14           H  
ATOM   1649 2HE2 GLN A 105       0.156 -14.859 -31.971  1.00  1.14           H  
ATOM   1650  N   ASP A 106       4.796 -15.498 -35.282  1.00  1.13           N  
ATOM   1651  CA  ASP A 106       4.943 -14.754 -36.533  1.00  1.13           C  
ATOM   1652  C   ASP A 106       6.225 -13.922 -36.675  1.00  1.13           C  
ATOM   1653  O   ASP A 106       6.393 -13.218 -37.672  1.00  1.13           O  
ATOM   1654  CB  ASP A 106       3.704 -13.873 -36.729  1.00  1.13           C  
ATOM   1655  CG  ASP A 106       3.518 -12.861 -35.634  1.00  1.13           C  
ATOM   1656  OD1 ASP A 106       4.424 -12.694 -34.850  1.00  1.13           O  
ATOM   1657  OD2 ASP A 106       2.467 -12.263 -35.567  1.00  1.13           O  
ATOM   1658  H   ASP A 106       5.212 -15.154 -34.419  1.00  1.13           H  
ATOM   1659  HA  ASP A 106       4.955 -15.481 -37.344  1.00  1.13           H  
ATOM   1660 1HB  ASP A 106       3.782 -13.347 -37.680  1.00  1.13           H  
ATOM   1661 2HB  ASP A 106       2.814 -14.504 -36.780  1.00  1.13           H  
ATOM   1662  N   ASN A 107       7.138 -14.028 -35.708  1.00  1.04           N  
ATOM   1663  CA  ASN A 107       8.416 -13.308 -35.676  1.00  1.04           C  
ATOM   1664  C   ASN A 107       8.248 -11.788 -35.648  1.00  1.04           C  
ATOM   1665  O   ASN A 107       9.176 -11.043 -35.983  1.00  1.04           O  
ATOM   1666  CB  ASN A 107       9.301 -13.704 -36.847  1.00  1.04           C  
ATOM   1667  CG  ASN A 107       9.674 -15.165 -36.821  1.00  1.04           C  
ATOM   1668  OD1 ASN A 107       9.954 -15.739 -35.761  1.00  1.04           O  
ATOM   1669  ND2 ASN A 107       9.679 -15.780 -37.977  1.00  1.04           N  
ATOM   1670  H   ASN A 107       6.925 -14.593 -34.893  1.00  1.04           H  
ATOM   1671  HA  ASN A 107       8.925 -13.584 -34.751  1.00  1.04           H  
ATOM   1672 1HB  ASN A 107       8.818 -13.477 -37.793  1.00  1.04           H  
ATOM   1673 2HB  ASN A 107      10.216 -13.116 -36.810  1.00  1.04           H  
ATOM   1674 1HD2 ASN A 107       9.916 -16.751 -38.027  1.00  1.04           H  
ATOM   1675 2HD2 ASN A 107       9.445 -15.279 -38.811  1.00  1.04           H  
ATOM   1676  N   ARG A 108       7.095 -11.326 -35.180  1.00  0.92           N  
ATOM   1677  CA  ARG A 108       6.836  -9.907 -35.038  1.00  0.92           C  
ATOM   1678  C   ARG A 108       7.155  -9.533 -33.602  1.00  0.92           C  
ATOM   1679  O   ARG A 108       7.483 -10.420 -32.804  1.00  0.92           O  
ATOM   1680  CB  ARG A 108       5.403  -9.584 -35.393  1.00  0.92           C  
ATOM   1681  CG  ARG A 108       5.011  -9.910 -36.836  1.00  0.92           C  
ATOM   1682  CD  ARG A 108       3.632  -9.432 -37.153  1.00  0.92           C  
ATOM   1683  NE  ARG A 108       3.256  -9.716 -38.536  1.00  0.92           N  
ATOM   1684  CZ  ARG A 108       2.143  -9.252 -39.143  1.00  0.92           C  
ATOM   1685  NH1 ARG A 108       1.307  -8.473 -38.490  1.00  0.92           N  
ATOM   1686  NH2 ARG A 108       1.893  -9.577 -40.398  1.00  0.92           N  
ATOM   1687  H   ARG A 108       6.331 -11.980 -34.948  1.00  0.92           H  
ATOM   1688  HA  ARG A 108       7.495  -9.344 -35.702  1.00  0.92           H  
ATOM   1689 1HB  ARG A 108       4.731 -10.133 -34.731  1.00  0.92           H  
ATOM   1690 2HB  ARG A 108       5.230  -8.529 -35.238  1.00  0.92           H  
ATOM   1691 1HG  ARG A 108       5.720  -9.498 -37.534  1.00  0.92           H  
ATOM   1692 2HG  ARG A 108       5.021 -10.985 -36.956  1.00  0.92           H  
ATOM   1693 1HD  ARG A 108       2.922  -9.934 -36.497  1.00  0.92           H  
ATOM   1694 2HD  ARG A 108       3.572  -8.358 -36.991  1.00  0.92           H  
ATOM   1695  HE  ARG A 108       3.868 -10.319 -39.070  1.00  0.92           H  
ATOM   1696 1HH1 ARG A 108       1.495  -8.225 -37.527  1.00  0.92           H  
ATOM   1697 2HH1 ARG A 108       0.475  -8.128 -38.948  1.00  0.92           H  
ATOM   1698 1HH2 ARG A 108       2.535 -10.173 -40.903  1.00  0.92           H  
ATOM   1699 2HH2 ARG A 108       1.062  -9.229 -40.853  1.00  0.92           H  
ATOM   1700  N   THR A 109       7.146  -8.243 -33.278  1.00  0.80           N  
ATOM   1701  CA  THR A 109       7.440  -7.842 -31.910  1.00  0.80           C  
ATOM   1702  C   THR A 109       6.264  -7.154 -31.234  1.00  0.80           C  
ATOM   1703  O   THR A 109       5.676  -6.213 -31.773  1.00  0.80           O  
ATOM   1704  CB  THR A 109       8.641  -6.886 -31.886  1.00  0.80           C  
ATOM   1705  OG1 THR A 109       9.775  -7.538 -32.446  1.00  0.80           O  
ATOM   1706  CG2 THR A 109       8.981  -6.464 -30.470  1.00  0.80           C  
ATOM   1707  H   THR A 109       6.925  -7.533 -33.976  1.00  0.80           H  
ATOM   1708  HA  THR A 109       7.686  -8.727 -31.324  1.00  0.80           H  
ATOM   1709  HB  THR A 109       8.413  -5.999 -32.481  1.00  0.80           H  
ATOM   1710  HG1 THR A 109       9.761  -7.417 -33.429  1.00  0.80           H  
ATOM   1711 1HG2 THR A 109       9.837  -5.798 -30.510  1.00  0.80           H  
ATOM   1712 2HG2 THR A 109       8.140  -5.944 -30.018  1.00  0.80           H  
ATOM   1713 3HG2 THR A 109       9.224  -7.344 -29.871  1.00  0.80           H  
ATOM   1714  N   PHE A 110       5.925  -7.615 -30.040  1.00  0.72           N  
ATOM   1715  CA  PHE A 110       4.883  -6.982 -29.257  1.00  0.72           C  
ATOM   1716  C   PHE A 110       5.519  -5.880 -28.454  1.00  0.72           C  
ATOM   1717  O   PHE A 110       6.518  -6.091 -27.763  1.00  0.72           O  
ATOM   1718  CB  PHE A 110       4.182  -7.977 -28.346  1.00  0.72           C  
ATOM   1719  CG  PHE A 110       3.151  -7.391 -27.444  1.00  0.72           C  
ATOM   1720  CD1 PHE A 110       1.917  -6.995 -27.907  1.00  0.72           C  
ATOM   1721  CD2 PHE A 110       3.430  -7.252 -26.100  1.00  0.72           C  
ATOM   1722  CE1 PHE A 110       0.983  -6.482 -27.045  1.00  0.72           C  
ATOM   1723  CE2 PHE A 110       2.507  -6.738 -25.226  1.00  0.72           C  
ATOM   1724  CZ  PHE A 110       1.278  -6.356 -25.695  1.00  0.72           C  
ATOM   1725  H   PHE A 110       6.424  -8.401 -29.636  1.00  0.72           H  
ATOM   1726  HA  PHE A 110       4.145  -6.540 -29.923  1.00  0.72           H  
ATOM   1727 1HB  PHE A 110       3.696  -8.732 -28.959  1.00  0.72           H  
ATOM   1728 2HB  PHE A 110       4.923  -8.488 -27.735  1.00  0.72           H  
ATOM   1729  HD1 PHE A 110       1.686  -7.091 -28.956  1.00  0.72           H  
ATOM   1730  HD2 PHE A 110       4.398  -7.563 -25.746  1.00  0.72           H  
ATOM   1731  HE1 PHE A 110       0.010  -6.172 -27.422  1.00  0.72           H  
ATOM   1732  HE2 PHE A 110       2.747  -6.637 -24.168  1.00  0.72           H  
ATOM   1733  HZ  PHE A 110       0.536  -5.948 -25.012  1.00  0.72           H  
ATOM   1734  N   ILE A 111       4.970  -4.697 -28.574  1.00  0.67           N  
ATOM   1735  CA  ILE A 111       5.520  -3.565 -27.873  1.00  0.67           C  
