REMARK ID 592239 DOMAINID 586587 MODEL 1 2024-02-10_00000120_1_19
MODEL     1
ATOM      1  N   ALA A   1       0.746   2.820   0.506  1.00  4.63           N  
ATOM      2  CA  ALA A   1       1.937   2.255  -0.114  1.00  4.63           C  
ATOM      3  C   ALA A   1       3.131   3.185   0.071  1.00  4.63           C  
ATOM      4  O   ALA A   1       3.754   3.196   1.134  1.00  4.63           O  
ATOM      5  CB  ALA A   1       1.680   1.981  -1.588  1.00  4.63           C  
ATOM      6 1H   ALA A   1       0.260   2.091   1.008  1.00  4.63           H  
ATOM      7 2H   ALA A   1       1.017   3.549   1.148  1.00  4.63           H  
ATOM      8 3H   ALA A   1       0.141   3.202  -0.205  1.00  4.63           H  
ATOM      9  HA  ALA A   1       2.165   1.320   0.389  1.00  4.63           H  
ATOM     10 1HB  ALA A   1       2.572   1.530  -2.032  1.00  4.63           H  
ATOM     11 2HB  ALA A   1       0.846   1.285  -1.676  1.00  4.63           H  
ATOM     12 3HB  ALA A   1       1.431   2.896  -2.111  1.00  4.63           H  
ATOM     13  N   VAL A   2       3.461   3.968  -0.967  1.00  3.49           N  
ATOM     14  CA  VAL A   2       4.538   4.980  -0.967  1.00  3.49           C  
ATOM     15  C   VAL A   2       5.966   4.437  -0.818  1.00  3.49           C  
ATOM     16  O   VAL A   2       6.798   4.625  -1.702  1.00  3.49           O  
ATOM     17  CB  VAL A   2       4.290   6.038   0.134  1.00  3.49           C  
ATOM     18  CG1 VAL A   2       5.473   7.006   0.221  1.00  3.49           C  
ATOM     19  CG2 VAL A   2       3.005   6.785  -0.182  1.00  3.49           C  
ATOM     20  H   VAL A   2       2.935   3.888  -1.822  1.00  3.49           H  
ATOM     21  HA  VAL A   2       4.487   5.501  -1.925  1.00  3.49           H  
ATOM     22  HB  VAL A   2       4.208   5.558   1.100  1.00  3.49           H  
ATOM     23 1HG1 VAL A   2       5.283   7.738   1.003  1.00  3.49           H  
ATOM     24 2HG1 VAL A   2       6.383   6.470   0.453  1.00  3.49           H  
ATOM     25 3HG1 VAL A   2       5.593   7.516  -0.732  1.00  3.49           H  
ATOM     26 1HG2 VAL A   2       2.821   7.530   0.591  1.00  3.49           H  
ATOM     27 2HG2 VAL A   2       3.104   7.280  -1.148  1.00  3.49           H  
ATOM     28 3HG2 VAL A   2       2.172   6.090  -0.216  1.00  3.49           H  
ATOM     29  N   ASN A   3       6.239   3.776   0.301  1.00  2.45           N  
ATOM     30  CA  ASN A   3       7.562   3.254   0.624  1.00  2.45           C  
ATOM     31  C   ASN A   3       7.726   1.771   0.317  1.00  2.45           C  
ATOM     32  O   ASN A   3       8.692   1.152   0.759  1.00  2.45           O  
ATOM     33  CB  ASN A   3       7.873   3.516   2.076  1.00  2.45           C  
ATOM     34  CG  ASN A   3       8.087   4.982   2.367  1.00  2.45           C  
ATOM     35  OD1 ASN A   3       8.733   5.697   1.595  1.00  2.45           O  
ATOM     36  ND2 ASN A   3       7.539   5.448   3.460  1.00  2.45           N  
ATOM     37  H   ASN A   3       5.478   3.641   0.957  1.00  2.45           H  
ATOM     38  HA  ASN A   3       8.294   3.785   0.015  1.00  2.45           H  
ATOM     39 1HB  ASN A   3       7.052   3.149   2.694  1.00  2.45           H  
ATOM     40 2HB  ASN A   3       8.763   2.959   2.351  1.00  2.45           H  
ATOM     41 1HD2 ASN A   3       7.645   6.415   3.701  1.00  2.45           H  
ATOM     42 2HD2 ASN A   3       6.998   4.844   4.042  1.00  2.45           H  
ATOM     43  N   GLU A   4       6.775   1.206  -0.412  1.00  1.67           N  
ATOM     44  CA  GLU A   4       6.826  -0.201  -0.795  1.00  1.67           C  
ATOM     45  C   GLU A   4       7.863  -0.379  -1.886  1.00  1.67           C  
ATOM     46  O   GLU A   4       8.071   0.521  -2.701  1.00  1.67           O  
ATOM     47  CB  GLU A   4       5.457  -0.681  -1.278  1.00  1.67           C  
ATOM     48  CG  GLU A   4       4.392  -0.709  -0.192  1.00  1.67           C  
ATOM     49  CD  GLU A   4       3.038  -1.164  -0.690  1.00  1.67           C  
ATOM     50  OE1 GLU A   4       2.937  -1.536  -1.830  1.00  1.67           O  
ATOM     51  OE2 GLU A   4       2.097  -1.108   0.073  1.00  1.67           O  
ATOM     52  H   GLU A   4       6.011   1.782  -0.728  1.00  1.67           H  
ATOM     53  HA  GLU A   4       7.130  -0.799   0.067  1.00  1.67           H  
ATOM     54 1HB  GLU A   4       5.105  -0.026  -2.077  1.00  1.67           H  
ATOM     55 2HB  GLU A   4       5.550  -1.686  -1.693  1.00  1.67           H  
ATOM     56 1HG  GLU A   4       4.720  -1.385   0.596  1.00  1.67           H  
ATOM     57 2HG  GLU A   4       4.314   0.286   0.236  1.00  1.67           H  
ATOM     58  N   VAL A   5       8.495  -1.541  -1.930  1.00  1.16           N  
ATOM     59  CA  VAL A   5       9.508  -1.792  -2.950  1.00  1.16           C  
ATOM     60  C   VAL A   5       8.909  -1.982  -4.356  1.00  1.16           C  
ATOM     61  O   VAL A   5       7.910  -2.681  -4.532  1.00  1.16           O  
ATOM     62  CB  VAL A   5      10.314  -2.993  -2.510  1.00  1.16           C  
ATOM     63  CG1 VAL A   5      11.297  -3.345  -3.499  1.00  1.16           C  
ATOM     64  CG2 VAL A   5      10.972  -2.660  -1.234  1.00  1.16           C  
ATOM     65  H   VAL A   5       8.307  -2.270  -1.222  1.00  1.16           H  
ATOM     66  HA  VAL A   5      10.179  -0.933  -2.980  1.00  1.16           H  
ATOM     67  HB  VAL A   5       9.650  -3.832  -2.359  1.00  1.16           H  
ATOM     68 1HG1 VAL A   5      11.873  -4.163  -3.126  1.00  1.16           H  
ATOM     69 2HG1 VAL A   5      10.817  -3.602  -4.441  1.00  1.16           H  
ATOM     70 3HG1 VAL A   5      11.928  -2.518  -3.633  1.00  1.16           H  
ATOM     71 1HG2 VAL A   5      11.523  -3.506  -0.886  1.00  1.16           H  
ATOM     72 2HG2 VAL A   5      11.621  -1.831  -1.383  1.00  1.16           H  
ATOM     73 3HG2 VAL A   5      10.214  -2.396  -0.509  1.00  1.16           H  
ATOM     74  N   GLN A   6       9.493  -1.296  -5.346  1.00  0.85           N  
ATOM     75  CA  GLN A   6       9.019  -1.318  -6.739  1.00  0.85           C  
ATOM     76  C   GLN A   6       9.540  -2.510  -7.532  1.00  0.85           C  
ATOM     77  O   GLN A   6      10.688  -2.893  -7.376  1.00  0.85           O  
ATOM     78  CB  GLN A   6       9.399  -0.010  -7.447  1.00  0.85           C  
ATOM     79  CG  GLN A   6       8.913   0.097  -8.899  1.00  0.85           C  