ATOM   1736  C   ILE A 111       4.541  -3.023 -26.875  1.00  0.67           C  
ATOM   1737  O   ILE A 111       3.363  -2.817 -27.183  1.00  0.67           O  
ATOM   1738  CB  ILE A 111       5.922  -2.475 -28.873  1.00  0.67           C  
ATOM   1739  CG1 ILE A 111       6.548  -1.334 -28.199  1.00  0.67           C  
ATOM   1740  CG2 ILE A 111       4.725  -2.034 -29.698  1.00  0.67           C  
ATOM   1741  CD1 ILE A 111       7.218  -0.489 -29.188  1.00  0.67           C  
ATOM   1742  H   ILE A 111       4.142  -4.592 -29.159  1.00  0.67           H  
ATOM   1743  HA  ILE A 111       6.408  -3.881 -27.331  1.00  0.67           H  
ATOM   1744  HB  ILE A 111       6.675  -2.883 -29.550  1.00  0.67           H  
ATOM   1745 1HG1 ILE A 111       5.794  -0.751 -27.680  1.00  0.67           H  
ATOM   1746 2HG1 ILE A 111       7.267  -1.680 -27.465  1.00  0.67           H  
ATOM   1747 1HG2 ILE A 111       5.028  -1.281 -30.422  1.00  0.67           H  
ATOM   1748 2HG2 ILE A 111       4.335  -2.887 -30.224  1.00  0.67           H  
ATOM   1749 3HG2 ILE A 111       3.957  -1.626 -29.046  1.00  0.67           H  
ATOM   1750 1HD1 ILE A 111       7.681   0.336 -28.723  1.00  0.67           H  
ATOM   1751 2HD1 ILE A 111       7.971  -1.068 -29.710  1.00  0.67           H  
ATOM   1752 3HD1 ILE A 111       6.476  -0.137 -29.899  1.00  0.67           H  
ATOM   1753  N   GLN A 112       5.048  -2.750 -25.681  1.00  0.65           N  
ATOM   1754  CA  GLN A 112       4.227  -2.192 -24.629  1.00  0.65           C  
ATOM   1755  C   GLN A 112       4.892  -0.975 -24.023  1.00  0.65           C  
ATOM   1756  O   GLN A 112       6.065  -1.018 -23.633  1.00  0.65           O  
ATOM   1757  CB  GLN A 112       3.990  -3.243 -23.536  1.00  0.65           C  
ATOM   1758  CG  GLN A 112       3.065  -2.811 -22.437  1.00  0.65           C  
ATOM   1759  CD  GLN A 112       2.862  -3.912 -21.416  1.00  0.65           C  
ATOM   1760  OE1 GLN A 112       3.807  -4.297 -20.718  1.00  0.65           O  
ATOM   1761  NE2 GLN A 112       1.644  -4.440 -21.324  1.00  0.65           N  
ATOM   1762  H   GLN A 112       6.026  -2.980 -25.495  1.00  0.65           H  
ATOM   1763  HA  GLN A 112       3.271  -1.882 -25.047  1.00  0.65           H  
ATOM   1764 1HB  GLN A 112       3.569  -4.139 -23.990  1.00  0.65           H  
ATOM   1765 2HB  GLN A 112       4.942  -3.520 -23.088  1.00  0.65           H  
ATOM   1766 1HG  GLN A 112       3.484  -1.938 -21.932  1.00  0.65           H  
ATOM   1767 2HG  GLN A 112       2.100  -2.558 -22.877  1.00  0.65           H  
ATOM   1768 1HE2 GLN A 112       1.467  -5.174 -20.666  1.00  0.65           H  
ATOM   1769 2HE2 GLN A 112       0.903  -4.113 -21.913  1.00  0.65           H  
ATOM   1770  N   TRP A 113       4.155   0.129 -23.979  1.00  0.66           N  
ATOM   1771  CA  TRP A 113       4.660   1.339 -23.340  1.00  0.66           C  
ATOM   1772  C   TRP A 113       3.801   1.646 -22.121  1.00  0.66           C  
ATOM   1773  O   TRP A 113       2.566   1.668 -22.192  1.00  0.66           O  
ATOM   1774  CB  TRP A 113       4.705   2.566 -24.265  1.00  0.66           C  
ATOM   1775  CG  TRP A 113       5.778   2.596 -25.368  1.00  0.66           C  
ATOM   1776  CD1 TRP A 113       6.484   1.572 -25.890  1.00  0.66           C  
ATOM   1777  CD2 TRP A 113       6.278   3.786 -26.047  1.00  0.66           C  
ATOM   1778  NE1 TRP A 113       7.369   2.042 -26.838  1.00  0.66           N  
ATOM   1779  CE2 TRP A 113       7.255   3.367 -26.943  1.00  0.66           C  
ATOM   1780  CE3 TRP A 113       5.986   5.143 -25.959  1.00  0.66           C  
ATOM   1781  CZ2 TRP A 113       7.941   4.253 -27.753  1.00  0.66           C  
ATOM   1782  CZ3 TRP A 113       6.672   6.032 -26.761  1.00  0.66           C  
ATOM   1783  CH2 TRP A 113       7.627   5.598 -27.642  1.00  0.66           C  
ATOM   1784  H   TRP A 113       3.198   0.097 -24.334  1.00  0.66           H  
ATOM   1785  HA  TRP A 113       5.676   1.158 -22.991  1.00  0.66           H  
ATOM   1786 1HB  TRP A 113       3.744   2.690 -24.742  1.00  0.66           H  
ATOM   1787 2HB  TRP A 113       4.878   3.438 -23.648  1.00  0.66           H  
ATOM   1788  HD1 TRP A 113       6.388   0.539 -25.614  1.00  0.66           H  
ATOM   1789  HE1 TRP A 113       8.020   1.495 -27.379  1.00  0.66           H  
ATOM   1790  HE3 TRP A 113       5.249   5.497 -25.281  1.00  0.66           H  
ATOM   1791  HZ2 TRP A 113       8.707   3.925 -28.448  1.00  0.66           H  
ATOM   1792  HZ3 TRP A 113       6.426   7.093 -26.673  1.00  0.66           H  
ATOM   1793  HH2 TRP A 113       8.149   6.325 -28.265  1.00  0.66           H  
ATOM   1794  N   ASN A 114       4.456   1.903 -20.998  1.00  0.70           N  
ATOM   1795  CA  ASN A 114       3.755   2.168 -19.752  1.00  0.70           C  
ATOM   1796  C   ASN A 114       4.243   3.423 -19.052  1.00  0.70           C  
ATOM   1797  O   ASN A 114       5.444   3.621 -18.877  1.00  0.70           O  
ATOM   1798  CB  ASN A 114       3.903   0.967 -18.822  1.00  0.70           C  
ATOM   1799  CG  ASN A 114       3.128   1.084 -17.535  1.00  0.70           C  
ATOM   1800  OD1 ASN A 114       1.902   1.223 -17.521  1.00  0.70           O  
ATOM   1801  ND2 ASN A 114       3.838   1.006 -16.436  1.00  0.70           N  
ATOM   1802  H   ASN A 114       5.474   1.855 -20.995  1.00  0.70           H  
ATOM   1803  HA  ASN A 114       2.701   2.320 -19.972  1.00  0.70           H  
ATOM   1804 1HB  ASN A 114       3.569   0.069 -19.346  1.00  0.70           H  
ATOM   1805 2HB  ASN A 114       4.959   0.828 -18.584  1.00  0.70           H  
ATOM   1806 1HD2 ASN A 114       3.390   1.061 -15.543  1.00  0.70           H  
ATOM   1807 2HD2 ASN A 114       4.832   0.886 -16.490  1.00  0.70           H  
ATOM   1808  N   VAL A 115       3.300   4.269 -18.660  1.00  0.75           N  
ATOM   1809  CA  VAL A 115       3.590   5.484 -17.901  1.00  0.75           C  
ATOM   1810  C   VAL A 115       2.907   5.509 -16.558  1.00  0.75           C  
ATOM   1811  O   VAL A 115       1.723   5.195 -16.440  1.00  0.75           O  
ATOM   1812  CB  VAL A 115       3.205   6.754 -18.672  1.00  0.75           C  
ATOM   1813  CG1 VAL A 115       3.341   7.990 -17.785  1.00  0.75           C  
ATOM   1814  CG2 VAL A 115       4.134   6.919 -19.813  1.00  0.75           C  
ATOM   1815  H   VAL A 115       2.327   4.040 -18.879  1.00  0.75           H  
ATOM   1816  HA  VAL A 115       4.662   5.525 -17.727  1.00  0.75           H  
ATOM   1817  HB  VAL A 115       2.177   6.672 -19.018  1.00  0.75           H  
ATOM   1818 1HG1 VAL A 115       3.080   8.869 -18.354  1.00  0.75           H  
ATOM   1819 2HG1 VAL A 115       2.675   7.915 -16.933  1.00  0.75           H  
ATOM   1820 3HG1 VAL A 115       4.373   8.073 -17.432  1.00  0.75           H  
ATOM   1821 1HG2 VAL A 115       3.878   7.813 -20.381  1.00  0.75           H  
ATOM   1822 2HG2 VAL A 115       5.140   7.009 -19.431  1.00  0.75           H  
ATOM   1823 3HG2 VAL A 115       4.070   6.065 -20.422  1.00  0.75           H  
ATOM   1824  N   SER A 116       3.666   5.882 -15.540  1.00  0.83           N  
ATOM   1825  CA  SER A 116       3.114   6.016 -14.209  1.00  0.83           C  
ATOM   1826  C   SER A 116       3.285   7.469 -13.796  1.00  0.83           C  
ATOM   1827  O   SER A 116       4.318   8.070 -14.091  1.00  0.83           O  
ATOM   1828  CB  SER A 116       3.852   5.108 -13.248  1.00  0.83           C  
ATOM   1829  OG  SER A 116       3.739   3.767 -13.619  1.00  0.83           O  
ATOM   1830  H   SER A 116       4.643   6.116 -15.720  1.00  0.83           H  
ATOM   1831  HA  SER A 116       2.064   5.767 -14.222  1.00  0.83           H  
ATOM   1832 1HB  SER A 116       4.903   5.397 -13.199  1.00  0.83           H  
ATOM   1833 2HB  SER A 116       3.429   5.235 -12.265  1.00  0.83           H  
ATOM   1834  HG  SER A 116       4.099   3.263 -12.885  1.00  0.83           H  
ATOM   1835  N   PHE A 117       2.307   8.062 -13.114  1.00  0.94           N  
ATOM   1836  CA  PHE A 117       2.569   9.423 -12.653  1.00  0.94           C  
ATOM   1837  C   PHE A 117       1.736   9.892 -11.470  1.00  0.94           C  
ATOM   1838  O   PHE A 117       0.625   9.419 -11.226  1.00  0.94           O  
ATOM   1839  CB  PHE A 117       2.334  10.417 -13.794  1.00  0.94           C  
ATOM   1840  CG  PHE A 117       0.887  10.541 -14.217  1.00  0.94           C  
ATOM   1841  CD1 PHE A 117       0.088  11.540 -13.661  1.00  0.94           C  
ATOM   1842  CD2 PHE A 117       0.311   9.666 -15.129  1.00  0.94           C  
ATOM   1843  CE1 PHE A 117      -1.236  11.678 -14.017  1.00  0.94           C  
ATOM   1844  CE2 PHE A 117      -1.017   9.799 -15.474  1.00  0.94           C  
ATOM   1845  CZ  PHE A 117      -1.788  10.812 -14.920  1.00  0.94           C  
ATOM   1846  H   PHE A 117       1.431   7.571 -12.941  1.00  0.94           H  
ATOM   1847  HA  PHE A 117       3.613   9.470 -12.352  1.00  0.94           H  
ATOM   1848 1HB  PHE A 117       2.682  11.400 -13.481  1.00  0.94           H  
ATOM   1849 2HB  PHE A 117       2.919  10.133 -14.667  1.00  0.94           H  
ATOM   1850  HD1 PHE A 117       0.530  12.222 -12.940  1.00  0.94           H  
ATOM   1851  HD2 PHE A 117       0.910   8.867 -15.566  1.00  0.94           H  
ATOM   1852  HE1 PHE A 117      -1.845  12.468 -13.578  1.00  0.94           H  
ATOM   1853  HE2 PHE A 117      -1.458   9.111 -16.174  1.00  0.94           H  
ATOM   1854  HZ  PHE A 117      -2.831  10.918 -15.191  1.00  0.94           H  
ATOM   1855  N   THR A 118       2.251  10.914 -10.804  1.00  1.08           N  
ATOM   1856  CA  THR A 118       1.536  11.637  -9.765  1.00  1.08           C  
ATOM   1857  C   THR A 118       1.525  13.087 -10.202  1.00  1.08           C  
ATOM   1858  O   THR A 118       2.569  13.596 -10.640  1.00  1.08           O  
ATOM   1859  CB  THR A 118       2.181  11.484  -8.371  1.00  1.08           C  
ATOM   1860  OG1 THR A 118       2.203  10.099  -8.015  1.00  1.08           O  
ATOM   1861  CG2 THR A 118       1.367  12.242  -7.333  1.00  1.08           C  
ATOM   1862  H   THR A 118       3.181  11.209 -11.050  1.00  1.08           H  
ATOM   1863  HA  THR A 118       0.506  11.282  -9.712  1.00  1.08           H  
ATOM   1864  HB  THR A 118       3.200  11.870  -8.385  1.00  1.08           H  
ATOM   1865  HG1 THR A 118       2.300   9.978  -7.036  1.00  1.08           H  
ATOM   1866 1HG2 THR A 118       1.820  12.114  -6.357  1.00  1.08           H  
ATOM   1867 2HG2 THR A 118       1.339  13.304  -7.579  1.00  1.08           H  
ATOM   1868 3HG2 THR A 118       0.352  11.846  -7.312  1.00  1.08           H  
ATOM   1869  N   THR A 119       0.360  13.725 -10.111  1.00  1.24           N  
ATOM   1870  CA  THR A 119       0.190  15.103 -10.554  1.00  1.24           C  
ATOM   1871  C   THR A 119      -0.382  16.048  -9.524  1.00  1.24           C  
ATOM   1872  O   THR A 119      -0.776  15.651  -8.426  1.00  1.24           O  
ATOM   1873  CB  THR A 119      -0.762  15.157 -11.765  1.00  1.24           C  
ATOM   1874  OG1 THR A 119      -0.758  16.471 -12.309  1.00  1.24           O  
ATOM   1875  CG2 THR A 119      -2.169  14.789 -11.364  1.00  1.24           C  
ATOM   1876  H   THR A 119      -0.436  13.229  -9.729  1.00  1.24           H  
ATOM   1877  HA  THR A 119       1.165  15.492 -10.851  1.00  1.24           H  
ATOM   1878  HB  THR A 119      -0.418  14.464 -12.521  1.00  1.24           H  
ATOM   1879  HG1 THR A 119       0.121  16.660 -12.682  1.00  1.24           H  
ATOM   1880 1HG2 THR A 119      -2.812  14.837 -12.232  1.00  1.24           H  
ATOM   1881 2HG2 THR A 119      -2.180  13.779 -10.960  1.00  1.24           H  
ATOM   1882 3HG2 THR A 119      -2.539  15.484 -10.610  1.00  1.24           H  
ATOM   1883  N   THR A 120      -0.469  17.307  -9.950  1.00  1.42           N  
ATOM   1884  CA  THR A 120      -1.056  18.390  -9.168  1.00  1.42           C  
ATOM   1885  C   THR A 120      -2.256  19.004  -9.887  1.00  1.42           C  
ATOM   1886  O   THR A 120      -2.898  19.927  -9.383  1.00  1.42           O  
ATOM   1887  CB  THR A 120      -0.011  19.483  -8.870  1.00  1.42           C  
ATOM   1888  OG1 THR A 120       0.483  20.033 -10.099  1.00  1.42           O  
ATOM   1889  CG2 THR A 120       1.148  18.891  -8.092  1.00  1.42           C  
ATOM   1890  H   THR A 120      -0.080  17.501 -10.877  1.00  1.42           H  
ATOM   1891  HA  THR A 120      -1.406  17.984  -8.220  1.00  1.42           H  
ATOM   1892  HB  THR A 120      -0.473  20.276  -8.284  1.00  1.42           H  
ATOM   1893  HG1 THR A 120       0.866  19.320 -10.622  1.00  1.42           H  
ATOM   1894 1HG2 THR A 120       1.885  19.664  -7.881  1.00  1.42           H  
ATOM   1895 2HG2 THR A 120       0.782  18.474  -7.155  1.00  1.42           H  
ATOM   1896 3HG2 THR A 120       1.620  18.100  -8.678  1.00  1.42           H  
ATOM   1897  N   HIS A 121      -2.529  18.510 -11.086  1.00  1.58           N  
ATOM   1898  CA  HIS A 121      -3.598  19.023 -11.928  1.00  1.58           C  
ATOM   1899  C   HIS A 121      -4.941  18.744 -11.242  1.00  1.58           C  
ATOM   1900  O   HIS A 121      -5.109  17.666 -10.676  1.00  1.58           O  
ATOM   1901  CB  HIS A 121      -3.529  18.311 -13.280  1.00  1.58           C  
ATOM   1902  CG  HIS A 121      -4.299  18.902 -14.417  1.00  1.58           C  
ATOM   1903  ND1 HIS A 121      -5.659  18.839 -14.518  1.00  1.58           N  
ATOM   1904  CD2 HIS A 121      -3.868  19.537 -15.532  1.00  1.58           C  
ATOM   1905  CE1 HIS A 121      -6.041  19.422 -15.644  1.00  1.58           C  
ATOM   1906  NE2 HIS A 121      -4.972  19.851 -16.275  1.00  1.58           N  
ATOM   1907  H   HIS A 121      -1.957  17.750 -11.438  1.00  1.58           H  
ATOM   1908  HA  HIS A 121      -3.443  20.086 -12.073  1.00  1.58           H  
ATOM   1909 1HB  HIS A 121      -2.496  18.320 -13.569  1.00  1.58           H  
ATOM   1910 2HB  HIS A 121      -3.829  17.269 -13.160  1.00  1.58           H  