ATOM     80  CD  GLN A   6       9.193   1.447  -9.546  1.00  0.85           C  
ATOM     81  OE1 GLN A   6       9.712   2.375  -8.916  1.00  0.85           O  
ATOM     82  NE2 GLN A   6       8.848   1.560 -10.823  1.00  0.85           N  
ATOM     83  H   GLN A   6      10.344  -0.771  -5.132  1.00  0.85           H  
ATOM     84  HA  GLN A   6       7.931  -1.387  -6.721  1.00  0.85           H  
ATOM     85 1HB  GLN A   6       8.971   0.828  -6.898  1.00  0.85           H  
ATOM     86 2HB  GLN A   6      10.472   0.111  -7.419  1.00  0.85           H  
ATOM     87 1HG  GLN A   6       9.428  -0.656  -9.495  1.00  0.85           H  
ATOM     88 2HG  GLN A   6       7.840  -0.079  -8.927  1.00  0.85           H  
ATOM     89 1HE2 GLN A   6       8.991   2.422 -11.309  1.00  0.85           H  
ATOM     90 2HE2 GLN A   6       8.432   0.782 -11.299  1.00  0.85           H  
ATOM     91  N   VAL A   7       8.719  -3.108  -8.379  1.00  0.69           N  
ATOM     92  CA  VAL A   7       9.233  -4.183  -9.226  1.00  0.69           C  
ATOM     93  C   VAL A   7       9.904  -3.629 -10.490  1.00  0.69           C  
ATOM     94  O   VAL A   7       9.348  -2.753 -11.158  1.00  0.69           O  
ATOM     95  CB  VAL A   7       8.131  -5.198  -9.598  1.00  0.69           C  
ATOM     96  CG1 VAL A   7       8.692  -6.236 -10.585  1.00  0.69           C  
ATOM     97  CG2 VAL A   7       7.661  -5.900  -8.324  1.00  0.69           C  
ATOM     98  H   VAL A   7       7.758  -2.806  -8.463  1.00  0.69           H  
ATOM     99  HA  VAL A   7       9.980  -4.725  -8.656  1.00  0.69           H  
ATOM    100  HB  VAL A   7       7.299  -4.683 -10.075  1.00  0.69           H  
ATOM    101 1HG1 VAL A   7       7.916  -6.957 -10.840  1.00  0.69           H  
ATOM    102 2HG1 VAL A   7       9.029  -5.743 -11.497  1.00  0.69           H  
ATOM    103 3HG1 VAL A   7       9.534  -6.758 -10.125  1.00  0.69           H  
ATOM    104 1HG2 VAL A   7       6.885  -6.623  -8.571  1.00  0.69           H  
ATOM    105 2HG2 VAL A   7       8.506  -6.414  -7.867  1.00  0.69           H  
ATOM    106 3HG2 VAL A   7       7.264  -5.164  -7.624  1.00  0.69           H  
ATOM    107  N   VAL A   8      11.092  -4.148 -10.803  1.00  0.60           N  
ATOM    108  CA  VAL A   8      11.868  -3.763 -11.985  1.00  0.60           C  
ATOM    109  C   VAL A   8      12.042  -4.967 -12.893  1.00  0.60           C  
ATOM    110  O   VAL A   8      12.307  -6.078 -12.435  1.00  0.60           O  
ATOM    111  CB  VAL A   8      13.263  -3.228 -11.582  1.00  0.60           C  
ATOM    112  CG1 VAL A   8      14.003  -4.269 -10.784  1.00  0.60           C  
ATOM    113  CG2 VAL A   8      14.110  -2.872 -12.811  1.00  0.60           C  
ATOM    114  H   VAL A   8      11.461  -4.861 -10.182  1.00  0.60           H  
ATOM    115  HA  VAL A   8      11.330  -2.985 -12.528  1.00  0.60           H  
ATOM    116  HB  VAL A   8      13.131  -2.347 -10.965  1.00  0.60           H  
ATOM    117 1HG1 VAL A   8      14.979  -3.887 -10.483  1.00  0.60           H  
ATOM    118 2HG1 VAL A   8      13.434  -4.528  -9.910  1.00  0.60           H  
ATOM    119 3HG1 VAL A   8      14.126  -5.142 -11.397  1.00  0.60           H  
ATOM    120 1HG2 VAL A   8      15.070  -2.496 -12.479  1.00  0.60           H  
ATOM    121 2HG2 VAL A   8      14.264  -3.755 -13.425  1.00  0.60           H  
ATOM    122 3HG2 VAL A   8      13.626  -2.121 -13.399  1.00  0.60           H  
ATOM    123  N   ASN A   9      11.846  -4.746 -14.185  1.00  0.57           N  
ATOM    124  CA  ASN A   9      11.972  -5.802 -15.177  1.00  0.57           C  
ATOM    125  C   ASN A   9      13.206  -5.561 -16.029  1.00  0.57           C  
ATOM    126  O   ASN A   9      13.678  -4.422 -16.104  1.00  0.57           O  
ATOM    127  CB  ASN A   9      10.716  -5.901 -16.028  1.00  0.57           C  
ATOM    128  CG  ASN A   9       9.489  -6.309 -15.222  1.00  0.57           C  
ATOM    129  OD1 ASN A   9       9.542  -7.196 -14.365  1.00  0.57           O  
ATOM    130  ND2 ASN A   9       8.376  -5.672 -15.499  1.00  0.57           N  
ATOM    131  H   ASN A   9      11.654  -3.799 -14.500  1.00  0.57           H  
ATOM    132  HA  ASN A   9      12.118  -6.749 -14.660  1.00  0.57           H  
ATOM    133 1HB  ASN A   9      10.524  -4.938 -16.504  1.00  0.57           H  
ATOM    134 2HB  ASN A   9      10.875  -6.633 -16.821  1.00  0.57           H  
ATOM    135 1HD2 ASN A   9       7.534  -5.900 -15.006  1.00  0.57           H  
ATOM    136 2HD2 ASN A   9       8.366  -4.962 -16.205  1.00  0.57           H  
ATOM    137  N   ASP A  10      13.663  -6.588 -16.754  1.00  0.57           N  
ATOM    138  CA  ASP A  10      14.816  -6.431 -17.661  1.00  0.57           C  
ATOM    139  C   ASP A  10      14.740  -5.163 -18.523  1.00  0.57           C  
ATOM    140  O   ASP A  10      15.682  -4.369 -18.562  1.00  0.57           O  
ATOM    141  CB  ASP A  10      14.902  -7.632 -18.647  1.00  0.57           C  
ATOM    142  CG  ASP A  10      15.473  -8.996 -18.088  1.00  0.57           C  
ATOM    143  OD1 ASP A  10      16.128  -8.956 -17.095  1.00  0.57           O  
ATOM    144  OD2 ASP A  10      15.248 -10.067 -18.657  1.00  0.57           O  
ATOM    145  H   ASP A  10      13.223  -7.495 -16.612  1.00  0.57           H  
ATOM    146  HA  ASP A  10      15.722  -6.381 -17.058  1.00  0.57           H  
ATOM    147 1HB  ASP A  10      13.905  -7.830 -19.043  1.00  0.57           H  
ATOM    148 2HB  ASP A  10      15.521  -7.338 -19.495  1.00  0.57           H  
ATOM    149  N   SER A  11      13.588  -4.914 -19.139  1.00  0.57           N  
ATOM    150  CA  SER A  11      13.424  -3.768 -20.037  1.00  0.57           C  
ATOM    151  C   SER A  11      13.507  -2.384 -19.371  1.00  0.57           C  
ATOM    152  O   SER A  11      13.655  -1.376 -20.063  1.00  0.57           O  
ATOM    153  CB  SER A  11      12.100  -3.880 -20.763  1.00  0.57           C  
ATOM    154  OG  SER A  11      11.024  -3.723 -19.883  1.00  0.57           O  
ATOM    155  H   SER A  11      12.829  -5.568 -19.025  1.00  0.57           H  
ATOM    156  HA  SER A  11      14.220  -3.822 -20.780  1.00  0.57           H  
ATOM    157 1HB  SER A  11      12.051  -3.116 -21.538  1.00  0.57           H  
ATOM    158 2HB  SER A  11      12.036  -4.849 -21.253  1.00  0.57           H  
ATOM    159  HG  SER A  11      11.173  -2.882 -19.440  1.00  0.57           H  