ATOM   1911  HD2 HIS A 121      -2.838  19.751 -15.796  1.00  1.58           H  
ATOM   1912  HE1 HIS A 121      -7.065  19.524 -15.994  1.00  1.58           H  
ATOM   1913  HE2 HIS A 121      -4.962  20.330 -17.167  1.00  1.58           H  
ATOM   1914  N   PRO A 122      -5.917  19.680 -11.248  1.00  1.69           N  
ATOM   1915  CA  PRO A 122      -7.247  19.504 -10.677  1.00  1.69           C  
ATOM   1916  C   PRO A 122      -8.074  18.411 -11.363  1.00  1.69           C  
ATOM   1917  O   PRO A 122      -9.018  17.883 -10.769  1.00  1.69           O  
ATOM   1918  CB  PRO A 122      -7.879  20.891 -10.863  1.00  1.69           C  
ATOM   1919  CG  PRO A 122      -7.106  21.532 -11.991  1.00  1.69           C  
ATOM   1920  CD  PRO A 122      -5.694  21.018 -11.839  1.00  1.69           C  
ATOM   1921  HA  PRO A 122      -7.138  19.277  -9.608  1.00  1.69           H  
ATOM   1922 1HB  PRO A 122      -8.948  20.778 -11.101  1.00  1.69           H  
ATOM   1923 2HB  PRO A 122      -7.818  21.459  -9.923  1.00  1.69           H  
ATOM   1924 1HG  PRO A 122      -7.552  21.246 -12.957  1.00  1.69           H  
ATOM   1925 2HG  PRO A 122      -7.169  22.628 -11.924  1.00  1.69           H  
ATOM   1926 1HD  PRO A 122      -5.261  20.975 -12.832  1.00  1.69           H  
ATOM   1927 2HD  PRO A 122      -5.110  21.647 -11.151  1.00  1.69           H  
ATOM   1928  N   SER A 123      -7.722  18.059 -12.602  1.00  1.72           N  
ATOM   1929  CA  SER A 123      -8.419  17.021 -13.344  1.00  1.72           C  
ATOM   1930  C   SER A 123      -7.420  16.086 -14.047  1.00  1.72           C  
ATOM   1931  O   SER A 123      -7.285  16.129 -15.279  1.00  1.72           O  
ATOM   1932  CB  SER A 123      -9.375  17.633 -14.346  1.00  1.72           C  
ATOM   1933  OG  SER A 123     -10.359  18.398 -13.706  1.00  1.72           O  
ATOM   1934  H   SER A 123      -6.941  18.503 -13.077  1.00  1.72           H  
ATOM   1935  HA  SER A 123      -9.016  16.437 -12.646  1.00  1.72           H  
ATOM   1936 1HB  SER A 123      -8.827  18.254 -15.043  1.00  1.72           H  
ATOM   1937 2HB  SER A 123      -9.849  16.838 -14.921  1.00  1.72           H  
ATOM   1938  HG  SER A 123     -10.745  17.827 -13.030  1.00  1.72           H  
ATOM   1939  N   PRO A 124      -6.749  15.176 -13.307  1.00  1.67           N  
ATOM   1940  CA  PRO A 124      -5.724  14.270 -13.792  1.00  1.67           C  
ATOM   1941  C   PRO A 124      -6.213  13.476 -14.989  1.00  1.67           C  
ATOM   1942  O   PRO A 124      -5.417  13.106 -15.839  1.00  1.67           O  
ATOM   1943  CB  PRO A 124      -5.504  13.338 -12.606  1.00  1.67           C  
ATOM   1944  CG  PRO A 124      -5.885  14.168 -11.405  1.00  1.67           C  
ATOM   1945  CD  PRO A 124      -7.048  14.999 -11.866  1.00  1.67           C  
ATOM   1946  HA  PRO A 124      -4.817  14.841 -14.035  1.00  1.67           H  
ATOM   1947 1HB  PRO A 124      -6.119  12.428 -12.718  1.00  1.67           H  
ATOM   1948 2HB  PRO A 124      -4.457  13.005 -12.581  1.00  1.67           H  
ATOM   1949 1HG  PRO A 124      -6.139  13.516 -10.559  1.00  1.67           H  
ATOM   1950 2HG  PRO A 124      -5.048  14.798 -11.079  1.00  1.67           H  
ATOM   1951 1HD  PRO A 124      -7.998  14.468 -11.718  1.00  1.67           H  
ATOM   1952 2HD  PRO A 124      -7.001  15.925 -11.313  1.00  1.67           H  
ATOM   1953  N   GLU A 125      -7.527  13.272 -15.100  1.00  1.56           N  
ATOM   1954  CA  GLU A 125      -8.088  12.527 -16.214  1.00  1.56           C  
ATOM   1955  C   GLU A 125      -7.738  13.219 -17.531  1.00  1.56           C  
ATOM   1956  O   GLU A 125      -7.544  12.558 -18.555  1.00  1.56           O  
ATOM   1957  CB  GLU A 125      -9.604  12.426 -16.061  1.00  1.56           C  
ATOM   1958  CG  GLU A 125     -10.048  11.527 -14.910  1.00  1.56           C  
ATOM   1959  CD  GLU A 125     -11.550  11.485 -14.725  1.00  1.56           C  
ATOM   1960  OE1 GLU A 125     -12.234  12.241 -15.374  1.00  1.56           O  
ATOM   1961  OE2 GLU A 125     -12.008  10.693 -13.934  1.00  1.56           O  
ATOM   1962  H   GLU A 125      -8.150  13.608 -14.384  1.00  1.56           H  
ATOM   1963  HA  GLU A 125      -7.664  11.525 -16.217  1.00  1.56           H  
ATOM   1964 1HB  GLU A 125     -10.020  13.420 -15.893  1.00  1.56           H  
ATOM   1965 2HB  GLU A 125     -10.039  12.038 -16.981  1.00  1.56           H  
ATOM   1966 1HG  GLU A 125      -9.686  10.515 -15.094  1.00  1.56           H  
ATOM   1967 2HG  GLU A 125      -9.583  11.886 -13.991  1.00  1.56           H  
ATOM   1968  N   ALA A 126      -7.687  14.558 -17.527  1.00  1.42           N  
ATOM   1969  CA  ALA A 126      -7.301  15.270 -18.732  1.00  1.42           C  
ATOM   1970  C   ALA A 126      -5.864  14.919 -19.033  1.00  1.42           C  
ATOM   1971  O   ALA A 126      -5.511  14.654 -20.181  1.00  1.42           O  
ATOM   1972  CB  ALA A 126      -7.448  16.765 -18.569  1.00  1.42           C  
ATOM   1973  H   ALA A 126      -7.836  15.074 -16.666  1.00  1.42           H  
ATOM   1974  HA  ALA A 126      -7.926  14.929 -19.556  1.00  1.42           H  
ATOM   1975 1HB  ALA A 126      -7.142  17.264 -19.489  1.00  1.42           H  
ATOM   1976 2HB  ALA A 126      -8.485  17.007 -18.349  1.00  1.42           H  
ATOM   1977 3HB  ALA A 126      -6.814  17.100 -17.746  1.00  1.42           H  
ATOM   1978  N   LEU A 127      -5.040  14.854 -17.980  1.00  1.28           N  
ATOM   1979  CA  LEU A 127      -3.634  14.495 -18.198  1.00  1.28           C  
ATOM   1980  C   LEU A 127      -3.526  13.080 -18.719  1.00  1.28           C  
ATOM   1981  O   LEU A 127      -2.697  12.794 -19.580  1.00  1.28           O  
ATOM   1982  CB  LEU A 127      -2.771  14.622 -16.943  1.00  1.28           C  
ATOM   1983  CG  LEU A 127      -2.484  16.005 -16.456  1.00  1.28           C  
ATOM   1984  CD1 LEU A 127      -1.792  15.885 -15.157  1.00  1.28           C  
ATOM   1985  CD2 LEU A 127      -1.590  16.733 -17.466  1.00  1.28           C  
ATOM   1986  H   LEU A 127      -5.423  15.067 -17.049  1.00  1.28           H  
ATOM   1987  HA  LEU A 127      -3.225  15.167 -18.955  1.00  1.28           H  
ATOM   1988 1HB  LEU A 127      -3.236  14.082 -16.134  1.00  1.28           H  
ATOM   1989 2HB  LEU A 127      -1.810  14.145 -17.147  1.00  1.28           H  
ATOM   1990  HG  LEU A 127      -3.414  16.561 -16.320  1.00  1.28           H  
ATOM   1991 1HD1 LEU A 127      -1.549  16.846 -14.789  1.00  1.28           H  
ATOM   1992 2HD1 LEU A 127      -2.434  15.370 -14.457  1.00  1.28           H  
ATOM   1993 3HD1 LEU A 127      -0.899  15.335 -15.287  1.00  1.28           H  
ATOM   1994 1HD2 LEU A 127      -1.370  17.733 -17.098  1.00  1.28           H  
ATOM   1995 2HD2 LEU A 127      -0.656  16.181 -17.596  1.00  1.28           H  
ATOM   1996 3HD2 LEU A 127      -2.105  16.806 -18.431  1.00  1.28           H  
ATOM   1997  N   VAL A 128      -4.390  12.196 -18.235  1.00  1.16           N  
ATOM   1998  CA  VAL A 128      -4.369  10.830 -18.710  1.00  1.16           C  