ATOM    160  N   SER A  12      13.368  -2.329 -18.047  1.00  0.58           N  
ATOM    161  CA  SER A  12      13.388  -1.086 -17.283  1.00  0.58           C  
ATOM    162  C   SER A  12      14.642  -0.969 -16.420  1.00  0.58           C  
ATOM    163  O   SER A  12      14.839   0.025 -15.716  1.00  0.58           O  
ATOM    164  CB  SER A  12      12.159  -1.033 -16.398  1.00  0.58           C  
ATOM    165  OG  SER A  12      12.180  -2.087 -15.456  1.00  0.58           O  
ATOM    166  H   SER A  12      13.288  -3.197 -17.523  1.00  0.58           H  
ATOM    167  HA  SER A  12      13.369  -0.245 -17.979  1.00  0.58           H  
ATOM    168 1HB  SER A  12      12.106  -0.075 -15.886  1.00  0.58           H  
ATOM    169 2HB  SER A  12      11.273  -1.122 -17.022  1.00  0.58           H  
ATOM    170  HG  SER A  12      12.699  -2.813 -15.886  1.00  0.58           H  
ATOM    171  N   TRP A  13      15.506  -1.975 -16.483  1.00  0.59           N  
ATOM    172  CA  TRP A  13      16.683  -2.027 -15.632  1.00  0.59           C  
ATOM    173  C   TRP A  13      17.568  -0.795 -15.756  1.00  0.59           C  
ATOM    174  O   TRP A  13      17.955  -0.182 -14.754  1.00  0.59           O  
ATOM    175  CB  TRP A  13      17.479  -3.274 -15.981  1.00  0.59           C  
ATOM    176  CG  TRP A  13      18.663  -3.498 -15.160  1.00  0.59           C  
ATOM    177  CD1 TRP A  13      19.968  -3.346 -15.506  1.00  0.59           C  
ATOM    178  CD2 TRP A  13      18.655  -3.955 -13.816  1.00  0.59           C  
ATOM    179  NE1 TRP A  13      20.764  -3.695 -14.453  1.00  0.59           N  
ATOM    180  CE2 TRP A  13      19.972  -4.065 -13.414  1.00  0.59           C  
ATOM    181  CE3 TRP A  13      17.650  -4.286 -12.934  1.00  0.59           C  
ATOM    182  CZ2 TRP A  13      20.304  -4.496 -12.182  1.00  0.59           C  
ATOM    183  CZ3 TRP A  13      17.989  -4.717 -11.689  1.00  0.59           C  
ATOM    184  CH2 TRP A  13      19.294  -4.821 -11.318  1.00  0.59           C  
ATOM    185  H   TRP A  13      15.346  -2.756 -17.124  1.00  0.59           H  
ATOM    186  HA  TRP A  13      16.350  -2.106 -14.599  1.00  0.59           H  
ATOM    187 1HB  TRP A  13      16.828  -4.151 -15.892  1.00  0.59           H  
ATOM    188 2HB  TRP A  13      17.795  -3.218 -17.024  1.00  0.59           H  
ATOM    189  HD1 TRP A  13      20.322  -3.008 -16.486  1.00  0.59           H  
ATOM    190  HE1 TRP A  13      21.780  -3.701 -14.432  1.00  0.59           H  
ATOM    191  HE3 TRP A  13      16.612  -4.213 -13.233  1.00  0.59           H  
ATOM    192  HZ2 TRP A  13      21.316  -4.585 -11.898  1.00  0.59           H  
ATOM    193  HZ3 TRP A  13      17.180  -4.971 -11.018  1.00  0.59           H  
ATOM    194  HH2 TRP A  13      19.544  -5.170 -10.321  1.00  0.59           H  
ATOM    195  N   ASP A  14      17.868  -0.391 -16.983  1.00  0.59           N  
ATOM    196  CA  ASP A  14      18.730   0.759 -17.151  1.00  0.59           C  
ATOM    197  C   ASP A  14      18.079   2.060 -16.671  1.00  0.59           C  
ATOM    198  O   ASP A  14      18.732   2.918 -16.065  1.00  0.59           O  
ATOM    199  CB  ASP A  14      19.145   0.882 -18.612  1.00  0.59           C  
ATOM    200  CG  ASP A  14      20.111  -0.218 -19.016  1.00  0.59           C  
ATOM    201  OD1 ASP A  14      20.624  -0.877 -18.140  1.00  0.59           O  
ATOM    202  OD2 ASP A  14      20.320  -0.400 -20.185  1.00  0.59           O  
ATOM    203  H   ASP A  14      17.517  -0.896 -17.786  1.00  0.59           H  
ATOM    204  HA  ASP A  14      19.614   0.581 -16.564  1.00  0.59           H  
ATOM    205 1HB  ASP A  14      18.261   0.834 -19.249  1.00  0.59           H  
ATOM    206 2HB  ASP A  14      19.618   1.851 -18.776  1.00  0.59           H  
ATOM    207  N   GLU A  15      16.778   2.201 -16.923  1.00  0.60           N  
ATOM    208  CA  GLU A  15      16.061   3.418 -16.551  1.00  0.60           C  
ATOM    209  C   GLU A  15      15.899   3.590 -15.042  1.00  0.60           C  
ATOM    210  O   GLU A  15      15.959   4.709 -14.527  1.00  0.60           O  
ATOM    211  CB  GLU A  15      14.677   3.439 -17.201  1.00  0.60           C  
ATOM    212  CG  GLU A  15      14.685   3.595 -18.716  1.00  0.60           C  
ATOM    213  CD  GLU A  15      13.294   3.625 -19.320  1.00  0.60           C  
ATOM    214  OE1 GLU A  15      12.344   3.409 -18.602  1.00  0.60           O  
ATOM    215  OE2 GLU A  15      13.188   3.875 -20.498  1.00  0.60           O  
ATOM    216  H   GLU A  15      16.282   1.453 -17.385  1.00  0.60           H  
ATOM    217  HA  GLU A  15      16.630   4.270 -16.924  1.00  0.60           H  
ATOM    218 1HB  GLU A  15      14.157   2.506 -16.964  1.00  0.60           H  
ATOM    219 2HB  GLU A  15      14.091   4.254 -16.779  1.00  0.60           H  
ATOM    220 1HG  GLU A  15      15.203   4.518 -18.973  1.00  0.60           H  
ATOM    221 2HG  GLU A  15      15.245   2.764 -19.147  1.00  0.60           H  
ATOM    222  N   LEU A  16      15.677   2.481 -14.344  1.00  0.62           N  
ATOM    223  CA  LEU A  16      15.428   2.515 -12.911  1.00  0.62           C  
ATOM    224  C   LEU A  16      16.626   2.243 -12.007  1.00  0.62           C  
ATOM    225  O   LEU A  16      16.703   2.798 -10.911  1.00  0.62           O  
ATOM    226  CB  LEU A  16      14.348   1.502 -12.584  1.00  0.62           C  
ATOM    227  CG  LEU A  16      12.977   1.757 -13.220  1.00  0.62           C  
ATOM    228  CD1 LEU A  16      12.023   0.610 -12.879  1.00  0.62           C  
ATOM    229  CD2 LEU A  16      12.439   3.070 -12.705  1.00  0.62           C  
ATOM    230  H   LEU A  16      15.622   1.588 -14.835  1.00  0.62           H  
ATOM    231  HA  LEU A  16      15.052   3.506 -12.669  1.00  0.62           H  
ATOM    232 1HB  LEU A  16      14.687   0.522 -12.928  1.00  0.62           H  
ATOM    233 2HB  LEU A  16      14.229   1.461 -11.520  1.00  0.62           H  
ATOM    234  HG  LEU A  16      13.081   1.803 -14.309  1.00  0.62           H  
ATOM    235 1HD1 LEU A  16      11.053   0.796 -13.336  1.00  0.62           H  
ATOM    236 2HD1 LEU A  16      12.421  -0.309 -13.264  1.00  0.62           H  
ATOM    237 3HD1 LEU A  16      11.901   0.528 -11.812  1.00  0.62           H  
ATOM    238 1HD2 LEU A  16      11.467   3.267 -13.155  1.00  0.62           H  
ATOM    239 2HD2 LEU A  16      12.334   3.020 -11.622  1.00  0.62           H  
ATOM    240 3HD2 LEU A  16      13.132   3.871 -12.968  1.00  0.62           H  
ATOM    241  N   VAL A  17      17.553   1.390 -12.434  1.00  0.64           N  
ATOM    242  CA  VAL A  17      18.652   1.021 -11.559  1.00  0.64           C  
ATOM    243  C   VAL A  17      19.982   1.609 -11.992  1.00  0.64           C  
ATOM    244  O   VAL A  17      20.624   2.351 -11.248  1.00  0.64           O  
ATOM    245  CB  VAL A  17      18.774  -0.512 -11.512  1.00  0.64           C  
ATOM    246  CG1 VAL A  17      19.964  -0.932 -10.631  1.00  0.64           C  
ATOM    247  CG2 VAL A  17      17.441  -1.081 -10.982  1.00  0.64           C  
ATOM    248  H   VAL A  17      17.492   0.952 -13.349  1.00  0.64           H  
ATOM    249  HA  VAL A  17      18.424   1.377 -10.558  1.00  0.64           H  
ATOM    250  HB  VAL A  17      18.964  -0.899 -12.514  1.00  0.64           H  
ATOM    251 1HG1 VAL A  17      20.038  -2.010 -10.614  1.00  0.64           H  
ATOM    252 2HG1 VAL A  17      20.878  -0.519 -11.032  1.00  0.64           H  
ATOM    253 3HG1 VAL A  17      19.820  -0.567  -9.622  1.00  0.64           H  
ATOM    254 1HG2 VAL A  17      17.490  -2.147 -10.941  1.00  0.64           H  
ATOM    255 2HG2 VAL A  17      17.244  -0.699  -9.992  1.00  0.64           H  
ATOM    256 3HG2 VAL A  17      16.634  -0.783 -11.646  1.00  0.64           H  
ATOM    257  N   ILE A  18      20.390   1.314 -13.212  1.00  0.66           N  
ATOM    258  CA  ILE A  18      21.735   1.690 -13.637  1.00  0.66           C  
ATOM    259  C   ILE A  18      21.888   3.193 -13.823  1.00  0.66           C  
ATOM    260  O   ILE A  18      22.885   3.780 -13.421  1.00  0.66           O  
ATOM    261  CB  ILE A  18      22.139   0.920 -14.886  1.00  0.66           C  
ATOM    262  CG1 ILE A  18      22.110  -0.564 -14.529  1.00  0.66           C  
ATOM    263  CG2 ILE A  18      23.496   1.331 -15.400  1.00  0.66           C  
ATOM    264  CD1 ILE A  18      23.024  -0.934 -13.357  1.00  0.66           C  
ATOM    265  H   ILE A  18      19.773   0.775 -13.823  1.00  0.66           H  
ATOM    266  HA  ILE A  18      22.417   1.384 -12.848  1.00  0.66           H  
ATOM    267  HB  ILE A  18      21.430   1.102 -15.655  1.00  0.66           H  
ATOM    268 1HG1 ILE A  18      21.084  -0.829 -14.262  1.00  0.66           H  
ATOM    269 2HG1 ILE A  18      22.400  -1.147 -15.406  1.00  0.66           H  
ATOM    270 1HG2 ILE A  18      23.730   0.751 -16.293  1.00  0.66           H  
ATOM    271 2HG2 ILE A  18      23.485   2.391 -15.647  1.00  0.66           H  
ATOM    272 3HG2 ILE A  18      24.247   1.138 -14.647  1.00  0.66           H  
ATOM    273 1HD1 ILE A  18      22.939  -1.998 -13.150  1.00  0.66           H  
ATOM    274 2HD1 ILE A  18      24.059  -0.695 -13.609  1.00  0.66           H  
ATOM    275 3HD1 ILE A  18      22.735  -0.377 -12.473  1.00  0.66           H  
ATOM    276  N   GLY A  19      20.886   3.842 -14.375  1.00  0.68           N  
ATOM    277  CA  GLY A  19      20.960   5.278 -14.563  1.00  0.68           C  
ATOM    278  C   GLY A  19      20.690   6.095 -13.282  1.00  0.68           C  
ATOM    279  O   GLY A  19      20.575   7.319 -13.360  1.00  0.68           O  
ATOM    280  H   GLY A  19      20.073   3.344 -14.733  1.00  0.68           H  
ATOM    281 1HA  GLY A  19      21.945   5.533 -14.952  1.00  0.68           H  
ATOM    282 2HA  GLY A  19      20.239   5.564 -15.328  1.00  0.68           H  
ATOM    283  N   SER A  20      20.542   5.448 -12.111  1.00  0.69           N  
ATOM    284  CA  SER A  20      20.255   6.197 -10.889  1.00  0.69           C  
ATOM    285  C   SER A  20      21.500   6.758 -10.194  1.00  0.69           C  
ATOM    286  O   SER A  20      22.507   6.071  -9.997  1.00  0.69           O  
ATOM    287  CB  SER A  20      19.473   5.341  -9.912  1.00  0.69           C  
ATOM    288  OG  SER A  20      19.265   6.017  -8.681  1.00  0.69           O  
ATOM    289  H   SER A  20      20.645   4.434 -12.049  1.00  0.69           H  
ATOM    290  HA  SER A  20      19.623   7.042 -11.162  1.00  0.69           H  
ATOM    291 1HB  SER A  20      18.510   5.086 -10.356  1.00  0.69           H  
ATOM    292 2HB  SER A  20      20.002   4.406  -9.733  1.00  0.69           H  
ATOM    293  HG  SER A  20      19.952   5.673  -8.060  1.00  0.69           H  
ATOM    294  N   GLU A  21      21.372   8.008  -9.741  1.00  0.69           N  
ATOM    295  CA  GLU A  21      22.398   8.706  -8.959  1.00  0.69           C  
ATOM    296  C   GLU A  21      22.219   8.432  -7.463  1.00  0.69           C  
ATOM    297  O   GLU A  21      23.031   8.841  -6.631  1.00  0.69           O  
ATOM    298  CB  GLU A  21      22.320  10.212  -9.215  1.00  0.69           C  
ATOM    299  CG  GLU A  21      22.647  10.628 -10.648  1.00  0.69           C  
ATOM    300  CD  GLU A  21      22.527  12.121 -10.885  1.00  0.69           C  
ATOM    301  OE1 GLU A  21      22.186  12.829  -9.966  1.00  0.69           O  
ATOM    302  OE2 GLU A  21      22.779  12.549 -11.988  1.00  0.69           O  
ATOM    303  H   GLU A  21      20.518   8.502  -9.959  1.00  0.69           H  
ATOM    304  HA  GLU A  21      23.380   8.339  -9.263  1.00  0.69           H  
ATOM    305 1HB  GLU A  21      21.316  10.567  -8.980  1.00  0.69           H  
ATOM    306 2HB  GLU A  21      23.013  10.728  -8.550  1.00  0.69           H  
ATOM    307 1HG  GLU A  21      23.665  10.316 -10.879  1.00  0.69           H  
ATOM    308 2HG  GLU A  21      21.974  10.101 -11.327  1.00  0.69           H  
ATOM    309  N   THR A  22      21.129   7.753  -7.138  1.00  0.68           N  
ATOM    310  CA  THR A  22      20.765   7.387  -5.782  1.00  0.68           C  
ATOM    311  C   THR A  22      21.113   5.910  -5.681  1.00  0.68           C  
ATOM    312  O   THR A  22      20.807   5.192  -6.631  1.00  0.68           O  
ATOM    313  CB  THR A  22      19.256   7.615  -5.533  1.00  0.68           C  
ATOM    314  OG1 THR A  22      18.941   9.008  -5.698  1.00  0.68           O  
ATOM    315  CG2 THR A  22      18.880   7.182  -4.179  1.00  0.68           C  
ATOM    316  H   THR A  22      20.516   7.432  -7.879  1.00  0.68           H  
ATOM    317  HA  THR A  22      21.331   7.987  -5.080  1.00  0.68           H  
ATOM    318  HB  THR A  22      18.682   7.036  -6.253  1.00  0.68           H  
ATOM    319  HG1 THR A  22      19.519   9.531  -5.133  1.00  0.68           H  
ATOM    320 1HG2 THR A  22      17.817   7.339  -4.011  1.00  0.68           H  