ATOM   1999  C   VAL A 128      -4.663  10.786 -20.184  1.00  1.16           C  
ATOM   2000  O   VAL A 128      -3.965  10.121 -20.950  1.00  1.16           O  
ATOM   2001  CB  VAL A 128      -5.410   9.959 -17.990  1.00  1.16           C  
ATOM   2002  CG1 VAL A 128      -5.524   8.614 -18.676  1.00  1.16           C  
ATOM   2003  CG2 VAL A 128      -5.011   9.768 -16.557  1.00  1.16           C  
ATOM   2004  H   VAL A 128      -5.044  12.487 -17.511  1.00  1.16           H  
ATOM   2005  HA  VAL A 128      -3.377  10.441 -18.536  1.00  1.16           H  
ATOM   2006  HB  VAL A 128      -6.374  10.439 -18.042  1.00  1.16           H  
ATOM   2007 1HG1 VAL A 128      -6.273   8.011 -18.164  1.00  1.16           H  
ATOM   2008 2HG1 VAL A 128      -5.823   8.757 -19.714  1.00  1.16           H  
ATOM   2009 3HG1 VAL A 128      -4.590   8.115 -18.645  1.00  1.16           H  
ATOM   2010 1HG2 VAL A 128      -5.759   9.160 -16.058  1.00  1.16           H  
ATOM   2011 2HG2 VAL A 128      -4.050   9.269 -16.504  1.00  1.16           H  
ATOM   2012 3HG2 VAL A 128      -4.949  10.723 -16.064  1.00  1.16           H  
ATOM   2013  N   ALA A 129      -5.692  11.516 -20.598  1.00  1.07           N  
ATOM   2014  CA  ALA A 129      -6.035  11.561 -21.999  1.00  1.07           C  
ATOM   2015  C   ALA A 129      -4.886  12.124 -22.827  1.00  1.07           C  
ATOM   2016  O   ALA A 129      -4.580  11.602 -23.899  1.00  1.07           O  
ATOM   2017  CB  ALA A 129      -7.277  12.405 -22.189  1.00  1.07           C  
ATOM   2018  H   ALA A 129      -6.250  12.039 -19.920  1.00  1.07           H  
ATOM   2019  HA  ALA A 129      -6.232  10.544 -22.336  1.00  1.07           H  
ATOM   2020 1HB  ALA A 129      -7.550  12.421 -23.242  1.00  1.07           H  
ATOM   2021 2HB  ALA A 129      -8.093  11.982 -21.604  1.00  1.07           H  
ATOM   2022 3HB  ALA A 129      -7.076  13.421 -21.849  1.00  1.07           H  
ATOM   2023  N   GLU A 130      -4.208  13.164 -22.324  1.00  1.01           N  
ATOM   2024  CA  GLU A 130      -3.093  13.740 -23.069  1.00  1.01           C  
ATOM   2025  C   GLU A 130      -1.909  12.779 -23.169  1.00  1.01           C  
ATOM   2026  O   GLU A 130      -1.325  12.604 -24.239  1.00  1.01           O  
ATOM   2027  CB  GLU A 130      -2.624  15.049 -22.413  1.00  1.01           C  
ATOM   2028  CG  GLU A 130      -3.599  16.227 -22.525  1.00  1.01           C  
ATOM   2029  CD  GLU A 130      -3.137  17.467 -21.769  1.00  1.01           C  
ATOM   2030  OE1 GLU A 130      -2.132  17.402 -21.098  1.00  1.01           O  
ATOM   2031  OE2 GLU A 130      -3.794  18.479 -21.871  1.00  1.01           O  
ATOM   2032  H   GLU A 130      -4.498  13.577 -21.437  1.00  1.01           H  
ATOM   2033  HA  GLU A 130      -3.437  13.961 -24.078  1.00  1.01           H  
ATOM   2034 1HB  GLU A 130      -2.445  14.872 -21.352  1.00  1.01           H  
ATOM   2035 2HB  GLU A 130      -1.676  15.356 -22.854  1.00  1.01           H  
ATOM   2036 1HG  GLU A 130      -3.716  16.481 -23.578  1.00  1.01           H  
ATOM   2037 2HG  GLU A 130      -4.570  15.918 -22.150  1.00  1.01           H  
ATOM   2038  N   ILE A 131      -1.586  12.088 -22.081  1.00  0.97           N  
ATOM   2039  CA  ILE A 131      -0.463  11.165 -22.119  1.00  0.97           C  
ATOM   2040  C   ILE A 131      -0.781   9.986 -23.025  1.00  0.97           C  
ATOM   2041  O   ILE A 131       0.003   9.634 -23.915  1.00  0.97           O  
ATOM   2042  CB  ILE A 131      -0.102  10.649 -20.707  1.00  0.97           C  
ATOM   2043  CG1 ILE A 131       0.456  11.802 -19.827  1.00  0.97           C  
ATOM   2044  CG2 ILE A 131       0.940   9.510 -20.830  1.00  0.97           C  
ATOM   2045  CD1 ILE A 131       0.550  11.454 -18.342  1.00  0.97           C  
ATOM   2046  H   ILE A 131      -2.095  12.242 -21.214  1.00  0.97           H  
ATOM   2047  HA  ILE A 131       0.401  11.687 -22.522  1.00  0.97           H  
ATOM   2048  HB  ILE A 131      -1.005  10.286 -20.225  1.00  0.97           H  
ATOM   2049 1HG1 ILE A 131       1.451  12.063 -20.183  1.00  0.97           H  
ATOM   2050 2HG1 ILE A 131      -0.191  12.674 -19.936  1.00  0.97           H  
ATOM   2051 1HG2 ILE A 131       1.186   9.134 -19.844  1.00  0.97           H  
ATOM   2052 2HG2 ILE A 131       0.522   8.708 -21.427  1.00  0.97           H  
ATOM   2053 3HG2 ILE A 131       1.845   9.886 -21.310  1.00  0.97           H  
ATOM   2054 1HD1 ILE A 131       0.944  12.304 -17.787  1.00  0.97           H  
ATOM   2055 2HD1 ILE A 131      -0.448  11.215 -17.973  1.00  0.97           H  
ATOM   2056 3HD1 ILE A 131       1.205  10.598 -18.202  1.00  0.97           H  
ATOM   2057  N   LYS A 132      -1.959   9.403 -22.853  1.00  0.95           N  
ATOM   2058  CA  LYS A 132      -2.318   8.263 -23.663  1.00  0.95           C  
ATOM   2059  C   LYS A 132      -2.394   8.622 -25.149  1.00  0.95           C  
ATOM   2060  O   LYS A 132      -1.795   7.957 -25.994  1.00  0.95           O  
ATOM   2061  CB  LYS A 132      -3.643   7.677 -23.184  1.00  0.95           C  
ATOM   2062  CG  LYS A 132      -4.055   6.420 -23.904  1.00  0.95           C  
ATOM   2063  CD  LYS A 132      -5.294   5.811 -23.278  1.00  0.95           C  
ATOM   2064  CE  LYS A 132      -5.711   4.539 -23.996  1.00  0.95           C  
ATOM   2065  NZ  LYS A 132      -6.901   3.908 -23.358  1.00  0.95           N  
ATOM   2066  H   LYS A 132      -2.608   9.736 -22.139  1.00  0.95           H  
ATOM   2067  HA  LYS A 132      -1.558   7.505 -23.534  1.00  0.95           H  
ATOM   2068 1HB  LYS A 132      -3.610   7.490 -22.119  1.00  0.95           H  
ATOM   2069 2HB  LYS A 132      -4.430   8.419 -23.345  1.00  0.95           H  
ATOM   2070 1HG  LYS A 132      -4.271   6.674 -24.938  1.00  0.95           H  
ATOM   2071 2HG  LYS A 132      -3.240   5.698 -23.882  1.00  0.95           H  
ATOM   2072 1HD  LYS A 132      -5.097   5.584 -22.229  1.00  0.95           H  
ATOM   2073 2HD  LYS A 132      -6.110   6.533 -23.328  1.00  0.95           H  
ATOM   2074 1HE  LYS A 132      -5.952   4.777 -25.029  1.00  0.95           H  
ATOM   2075 2HE  LYS A 132      -4.882   3.829 -23.980  1.00  0.95           H  
ATOM   2076 1HZ  LYS A 132      -7.151   3.068 -23.861  1.00  0.95           H  
ATOM   2077 2HZ  LYS A 132      -6.682   3.673 -22.399  1.00  0.95           H  
ATOM   2078 3HZ  LYS A 132      -7.677   4.554 -23.378  1.00  0.95           H  
ATOM   2079  N   ASN A 133      -3.086   9.705 -25.495  1.00  0.93           N  
ATOM   2080  CA  ASN A 133      -3.272  10.021 -26.906  1.00  0.93           C  
ATOM   2081  C   ASN A 133      -2.087  10.690 -27.608  1.00  0.93           C  
ATOM   2082  O   ASN A 133      -1.849  10.425 -28.789  1.00  0.93           O  
ATOM   2083  CB  ASN A 133      -4.497  10.888 -27.062  1.00  0.93           C  
ATOM   2084  CG  ASN A 133      -5.780  10.139 -26.764  1.00  0.93           C  
ATOM   2085  OD1 ASN A 133      -5.877   8.916 -26.931  1.00  0.93           O  