ATOM    321 2HG2 THR A  22      19.111   6.132  -4.081  1.00  0.68           H  
ATOM    322 3HG2 THR A  22      19.447   7.759  -3.465  1.00  0.68           H  
ATOM    323  N   PRO A  23      21.801   5.417  -4.635  1.00  0.65           N  
ATOM    324  CA  PRO A  23      22.144   4.018  -4.508  1.00  0.65           C  
ATOM    325  C   PRO A  23      20.887   3.186  -4.590  1.00  0.65           C  
ATOM    326  O   PRO A  23      19.829   3.598  -4.091  1.00  0.65           O  
ATOM    327  CB  PRO A  23      22.758   3.932  -3.122  1.00  0.65           C  
ATOM    328  CG  PRO A  23      23.307   5.318  -2.866  1.00  0.65           C  
ATOM    329  CD  PRO A  23      22.315   6.268  -3.533  1.00  0.65           C  
ATOM    330  HA  PRO A  23      22.859   3.743  -5.291  1.00  0.65           H  
ATOM    331 1HB  PRO A  23      22.007   3.617  -2.400  1.00  0.65           H  
ATOM    332 2HB  PRO A  23      23.544   3.158  -3.122  1.00  0.65           H  
ATOM    333 1HG  PRO A  23      23.384   5.479  -1.789  1.00  0.65           H  
ATOM    334 2HG  PRO A  23      24.315   5.406  -3.268  1.00  0.65           H  
ATOM    335 1HD  PRO A  23      21.514   6.553  -2.834  1.00  0.65           H  
ATOM    336 2HD  PRO A  23      22.885   7.129  -3.907  1.00  0.65           H  
ATOM    337  N   VAL A  24      21.007   2.031  -5.226  1.00  0.62           N  
ATOM    338  CA  VAL A  24      19.859   1.169  -5.394  1.00  0.62           C  
ATOM    339  C   VAL A  24      20.080  -0.237  -4.856  1.00  0.62           C  
ATOM    340  O   VAL A  24      21.070  -0.899  -5.177  1.00  0.62           O  
ATOM    341  CB  VAL A  24      19.478   1.052  -6.877  1.00  0.62           C  
ATOM    342  CG1 VAL A  24      18.321   0.179  -6.989  1.00  0.62           C  
ATOM    343  CG2 VAL A  24      19.188   2.406  -7.478  1.00  0.62           C  
ATOM    344  H   VAL A  24      21.919   1.765  -5.593  1.00  0.62           H  
ATOM    345  HA  VAL A  24      19.023   1.611  -4.861  1.00  0.62           H  
ATOM    346  HB  VAL A  24      20.291   0.590  -7.421  1.00  0.62           H  
ATOM    347 1HG1 VAL A  24      18.047   0.074  -8.024  1.00  0.62           H  
ATOM    348 2HG1 VAL A  24      18.540  -0.783  -6.579  1.00  0.62           H  
ATOM    349 3HG1 VAL A  24      17.509   0.634  -6.430  1.00  0.62           H  
ATOM    350 1HG2 VAL A  24      18.919   2.295  -8.523  1.00  0.62           H  
ATOM    351 2HG2 VAL A  24      18.383   2.876  -6.955  1.00  0.62           H  
ATOM    352 3HG2 VAL A  24      20.069   3.023  -7.407  1.00  0.62           H  
ATOM    353  N   LEU A  25      19.144  -0.675  -4.029  1.00  0.60           N  
ATOM    354  CA  LEU A  25      19.119  -2.024  -3.480  1.00  0.60           C  
ATOM    355  C   LEU A  25      18.192  -2.869  -4.352  1.00  0.60           C  
ATOM    356  O   LEU A  25      17.005  -2.542  -4.458  1.00  0.60           O  
ATOM    357  CB  LEU A  25      18.602  -1.970  -2.031  1.00  0.60           C  
ATOM    358  CG  LEU A  25      18.615  -3.273  -1.224  1.00  0.60           C  
ATOM    359  CD1 LEU A  25      18.534  -2.972   0.273  1.00  0.60           C  
ATOM    360  CD2 LEU A  25      17.411  -4.120  -1.632  1.00  0.60           C  
ATOM    361  H   LEU A  25      18.374  -0.041  -3.809  1.00  0.60           H  
ATOM    362  HA  LEU A  25      20.123  -2.450  -3.506  1.00  0.60           H  
ATOM    363 1HB  LEU A  25      19.198  -1.242  -1.483  1.00  0.60           H  
ATOM    364 2HB  LEU A  25      17.583  -1.615  -2.060  1.00  0.60           H  
ATOM    365  HG  LEU A  25      19.541  -3.804  -1.423  1.00  0.60           H  
ATOM    366 1HD1 LEU A  25      18.549  -3.908   0.838  1.00  0.60           H  
ATOM    367 2HD1 LEU A  25      19.373  -2.367   0.558  1.00  0.60           H  
ATOM    368 3HD1 LEU A  25      17.609  -2.434   0.490  1.00  0.60           H  
ATOM    369 1HD2 LEU A  25      17.416  -5.038  -1.075  1.00  0.60           H  
ATOM    370 2HD2 LEU A  25      16.495  -3.570  -1.423  1.00  0.60           H  
ATOM    371 3HD2 LEU A  25      17.454  -4.349  -2.685  1.00  0.60           H  
ATOM    372  N   VAL A  26      18.713  -3.927  -4.985  1.00  0.58           N  
ATOM    373  CA  VAL A  26      17.856  -4.743  -5.840  1.00  0.58           C  
ATOM    374  C   VAL A  26      17.791  -6.184  -5.370  1.00  0.58           C  
ATOM    375  O   VAL A  26      18.812  -6.865  -5.293  1.00  0.58           O  
ATOM    376  CB  VAL A  26      18.332  -4.778  -7.289  1.00  0.58           C  
ATOM    377  CG1 VAL A  26      17.336  -5.662  -8.082  1.00  0.58           C  
ATOM    378  CG2 VAL A  26      18.437  -3.376  -7.852  1.00  0.58           C  
ATOM    379  H   VAL A  26      19.701  -4.147  -4.873  1.00  0.58           H  
ATOM    380  HA  VAL A  26      16.857  -4.325  -5.823  1.00  0.58           H  
ATOM    381  HB  VAL A  26      19.308  -5.255  -7.336  1.00  0.58           H  
ATOM    382 1HG1 VAL A  26      17.643  -5.746  -9.088  1.00  0.58           H  
ATOM    383 2HG1 VAL A  26      17.296  -6.656  -7.652  1.00  0.58           H  
ATOM    384 3HG1 VAL A  26      16.340  -5.216  -8.041  1.00  0.58           H  
ATOM    385 1HG2 VAL A  26      18.773  -3.411  -8.876  1.00  0.58           H  
ATOM    386 2HG2 VAL A  26      17.468  -2.887  -7.808  1.00  0.58           H  
ATOM    387 3HG2 VAL A  26      19.159  -2.819  -7.264  1.00  0.58           H  
ATOM    388  N   ASP A  27      16.579  -6.642  -5.081  1.00  0.57           N  
ATOM    389  CA  ASP A  27      16.309  -7.988  -4.587  1.00  0.57           C  
ATOM    390  C   ASP A  27      15.860  -8.951  -5.698  1.00  0.57           C  
ATOM    391  O   ASP A  27      14.739  -8.856  -6.193  1.00  0.57           O  
ATOM    392  CB  ASP A  27      15.240  -7.903  -3.490  1.00  0.57           C  
ATOM    393  CG  ASP A  27      14.871  -9.224  -2.791  1.00  0.57           C  
ATOM    394  OD1 ASP A  27      15.471 -10.227  -3.059  1.00  0.57           O  
ATOM    395  OD2 ASP A  27      13.963  -9.192  -1.993  1.00  0.57           O  
ATOM    396  H   ASP A  27      15.795  -6.002  -5.199  1.00  0.57           H  
ATOM    397  HA  ASP A  27      17.226  -8.385  -4.154  1.00  0.57           H  
ATOM    398 1HB  ASP A  27      15.591  -7.210  -2.723  1.00  0.57           H  
ATOM    399 2HB  ASP A  27      14.336  -7.471  -3.911  1.00  0.57           H  
ATOM    400  N   PHE A  28      16.741  -9.857  -6.098  1.00  0.56           N  
ATOM    401  CA  PHE A  28      16.479 -10.849  -7.140  1.00  0.56           C  
ATOM    402  C   PHE A  28      15.806 -12.038  -6.474  1.00  0.56           C  
ATOM    403  O   PHE A  28      16.382 -12.660  -5.580  1.00  0.56           O  
ATOM    404  CB  PHE A  28      17.782 -11.252  -7.798  1.00  0.56           C  
ATOM    405  CG  PHE A  28      18.351 -10.191  -8.668  1.00  0.56           C  
ATOM    406  CD1 PHE A  28      18.957  -9.075  -8.139  1.00  0.56           C  
ATOM    407  CD2 PHE A  28      18.328 -10.333 -10.027  1.00  0.56           C  
ATOM    408  CE1 PHE A  28      19.489  -8.121  -8.971  1.00  0.56           C  
ATOM    409  CE2 PHE A  28      18.867  -9.392 -10.856  1.00  0.56           C  
ATOM    410  CZ  PHE A  28      19.447  -8.280 -10.334  1.00  0.56           C  
ATOM    411  H   PHE A  28      17.642  -9.873  -5.636  1.00  0.56           H  
ATOM    412  HA  PHE A  28      15.805 -10.426  -7.885  1.00  0.56           H  
ATOM    413 1HB  PHE A  28      18.506 -11.478  -7.028  1.00  0.56           H  
ATOM    414 2HB  PHE A  28      17.641 -12.144  -8.387  1.00  0.56           H  
ATOM    415  HD1 PHE A  28      19.001  -8.946  -7.050  1.00  0.56           H  
ATOM    416  HD2 PHE A  28      17.874 -11.217 -10.447  1.00  0.56           H  
ATOM    417  HE1 PHE A  28      19.946  -7.241  -8.536  1.00  0.56           H  
ATOM    418  HE2 PHE A  28      18.825  -9.537 -11.928  1.00  0.56           H  
ATOM    419  HZ  PHE A  28      19.877  -7.532 -10.992  1.00  0.56           H  
ATOM    420  N   TRP A  29      14.590 -12.357  -6.906  1.00  0.56           N  
ATOM    421  CA  TRP A  29      13.767 -13.343  -6.200  1.00  0.56           C  
ATOM    422  C   TRP A  29      12.860 -14.154  -7.123  1.00  0.56           C  
ATOM    423  O   TRP A  29      12.868 -13.977  -8.346  1.00  0.56           O  
ATOM    424  CB  TRP A  29      12.842 -12.600  -5.221  1.00  0.56           C  
ATOM    425  CG  TRP A  29      11.761 -11.788  -5.945  1.00  0.56           C  
ATOM    426  CD1 TRP A  29      11.925 -10.654  -6.640  1.00  0.56           C  
ATOM    427  CD2 TRP A  29      10.335 -12.079  -6.017  1.00  0.56           C  
ATOM    428  NE1 TRP A  29      10.709 -10.236  -7.170  1.00  0.56           N  
ATOM    429  CE2 TRP A  29       9.751 -11.086  -6.800  1.00  0.56           C  
ATOM    430  CE3 TRP A  29       9.527 -13.078  -5.493  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29       8.404 -11.070  -7.083  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29       8.170 -13.053  -5.779  1.00  0.56           C  
ATOM    433  CH2 TRP A  29       7.628 -12.082  -6.555  1.00  0.56           C  
ATOM    434  H   TRP A  29      14.203 -11.818  -7.683  1.00  0.56           H  
ATOM    435  HA  TRP A  29      14.421 -14.022  -5.660  1.00  0.56           H  
ATOM    436 1HB  TRP A  29      12.350 -13.306  -4.583  1.00  0.56           H  
ATOM    437 2HB  TRP A  29      13.432 -11.924  -4.588  1.00  0.56           H  
ATOM    438  HD1 TRP A  29      12.867 -10.157  -6.779  1.00  0.56           H  
ATOM    439  HE1 TRP A  29      10.535  -9.424  -7.745  1.00  0.56           H  
ATOM    440  HE3 TRP A  29       9.952 -13.861  -4.868  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29       7.952 -10.291  -7.699  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29       7.543 -13.823  -5.367  1.00  0.56           H  
ATOM    443  HH2 TRP A  29       6.558 -12.098  -6.756  1.00  0.56           H  
ATOM    444  N   ALA A  30      12.118 -15.096  -6.536  1.00  0.56           N  
ATOM    445  CA  ALA A  30      11.113 -15.846  -7.285  1.00  0.56           C  
ATOM    446  C   ALA A  30      10.004 -16.270  -6.297  1.00  0.56           C  
ATOM    447  O   ALA A  30      10.288 -16.532  -5.133  1.00  0.56           O  
ATOM    448  CB  ALA A  30      11.745 -17.033  -7.980  1.00  0.56           C  
ATOM    449  H   ALA A  30      12.216 -15.251  -5.541  1.00  0.56           H  
ATOM    450  HA  ALA A  30      10.692 -15.178  -8.035  1.00  0.56           H  
ATOM    451 1HB  ALA A  30      11.012 -17.556  -8.546  1.00  0.56           H  
ATOM    452 2HB  ALA A  30      12.529 -16.696  -8.660  1.00  0.56           H  
ATOM    453 3HB  ALA A  30      12.163 -17.698  -7.243  1.00  0.56           H  
ATOM    454  N   PRO A  31       8.736 -16.379  -6.711  1.00  0.56           N  
ATOM    455  CA  PRO A  31       7.597 -16.712  -5.856  1.00  0.56           C  
ATOM    456  C   PRO A  31       7.622 -18.086  -5.199  1.00  0.56           C  
ATOM    457  O   PRO A  31       6.964 -18.290  -4.174  1.00  0.56           O  
ATOM    458  CB  PRO A  31       6.423 -16.571  -6.827  1.00  0.56           C  
ATOM    459  CG  PRO A  31       7.017 -16.743  -8.201  1.00  0.56           C  
ATOM    460  CD  PRO A  31       8.386 -16.135  -8.114  1.00  0.56           C  
ATOM    461  HA  PRO A  31       7.523 -15.955  -5.068  1.00  0.56           H  
ATOM    462 1HB  PRO A  31       5.663 -17.332  -6.600  1.00  0.56           H  
ATOM    463 2HB  PRO A  31       5.944 -15.590  -6.693  1.00  0.56           H  
ATOM    464 1HG  PRO A  31       7.049 -17.810  -8.468  1.00  0.56           H  
ATOM    465 2HG  PRO A  31       6.385 -16.249  -8.953  1.00  0.56           H  
ATOM    466 1HD  PRO A  31       9.039 -16.657  -8.819  1.00  0.56           H  
ATOM    467 2HD  PRO A  31       8.342 -15.058  -8.309  1.00  0.56           H  
ATOM    468  N   TRP A  32       8.383 -19.015  -5.759  1.00  0.57           N  
ATOM    469  CA  TRP A  32       8.512 -20.361  -5.206  1.00  0.57           C  
ATOM    470  C   TRP A  32       9.654 -20.495  -4.201  1.00  0.57           C  
ATOM    471  O   TRP A  32       9.870 -21.561  -3.623  1.00  0.57           O  
ATOM    472  CB  TRP A  32       8.707 -21.358  -6.332  1.00  0.57           C  
ATOM    473  CG  TRP A  32       9.712 -20.919  -7.320  1.00  0.57           C  
ATOM    474  CD1 TRP A  32       9.433 -20.300  -8.488  1.00  0.57           C  
ATOM    475  CD2 TRP A  32      11.155 -21.018  -7.254  1.00  0.57           C  
ATOM    476  NE1 TRP A  32      10.577 -20.025  -9.159  1.00  0.57           N  
ATOM    477  CE2 TRP A  32      11.646 -20.454  -8.422  1.00  0.57           C  
ATOM    478  CE3 TRP A  32      12.051 -21.528  -6.309  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32      12.999 -20.379  -8.690  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32      13.411 -21.453  -6.572  1.00  0.57           C  