ATOM   2086  ND2 ASN A 133      -6.772  10.862 -26.315  1.00  0.93           N  
ATOM   2087  H   ASN A 133      -3.540  10.294 -24.795  1.00  0.93           H  
ATOM   2088  HA  ASN A 133      -3.451   9.088 -27.432  1.00  0.93           H  
ATOM   2089 1HB  ASN A 133      -4.419  11.749 -26.400  1.00  0.93           H  
ATOM   2090 2HB  ASN A 133      -4.538  11.270 -28.080  1.00  0.93           H  
ATOM   2091 1HD2 ASN A 133      -7.647  10.431 -26.097  1.00  0.93           H  
ATOM   2092 2HD2 ASN A 133      -6.650  11.846 -26.185  1.00  0.93           H  
ATOM   2093  N   ASN A 134      -1.350  11.565 -26.912  1.00  0.92           N  
ATOM   2094  CA  ASN A 134      -0.285  12.308 -27.577  1.00  0.92           C  
ATOM   2095  C   ASN A 134       1.118  11.764 -27.337  1.00  0.92           C  
ATOM   2096  O   ASN A 134       2.044  12.116 -28.073  1.00  0.92           O  
ATOM   2097  CB  ASN A 134      -0.334  13.763 -27.167  1.00  0.92           C  
ATOM   2098  CG  ASN A 134      -1.596  14.462 -27.618  1.00  0.92           C  
ATOM   2099  OD1 ASN A 134      -2.120  14.214 -28.713  1.00  0.92           O  
ATOM   2100  ND2 ASN A 134      -2.090  15.343 -26.786  1.00  0.92           N  
ATOM   2101  H   ASN A 134      -1.535  11.767 -25.930  1.00  0.92           H  
ATOM   2102  HA  ASN A 134      -0.460  12.257 -28.652  1.00  0.92           H  
ATOM   2103 1HB  ASN A 134      -0.249  13.843 -26.088  1.00  0.92           H  
ATOM   2104 2HB  ASN A 134       0.522  14.281 -27.594  1.00  0.92           H  
ATOM   2105 1HD2 ASN A 134      -2.922  15.847 -27.022  1.00  0.92           H  
ATOM   2106 2HD2 ASN A 134      -1.629  15.517 -25.914  1.00  0.92           H  
ATOM   2107  N   VAL A 135       1.303  10.923 -26.319  1.00  0.90           N  
ATOM   2108  CA  VAL A 135       2.628  10.399 -26.041  1.00  0.90           C  
ATOM   2109  C   VAL A 135       2.694   8.905 -26.293  1.00  0.90           C  
ATOM   2110  O   VAL A 135       3.508   8.428 -27.087  1.00  0.90           O  
ATOM   2111  CB  VAL A 135       3.029  10.665 -24.584  1.00  0.90           C  
ATOM   2112  CG1 VAL A 135       4.397  10.053 -24.296  1.00  0.90           C  
ATOM   2113  CG2 VAL A 135       3.000  12.153 -24.321  1.00  0.90           C  
ATOM   2114  H   VAL A 135       0.543  10.643 -25.702  1.00  0.90           H  
ATOM   2115  HA  VAL A 135       3.341  10.900 -26.688  1.00  0.90           H  
ATOM   2116  HB  VAL A 135       2.332  10.177 -23.926  1.00  0.90           H  
ATOM   2117 1HG1 VAL A 135       4.661  10.229 -23.252  1.00  0.90           H  
ATOM   2118 2HG1 VAL A 135       4.361   8.979 -24.482  1.00  0.90           H  
ATOM   2119 3HG1 VAL A 135       5.144  10.511 -24.943  1.00  0.90           H  
ATOM   2120 1HG2 VAL A 135       3.267  12.343 -23.283  1.00  0.90           H  
ATOM   2121 2HG2 VAL A 135       3.708  12.653 -24.980  1.00  0.90           H  
ATOM   2122 3HG2 VAL A 135       1.993  12.534 -24.511  1.00  0.90           H  
ATOM   2123  N   LEU A 136       1.825   8.155 -25.637  1.00  0.87           N  
ATOM   2124  CA  LEU A 136       1.902   6.711 -25.734  1.00  0.87           C  
ATOM   2125  C   LEU A 136       1.371   6.150 -27.040  1.00  0.87           C  
ATOM   2126  O   LEU A 136       2.109   5.491 -27.775  1.00  0.87           O  
ATOM   2127  CB  LEU A 136       1.144   6.116 -24.570  1.00  0.87           C  
ATOM   2128  CG  LEU A 136       1.788   6.285 -23.228  1.00  0.87           C  
ATOM   2129  CD1 LEU A 136       0.873   5.815 -22.133  1.00  0.87           C  
ATOM   2130  CD2 LEU A 136       2.990   5.471 -23.246  1.00  0.87           C  
ATOM   2131  H   LEU A 136       1.137   8.597 -25.026  1.00  0.87           H  
ATOM   2132  HA  LEU A 136       2.947   6.425 -25.648  1.00  0.87           H  
ATOM   2133 1HB  LEU A 136       0.167   6.561 -24.539  1.00  0.87           H  
ATOM   2134 2HB  LEU A 136       1.037   5.091 -24.728  1.00  0.87           H  
ATOM   2135  HG  LEU A 136       2.035   7.335 -23.056  1.00  0.87           H  
ATOM   2136 1HD1 LEU A 136       1.362   5.922 -21.170  1.00  0.87           H  
ATOM   2137 2HD1 LEU A 136      -0.019   6.413 -22.151  1.00  0.87           H  
ATOM   2138 3HD1 LEU A 136       0.621   4.768 -22.290  1.00  0.87           H  
ATOM   2139 1HD2 LEU A 136       3.506   5.531 -22.336  1.00  0.87           H  
ATOM   2140 2HD2 LEU A 136       2.700   4.442 -23.423  1.00  0.87           H  
ATOM   2141 3HD2 LEU A 136       3.616   5.821 -24.031  1.00  0.87           H  
ATOM   2142  N   ILE A 137       0.135   6.459 -27.396  1.00  0.85           N  
ATOM   2143  CA  ILE A 137      -0.379   5.941 -28.651  1.00  0.85           C  
ATOM   2144  C   ILE A 137       0.415   6.515 -29.803  1.00  0.85           C  
ATOM   2145  O   ILE A 137       0.794   5.789 -30.722  1.00  0.85           O  
ATOM   2146  CB  ILE A 137      -1.867   6.252 -28.845  1.00  0.85           C  
ATOM   2147  CG1 ILE A 137      -2.696   5.454 -27.834  1.00  0.85           C  
ATOM   2148  CG2 ILE A 137      -2.265   5.933 -30.265  1.00  0.85           C  
ATOM   2149  CD1 ILE A 137      -4.129   5.877 -27.756  1.00  0.85           C  
ATOM   2150  H   ILE A 137      -0.466   7.014 -26.794  1.00  0.85           H  
ATOM   2151  HA  ILE A 137      -0.257   4.860 -28.656  1.00  0.85           H  
ATOM   2152  HB  ILE A 137      -2.046   7.312 -28.650  1.00  0.85           H  
ATOM   2153 1HG1 ILE A 137      -2.653   4.399 -28.096  1.00  0.85           H  
ATOM   2154 2HG1 ILE A 137      -2.262   5.588 -26.854  1.00  0.85           H  
ATOM   2155 1HG2 ILE A 137      -3.318   6.166 -30.406  1.00  0.85           H  
ATOM   2156 2HG2 ILE A 137      -1.666   6.536 -30.941  1.00  0.85           H  
ATOM   2157 3HG2 ILE A 137      -2.092   4.876 -30.469  1.00  0.85           H  
ATOM   2158 1HD1 ILE A 137      -4.641   5.273 -27.019  1.00  0.85           H  
ATOM   2159 2HD1 ILE A 137      -4.184   6.918 -27.468  1.00  0.85           H  
ATOM   2160 3HD1 ILE A 137      -4.602   5.743 -28.725  1.00  0.85           H  
ATOM   2161  N   ALA A 138       0.680   7.818 -29.758  1.00  0.82           N  
ATOM   2162  CA  ALA A 138       1.432   8.463 -30.819  1.00  0.82           C  
ATOM   2163  C   ALA A 138       2.817   7.844 -30.982  1.00  0.82           C  
ATOM   2164  O   ALA A 138       3.244   7.584 -32.108  1.00  0.82           O  
ATOM   2165  CB  ALA A 138       1.568   9.942 -30.529  1.00  0.82           C  
ATOM   2166  H   ALA A 138       0.342   8.364 -28.975  1.00  0.82           H  
ATOM   2167  HA  ALA A 138       0.883   8.326 -31.751  1.00  0.82           H  
ATOM   2168 1HB  ALA A 138       2.106  10.434 -31.326  1.00  0.82           H  
ATOM   2169 2HB  ALA A 138       0.578  10.390 -30.430  1.00  0.82           H  
ATOM   2170 3HB  ALA A 138       2.118  10.066 -29.598  1.00  0.82           H  
ATOM   2171  N   GLY A 139       3.488   7.528 -29.868  1.00  0.80           N  
ATOM   2172  CA  GLY A 139       4.805   6.917 -29.909  1.00  0.80           C  
ATOM   2173  C   GLY A 139       4.767   5.565 -30.593  1.00  0.80           C  