ATOM    481  CH2 TRP A  32      13.873 -20.896  -7.736  1.00  0.57           C  
ATOM    482  H   TRP A  32       8.894 -18.795  -6.603  1.00  0.57           H  
ATOM    483  HA  TRP A  32       7.582 -20.606  -4.693  1.00  0.57           H  
ATOM    484 1HB  TRP A  32       9.026 -22.314  -5.919  1.00  0.57           H  
ATOM    485 2HB  TRP A  32       7.762 -21.518  -6.848  1.00  0.57           H  
ATOM    486  HD1 TRP A  32       8.435 -20.056  -8.845  1.00  0.57           H  
ATOM    487  HE1 TRP A  32      10.613 -19.537 -10.080  1.00  0.57           H  
ATOM    488  HE3 TRP A  32      11.685 -21.973  -5.383  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32      13.379 -19.930  -9.613  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32      14.104 -21.851  -5.831  1.00  0.57           H  
ATOM    491  HH2 TRP A  32      14.947 -20.851  -7.913  1.00  0.57           H  
ATOM    492  N   CYS A  33      10.404 -19.420  -4.018  1.00  0.57           N  
ATOM    493  CA  CYS A  33      11.578 -19.410  -3.169  1.00  0.57           C  
ATOM    494  C   CYS A  33      11.275 -19.043  -1.715  1.00  0.57           C  
ATOM    495  O   CYS A  33      10.915 -17.909  -1.396  1.00  0.57           O  
ATOM    496  CB  CYS A  33      12.578 -18.435  -3.779  1.00  0.57           C  
ATOM    497  SG  CYS A  33      13.978 -17.974  -2.787  1.00  0.57           S  
ATOM    498  H   CYS A  33      10.158 -18.559  -4.500  1.00  0.57           H  
ATOM    499  HA  CYS A  33      12.018 -20.405  -3.186  1.00  0.57           H  
ATOM    500 1HB  CYS A  33      12.958 -18.868  -4.701  1.00  0.57           H  
ATOM    501 2HB  CYS A  33      12.063 -17.537  -4.052  1.00  0.57           H  
ATOM    502  N   GLY A  34      11.478 -20.013  -0.826  1.00  0.58           N  
ATOM    503  CA  GLY A  34      11.208 -19.867   0.605  1.00  0.58           C  
ATOM    504  C   GLY A  34      11.935 -18.669   1.214  1.00  0.58           C  
ATOM    505  O   GLY A  34      11.290 -17.735   1.692  1.00  0.58           O  
ATOM    506  H   GLY A  34      11.788 -20.911  -1.174  1.00  0.58           H  
ATOM    507 1HA  GLY A  34      10.134 -19.733   0.739  1.00  0.58           H  
ATOM    508 2HA  GLY A  34      11.458 -20.785   1.132  1.00  0.58           H  
ATOM    509  N   PRO A  35      13.276 -18.687   1.246  1.00  0.59           N  
ATOM    510  CA  PRO A  35      14.142 -17.630   1.730  1.00  0.59           C  
ATOM    511  C   PRO A  35      13.802 -16.267   1.128  1.00  0.59           C  
ATOM    512  O   PRO A  35      13.995 -15.231   1.764  1.00  0.59           O  
ATOM    513  CB  PRO A  35      15.517 -18.135   1.289  1.00  0.59           C  
ATOM    514  CG  PRO A  35      15.390 -19.625   1.299  1.00  0.59           C  
ATOM    515  CD  PRO A  35      14.013 -19.883   0.775  1.00  0.59           C  
ATOM    516  HA  PRO A  35      14.091 -17.595   2.823  1.00  0.59           H  
ATOM    517 1HB  PRO A  35      15.722 -17.794   0.296  1.00  0.59           H  
ATOM    518 2HB  PRO A  35      16.304 -17.751   1.938  1.00  0.59           H  
ATOM    519 1HG  PRO A  35      16.173 -20.074   0.668  1.00  0.59           H  
ATOM    520 2HG  PRO A  35      15.536 -20.012   2.319  1.00  0.59           H  
ATOM    521 1HD  PRO A  35      14.058 -19.921  -0.321  1.00  0.59           H  
ATOM    522 2HD  PRO A  35      13.638 -20.805   1.220  1.00  0.59           H  
ATOM    523  N   CYS A  36      13.290 -16.254  -0.100  1.00  0.61           N  
ATOM    524  CA  CYS A  36      12.943 -15.003  -0.745  1.00  0.61           C  
ATOM    525  C   CYS A  36      11.723 -14.416  -0.056  1.00  0.61           C  
ATOM    526  O   CYS A  36      11.658 -13.223   0.244  1.00  0.61           O  
ATOM    527  CB  CYS A  36      12.588 -15.237  -2.194  1.00  0.61           C  
ATOM    528  SG  CYS A  36      13.964 -15.860  -3.192  1.00  0.61           S  
ATOM    529  H   CYS A  36      13.130 -17.116  -0.606  1.00  0.61           H  
ATOM    530  HA  CYS A  36      13.778 -14.312  -0.672  1.00  0.61           H  
ATOM    531 1HB  CYS A  36      11.755 -15.903  -2.282  1.00  0.61           H  
ATOM    532 2HB  CYS A  36      12.272 -14.297  -2.610  1.00  0.61           H  
ATOM    533  N   ARG A  37      10.753 -15.279   0.243  1.00  0.63           N  
ATOM    534  CA  ARG A  37       9.538 -14.821   0.900  1.00  0.63           C  
ATOM    535  C   ARG A  37       9.904 -14.306   2.295  1.00  0.63           C  
ATOM    536  O   ARG A  37       9.346 -13.316   2.776  1.00  0.63           O  
ATOM    537  CB  ARG A  37       8.546 -15.973   1.025  1.00  0.63           C  
ATOM    538  CG  ARG A  37       7.951 -16.490  -0.298  1.00  0.63           C  
ATOM    539  CD  ARG A  37       7.106 -17.692  -0.052  1.00  0.63           C  
ATOM    540  NE  ARG A  37       6.638 -18.341  -1.277  1.00  0.63           N  
ATOM    541  CZ  ARG A  37       5.866 -19.440  -1.305  1.00  0.63           C  
ATOM    542  NH1 ARG A  37       5.443 -19.999  -0.191  1.00  0.63           N  
ATOM    543  NH2 ARG A  37       5.549 -19.945  -2.469  1.00  0.63           N  
ATOM    544  H   ARG A  37      10.849 -16.262  -0.030  1.00  0.63           H  
ATOM    545  HA  ARG A  37       9.096 -14.015   0.318  1.00  0.63           H  
ATOM    546 1HB  ARG A  37       9.020 -16.812   1.517  1.00  0.63           H  
ATOM    547 2HB  ARG A  37       7.716 -15.660   1.656  1.00  0.63           H  
ATOM    548 1HG  ARG A  37       7.333 -15.718  -0.753  1.00  0.63           H  
ATOM    549 2HG  ARG A  37       8.753 -16.762  -0.982  1.00  0.63           H  
ATOM    550 1HD  ARG A  37       7.695 -18.419   0.506  1.00  0.63           H  
ATOM    551 2HD  ARG A  37       6.237 -17.406   0.534  1.00  0.63           H  
ATOM    552  HE  ARG A  37       6.933 -17.978  -2.197  1.00  0.63           H  
ATOM    553 1HH1 ARG A  37       5.695 -19.600   0.701  1.00  0.63           H  
ATOM    554 2HH1 ARG A  37       4.865 -20.825  -0.231  1.00  0.63           H  
ATOM    555 1HH2 ARG A  37       5.924 -19.481  -3.304  1.00  0.63           H  
ATOM    556 2HH2 ARG A  37       4.975 -20.768  -2.537  1.00  0.63           H  
ATOM    557  N   MET A  38      10.867 -14.989   2.931  1.00  0.66           N  
ATOM    558  CA  MET A  38      11.353 -14.642   4.267  1.00  0.66           C  
ATOM    559  C   MET A  38      12.080 -13.295   4.326  1.00  0.66           C  
ATOM    560  O   MET A  38      11.858 -12.512   5.251  1.00  0.66           O  