ATOM   2174  O   GLY A 139       5.608   5.270 -31.455  1.00  0.80           O  
ATOM   2175  H   GLY A 139       3.118   7.746 -28.946  1.00  0.80           H  
ATOM   2176 1HA  GLY A 139       5.496   7.575 -30.430  1.00  0.80           H  
ATOM   2177 2HA  GLY A 139       5.161   6.806 -28.893  1.00  0.80           H  
ATOM   2178  N   ILE A 140       3.765   4.756 -30.248  1.00  0.79           N  
ATOM   2179  CA  ILE A 140       3.652   3.442 -30.849  1.00  0.79           C  
ATOM   2180  C   ILE A 140       3.319   3.575 -32.327  1.00  0.79           C  
ATOM   2181  O   ILE A 140       3.874   2.849 -33.155  1.00  0.79           O  
ATOM   2182  CB  ILE A 140       2.580   2.589 -30.179  1.00  0.79           C  
ATOM   2183  CG1 ILE A 140       2.896   2.325 -28.715  1.00  0.79           C  
ATOM   2184  CG2 ILE A 140       2.500   1.268 -30.903  1.00  0.79           C  
ATOM   2185  CD1 ILE A 140       4.155   1.615 -28.493  1.00  0.79           C  
ATOM   2186  H   ILE A 140       3.098   5.055 -29.531  1.00  0.79           H  
ATOM   2187  HA  ILE A 140       4.607   2.931 -30.754  1.00  0.79           H  
ATOM   2188  HB  ILE A 140       1.614   3.102 -30.227  1.00  0.79           H  
ATOM   2189 1HG1 ILE A 140       2.941   3.262 -28.179  1.00  0.79           H  
ATOM   2190 2HG1 ILE A 140       2.090   1.722 -28.296  1.00  0.79           H  
ATOM   2191 1HG2 ILE A 140       1.742   0.679 -30.430  1.00  0.79           H  
ATOM   2192 2HG2 ILE A 140       2.241   1.435 -31.950  1.00  0.79           H  
ATOM   2193 3HG2 ILE A 140       3.459   0.753 -30.845  1.00  0.79           H  
ATOM   2194 1HD1 ILE A 140       4.267   1.454 -27.441  1.00  0.79           H  
ATOM   2195 2HD1 ILE A 140       4.120   0.672 -28.998  1.00  0.79           H  
ATOM   2196 3HD1 ILE A 140       4.988   2.204 -28.874  1.00  0.79           H  
ATOM   2197  N   ASN A 141       2.416   4.505 -32.672  1.00  0.78           N  
ATOM   2198  CA  ASN A 141       2.078   4.723 -34.071  1.00  0.78           C  
ATOM   2199  C   ASN A 141       3.319   5.168 -34.839  1.00  0.78           C  
ATOM   2200  O   ASN A 141       3.535   4.746 -35.972  1.00  0.78           O  
ATOM   2201  CB  ASN A 141       0.962   5.739 -34.232  1.00  0.78           C  
ATOM   2202  CG  ASN A 141      -0.408   5.219 -33.861  1.00  0.78           C  
ATOM   2203  OD1 ASN A 141      -0.640   4.011 -33.755  1.00  0.78           O  
ATOM   2204  ND2 ASN A 141      -1.342   6.125 -33.705  1.00  0.78           N  
ATOM   2205  H   ASN A 141       1.963   5.069 -31.953  1.00  0.78           H  
ATOM   2206  HA  ASN A 141       1.747   3.778 -34.499  1.00  0.78           H  
ATOM   2207 1HB  ASN A 141       1.183   6.603 -33.605  1.00  0.78           H  
ATOM   2208 2HB  ASN A 141       0.938   6.086 -35.265  1.00  0.78           H  
ATOM   2209 1HD2 ASN A 141      -2.281   5.843 -33.501  1.00  0.78           H  
ATOM   2210 2HD2 ASN A 141      -1.122   7.092 -33.815  1.00  0.78           H  
ATOM   2211  N   GLY A 142       4.176   5.960 -34.186  1.00  0.79           N  
ATOM   2212  CA  GLY A 142       5.425   6.423 -34.768  1.00  0.79           C  
ATOM   2213  C   GLY A 142       6.228   5.225 -35.241  1.00  0.79           C  
ATOM   2214  O   GLY A 142       6.649   5.156 -36.403  1.00  0.79           O  
ATOM   2215  H   GLY A 142       3.932   6.295 -33.258  1.00  0.79           H  
ATOM   2216 1HA  GLY A 142       5.233   7.111 -35.590  1.00  0.79           H  
ATOM   2217 2HA  GLY A 142       5.986   6.957 -34.005  1.00  0.79           H  
ATOM   2218  N   LEU A 143       6.433   4.279 -34.330  1.00  0.81           N  
ATOM   2219  CA  LEU A 143       7.163   3.055 -34.620  1.00  0.81           C  
ATOM   2220  C   LEU A 143       6.468   2.206 -35.685  1.00  0.81           C  
ATOM   2221  O   LEU A 143       7.109   1.707 -36.614  1.00  0.81           O  
ATOM   2222  CB  LEU A 143       7.283   2.265 -33.322  1.00  0.81           C  
ATOM   2223  CG  LEU A 143       8.203   2.839 -32.269  1.00  0.81           C  
ATOM   2224  CD1 LEU A 143       7.951   2.173 -30.994  1.00  0.81           C  
ATOM   2225  CD2 LEU A 143       9.619   2.542 -32.656  1.00  0.81           C  
ATOM   2226  H   LEU A 143       6.056   4.434 -33.389  1.00  0.81           H  
ATOM   2227  HA  LEU A 143       8.148   3.311 -34.981  1.00  0.81           H  
ATOM   2228 1HB  LEU A 143       6.294   2.165 -32.879  1.00  0.81           H  
ATOM   2229 2HB  LEU A 143       7.647   1.280 -33.567  1.00  0.81           H  
ATOM   2230  HG  LEU A 143       8.038   3.915 -32.172  1.00  0.81           H  
ATOM   2231 1HD1 LEU A 143       8.625   2.556 -30.242  1.00  0.81           H  
ATOM   2232 2HD1 LEU A 143       6.922   2.344 -30.685  1.00  0.81           H  
ATOM   2233 3HD1 LEU A 143       8.126   1.124 -31.144  1.00  0.81           H  
ATOM   2234 1HD2 LEU A 143      10.297   2.941 -31.912  1.00  0.81           H  
ATOM   2235 2HD2 LEU A 143       9.746   1.467 -32.724  1.00  0.81           H  
ATOM   2236 3HD2 LEU A 143       9.821   2.979 -33.592  1.00  0.81           H  
ATOM   2237  N   ASN A 144       5.140   2.091 -35.614  1.00  0.84           N  
ATOM   2238  CA  ASN A 144       4.444   1.272 -36.598  1.00  0.84           C  
ATOM   2239  C   ASN A 144       4.616   1.831 -38.009  1.00  0.84           C  
ATOM   2240  O   ASN A 144       4.844   1.079 -38.959  1.00  0.84           O  
ATOM   2241  CB  ASN A 144       2.955   1.216 -36.326  1.00  0.84           C  
ATOM   2242  CG  ASN A 144       2.514   0.413 -35.126  1.00  0.84           C  
ATOM   2243  OD1 ASN A 144       3.239  -0.419 -34.577  1.00  0.84           O  
ATOM   2244  ND2 ASN A 144       1.280   0.658 -34.745  1.00  0.84           N  
ATOM   2245  H   ASN A 144       4.627   2.528 -34.848  1.00  0.84           H  
ATOM   2246  HA  ASN A 144       4.864   0.267 -36.580  1.00  0.84           H  
ATOM   2247 1HB  ASN A 144       2.593   2.236 -36.202  1.00  0.84           H  
ATOM   2248 2HB  ASN A 144       2.456   0.815 -37.205  1.00  0.84           H  
ATOM   2249 1HD2 ASN A 144       0.844   0.154 -33.970  1.00  0.84           H  
ATOM   2250 2HD2 ASN A 144       0.735   1.329 -35.241  1.00  0.84           H  
ATOM   2251  N   ASP A 145       4.539   3.159 -38.143  1.00  0.91           N  
ATOM   2252  CA  ASP A 145       4.662   3.782 -39.451  1.00  0.91           C  
ATOM   2253  C   ASP A 145       6.095   3.783 -39.948  1.00  0.91           C  
ATOM   2254  O   ASP A 145       6.345   3.489 -41.117  1.00  0.91           O  
ATOM   2255  CB  ASP A 145       4.142   5.218 -39.424  1.00  0.91           C  
ATOM   2256  CG  ASP A 145       2.622   5.316 -39.267  1.00  0.91           C  
ATOM   2257  OD1 ASP A 145       1.955   4.311 -39.402  1.00  0.91           O  
ATOM   2258  OD2 ASP A 145       2.136   6.403 -39.046  1.00  0.91           O  
ATOM   2259  H   ASP A 145       4.351   3.737 -37.323  1.00  0.91           H  
ATOM   2260  HA  ASP A 145       4.058   3.215 -40.155  1.00  0.91           H  
ATOM   2261 1HB  ASP A 145       4.607   5.742 -38.581  1.00  0.91           H  
ATOM   2262 2HB  ASP A 145       4.440   5.733 -40.334  1.00  0.91           H  
ATOM   2263  N   TYR A 146       7.052   4.054 -39.064  1.00  1.05           N  
ATOM   2264  CA  TYR A 146       8.456   4.081 -39.452  1.00  1.05           C  
ATOM   2265  C   TYR A 146       8.841   2.767 -40.089  1.00  1.05           C  
ATOM   2266  O   TYR A 146       9.514   2.717 -41.116  1.00  1.05           O  
ATOM   2267  CB  TYR A 146       9.380   4.285 -38.279  1.00  1.05           C  
ATOM   2268  CG  TYR A 146      10.824   4.383 -38.716  1.00  1.05           C  
ATOM   2269  CD1 TYR A 146      11.403   5.626 -38.896  1.00  1.05           C  
ATOM   2270  CD2 TYR A 146      11.561   3.229 -38.967  1.00  1.05           C  
ATOM   2271  CE1 TYR A 146      12.717   5.722 -39.295  1.00  1.05           C  
ATOM   2272  CE2 TYR A 146      12.871   3.320 -39.370  1.00  1.05           C  
ATOM   2273  CZ  TYR A 146      13.453   4.565 -39.533  1.00  1.05           C  
ATOM   2274  OH  TYR A 146      14.766   4.666 -39.935  1.00  1.05           O  
ATOM   2275  H   TYR A 146       6.806   4.281 -38.099  1.00  1.05           H  
ATOM   2276  HA  TYR A 146       8.604   4.876 -40.185  1.00  1.05           H  
ATOM   2277 1HB  TYR A 146       9.111   5.202 -37.748  1.00  1.05           H  
ATOM   2278 2HB  TYR A 146       9.277   3.451 -37.582  1.00  1.05           H  
ATOM   2279  HD1 TYR A 146      10.822   6.530 -38.706  1.00  1.05           H  
ATOM   2280  HD2 TYR A 146      11.101   2.256 -38.835  1.00  1.05           H  
ATOM   2281  HE1 TYR A 146      13.174   6.702 -39.425  1.00  1.05           H  
ATOM   2282  HE2 TYR A 146      13.448   2.414 -39.559  1.00  1.05           H  
ATOM   2283  HH  TYR A 146      15.011   5.594 -39.993  1.00  1.05           H  
ATOM   2284  N   PHE A 147       8.424   1.688 -39.435  1.00  1.30           N  
ATOM   2285  CA  PHE A 147       8.761   0.348 -39.844  1.00  1.30           C  
ATOM   2286  C   PHE A 147       7.800  -0.255 -40.869  1.00  1.30           C  
ATOM   2287  O   PHE A 147       7.876  -1.454 -41.150  1.00  1.30           O  
ATOM   2288  CB  PHE A 147       8.791  -0.553 -38.618  1.00  1.30           C  
ATOM   2289  CG  PHE A 147       9.981  -0.352 -37.673  1.00  1.30           C  
ATOM   2290  CD1 PHE A 147       9.799   0.005 -36.340  1.00  1.30           C  
ATOM   2291  CD2 PHE A 147      11.280  -0.523 -38.126  1.00  1.30           C  
ATOM   2292  CE1 PHE A 147      10.879   0.170 -35.502  1.00  1.30           C  
ATOM   2293  CE2 PHE A 147      12.351  -0.355 -37.287  1.00  1.30           C  
ATOM   2294  CZ  PHE A 147      12.151  -0.012 -35.976  1.00  1.30           C  
ATOM   2295  H   PHE A 147       7.863   1.802 -38.588  1.00  1.30           H  
ATOM   2296  HA  PHE A 147       9.756   0.372 -40.288  1.00  1.30           H  
ATOM   2297 1HB  PHE A 147       7.883  -0.361 -38.041  1.00  1.30           H  
ATOM   2298 2HB  PHE A 147       8.732  -1.561 -38.931  1.00  1.30           H  
ATOM   2299  HD1 PHE A 147       8.792   0.143 -35.957  1.00  1.30           H  
ATOM   2300  HD2 PHE A 147      11.450  -0.803 -39.168  1.00  1.30           H  
ATOM   2301  HE1 PHE A 147      10.728   0.438 -34.465  1.00  1.30           H  
ATOM   2302  HE2 PHE A 147      13.365  -0.501 -37.668  1.00  1.30           H  
ATOM   2303  HZ  PHE A 147      13.001   0.114 -35.316  1.00  1.30           H  
ATOM   2304  N   SER A 148       6.890   0.551 -41.418  1.00  1.69           N  
ATOM   2305  CA  SER A 148       5.953   0.044 -42.399  1.00  1.69           C  
ATOM   2306  C   SER A 148       6.669  -0.458 -43.632  1.00  1.69           C  
ATOM   2307  O   SER A 148       7.649   0.125 -44.090  1.00  1.69           O  
ATOM   2308  CB  SER A 148       4.948   1.084 -42.827  1.00  1.69           C  
ATOM   2309  OG  SER A 148       4.119   0.552 -43.848  1.00  1.69           O  
ATOM   2310  H   SER A 148       6.850   1.540 -41.175  1.00  1.69           H  
ATOM   2311  HA  SER A 148       5.412  -0.792 -41.952  1.00  1.69           H  
ATOM   2312 1HB  SER A 148       4.345   1.391 -41.971  1.00  1.69           H  
ATOM   2313 2HB  SER A 148       5.472   1.967 -43.195  1.00  1.69           H  
ATOM   2314  HG  SER A 148       3.620   1.301 -44.239  1.00  1.69           H  
ATOM   2315  N   LYS A 149       6.145  -1.535 -44.191  1.00  2.24           N  
ATOM   2316  CA  LYS A 149       6.689  -2.126 -45.401  1.00  2.24           C  
ATOM   2317  C   LYS A 149       5.856  -1.734 -46.624  1.00  2.24           C  
ATOM   2318  O   LYS A 149       6.046  -2.274 -47.717  1.00  2.24           O  
ATOM   2319  CB  LYS A 149       6.776  -3.636 -45.217  1.00  2.24           C  
ATOM   2320  CG  LYS A 149       7.742  -4.012 -44.085  1.00  2.24           C  
ATOM   2321  CD  LYS A 149       7.862  -5.502 -43.873  1.00  2.24           C  
ATOM   2322  CE  LYS A 149       8.815  -5.793 -42.716  1.00  2.24           C  
ATOM   2323  NZ  LYS A 149       8.951  -7.249 -42.454  1.00  2.24           N  
ATOM   2324  H   LYS A 149       5.338  -1.956 -43.756  1.00  2.24           H  
ATOM   2325  HA  LYS A 149       7.698  -1.742 -45.552  1.00  2.24           H  
ATOM   2326 1HB  LYS A 149       5.790  -4.037 -44.983  1.00  2.24           H  
ATOM   2327 2HB  LYS A 149       7.120  -4.103 -46.140  1.00  2.24           H  
ATOM   2328 1HG  LYS A 149       8.729  -3.608 -44.310  1.00  2.24           H  
ATOM   2329 2HG  LYS A 149       7.396  -3.558 -43.150  1.00  2.24           H  
ATOM   2330 1HD  LYS A 149       6.883  -5.921 -43.638  1.00  2.24           H  
ATOM   2331 2HD  LYS A 149       8.239  -5.977 -44.777  1.00  2.24           H  
ATOM   2332 1HE  LYS A 149       9.794  -5.383 -42.952  1.00  2.24           H  
ATOM   2333 2HE  LYS A 149       8.437  -5.305 -41.812  1.00  2.24           H  
ATOM   2334 1HZ  LYS A 149       9.587  -7.390 -41.680  1.00  2.24           H  
ATOM   2335 2HZ  LYS A 149       8.047  -7.634 -42.215  1.00  2.24           H  
ATOM   2336 3HZ  LYS A 149       9.309  -7.711 -43.273  1.00  2.24           H  
ATOM   2337  N   SER A 150       4.923  -0.801 -46.416  1.00  2.95           N  
ATOM   2338  CA  SER A 150       4.041  -0.309 -47.464  1.00  2.95           C  
ATOM   2339  C   SER A 150       3.516   1.080 -47.106  1.00  2.95           C  
ATOM   2340  O   SER A 150       3.960   2.082 -47.666  1.00  2.95           O  
ATOM   2341  OXT SER A 150       2.715   1.205 -46.177  1.00  2.95           O  
ATOM   2342  CB  SER A 150       2.883  -1.267 -47.672  1.00  2.95           C  
ATOM   2343  OG  SER A 150       2.009  -0.790 -48.657  1.00  2.95           O  
ATOM   2344  H   SER A 150       4.822  -0.404 -45.484  1.00  2.95           H  
ATOM   2345  HA  SER A 150       4.609  -0.233 -48.393  1.00  2.95           H  
ATOM   2346 1HB  SER A 150       3.267  -2.244 -47.966  1.00  2.95           H  
ATOM   2347 2HB  SER A 150       2.345  -1.394 -46.734  1.00  2.95           H  
ATOM   2348  HG  SER A 150       2.526  -0.738 -49.465  1.00  2.95           H  
ENDMDL