ATOM    561  CB  MET A  38      12.305 -15.724   4.765  1.00  0.66           C  
ATOM    562  CG  MET A  38      11.674 -17.063   5.069  1.00  0.66           C  
ATOM    563  SD  MET A  38      12.916 -18.332   5.392  1.00  0.66           S  
ATOM    564  CE  MET A  38      13.616 -17.733   6.921  1.00  0.66           C  
ATOM    565  H   MET A  38      11.251 -15.812   2.463  1.00  0.66           H  
ATOM    566  HA  MET A  38      10.496 -14.585   4.935  1.00  0.66           H  
ATOM    567 1HB  MET A  38      13.079 -15.876   4.037  1.00  0.66           H  
ATOM    568 2HB  MET A  38      12.790 -15.375   5.674  1.00  0.66           H  
ATOM    569 1HG  MET A  38      11.025 -16.979   5.938  1.00  0.66           H  
ATOM    570 2HG  MET A  38      11.071 -17.379   4.218  1.00  0.66           H  
ATOM    571 1HE  MET A  38      14.403 -18.412   7.252  1.00  0.66           H  
ATOM    572 2HE  MET A  38      14.038 -16.739   6.761  1.00  0.66           H  
ATOM    573 3HE  MET A  38      12.837 -17.680   7.683  1.00  0.66           H  
ATOM    574  N   ILE A  39      12.962 -13.022   3.354  1.00  0.68           N  
ATOM    575  CA  ILE A  39      13.717 -11.767   3.349  1.00  0.68           C  
ATOM    576  C   ILE A  39      12.850 -10.596   2.888  1.00  0.68           C  
ATOM    577  O   ILE A  39      13.066  -9.459   3.308  1.00  0.68           O  
ATOM    578  CB  ILE A  39      14.968 -11.851   2.430  1.00  0.68           C  
ATOM    579  CG1 ILE A  39      16.047 -10.807   2.817  1.00  0.68           C  
ATOM    580  CG2 ILE A  39      14.610 -11.622   0.975  1.00  0.68           C  
ATOM    581  CD1 ILE A  39      17.374 -11.019   2.054  1.00  0.68           C  
ATOM    582  H   ILE A  39      13.135 -13.713   2.624  1.00  0.68           H  
ATOM    583  HA  ILE A  39      14.051 -11.566   4.363  1.00  0.68           H  
ATOM    584  HB  ILE A  39      15.406 -12.847   2.528  1.00  0.68           H  
ATOM    585 1HG1 ILE A  39      15.681  -9.815   2.611  1.00  0.68           H  
ATOM    586 2HG1 ILE A  39      16.252 -10.883   3.889  1.00  0.68           H  
ATOM    587 1HG2 ILE A  39      15.503 -11.713   0.363  1.00  0.68           H  
ATOM    588 2HG2 ILE A  39      13.896 -12.355   0.666  1.00  0.68           H  
ATOM    589 3HG2 ILE A  39      14.195 -10.625   0.834  1.00  0.68           H  
ATOM    590 1HD1 ILE A  39      18.103 -10.278   2.349  1.00  0.68           H  
ATOM    591 2HD1 ILE A  39      17.770 -12.005   2.253  1.00  0.68           H  
ATOM    592 3HD1 ILE A  39      17.188 -10.924   0.984  1.00  0.68           H  
ATOM    593  N   ALA A  40      11.841 -10.869   2.051  1.00  0.70           N  
ATOM    594  CA  ALA A  40      11.018  -9.816   1.474  1.00  0.70           C  
ATOM    595  C   ALA A  40      10.545  -8.738   2.461  1.00  0.70           C  
ATOM    596  O   ALA A  40      10.841  -7.574   2.197  1.00  0.70           O  
ATOM    597  CB  ALA A  40       9.813 -10.428   0.768  1.00  0.70           C  
ATOM    598  H   ALA A  40      11.693 -11.827   1.728  1.00  0.70           H  
ATOM    599  HA  ALA A  40      11.625  -9.312   0.720  1.00  0.70           H  
ATOM    600 1HB  ALA A  40       9.243  -9.641   0.284  1.00  0.70           H  
ATOM    601 2HB  ALA A  40      10.170 -11.133   0.018  1.00  0.70           H  
ATOM    602 3HB  ALA A  40       9.174 -10.957   1.446  1.00  0.70           H  
ATOM    603  N   PRO A  41       9.890  -9.017   3.619  1.00  0.72           N  
ATOM    604  CA  PRO A  41       9.445  -7.976   4.523  1.00  0.72           C  
ATOM    605  C   PRO A  41      10.597  -7.173   5.094  1.00  0.72           C  
ATOM    606  O   PRO A  41      10.403  -6.031   5.495  1.00  0.72           O  
ATOM    607  CB  PRO A  41       8.706  -8.749   5.619  1.00  0.72           C  
ATOM    608  CG  PRO A  41       9.257 -10.159   5.534  1.00  0.72           C  
ATOM    609  CD  PRO A  41       9.523 -10.381   4.067  1.00  0.72           C  
ATOM    610  HA  PRO A  41       8.752  -7.314   3.981  1.00  0.72           H  
ATOM    611 1HB  PRO A  41       8.896  -8.281   6.597  1.00  0.72           H  
ATOM    612 2HB  PRO A  41       7.621  -8.702   5.446  1.00  0.72           H  
ATOM    613 1HG  PRO A  41      10.176 -10.254   6.135  1.00  0.72           H  
ATOM    614 2HG  PRO A  41       8.536 -10.881   5.943  1.00  0.72           H  
ATOM    615 1HD  PRO A  41      10.304 -11.088   3.984  1.00  0.72           H  
ATOM    616 2HD  PRO A  41       8.606 -10.726   3.583  1.00  0.72           H  
ATOM    617  N   ILE A  42      11.806  -7.740   5.115  1.00  0.73           N  
ATOM    618  CA  ILE A  42      12.939  -7.018   5.655  1.00  0.73           C  
ATOM    619  C   ILE A  42      13.308  -5.959   4.654  1.00  0.73           C  
ATOM    620  O   ILE A  42      13.580  -4.814   5.005  1.00  0.73           O  
ATOM    621  CB  ILE A  42      14.163  -7.902   5.906  1.00  0.73           C  
ATOM    622  CG1 ILE A  42      13.911  -8.922   6.984  1.00  0.73           C  
ATOM    623  CG2 ILE A  42      15.284  -7.014   6.310  1.00  0.73           C  
ATOM    624  CD1 ILE A  42      15.035  -9.952   7.071  1.00  0.73           C  
ATOM    625  H   ILE A  42      11.968  -8.664   4.727  1.00  0.73           H  
ATOM    626  HA  ILE A  42      12.650  -6.538   6.588  1.00  0.73           H  
ATOM    627  HB  ILE A  42      14.445  -8.434   5.004  1.00  0.73           H  
ATOM    628 1HG1 ILE A  42      13.816  -8.418   7.944  1.00  0.73           H  
ATOM    629 2HG1 ILE A  42      12.976  -9.448   6.766  1.00  0.73           H  
ATOM    630 1HG2 ILE A  42      16.140  -7.624   6.491  1.00  0.73           H  
ATOM    631 2HG2 ILE A  42      15.491  -6.300   5.519  1.00  0.73           H  
ATOM    632 3HG2 ILE A  42      15.008  -6.485   7.215  1.00  0.73           H  
ATOM    633 1HD1 ILE A  42      14.809 -10.672   7.855  1.00  0.73           H  
ATOM    634 2HD1 ILE A  42      15.129 -10.471   6.122  1.00  0.73           H  
ATOM    635 3HD1 ILE A  42      15.976  -9.452   7.296  1.00  0.73           H  
ATOM    636  N   ILE A  43      13.300  -6.357   3.391  1.00  0.74           N  
ATOM    637  CA  ILE A  43      13.664  -5.477   2.299  1.00  0.74           C  
ATOM    638  C   ILE A  43      12.676  -4.309   2.249  1.00  0.74           C  
ATOM    639  O   ILE A  43      13.076  -3.159   2.037  1.00  0.74           O  
ATOM    640  CB  ILE A  43      13.699  -6.232   0.973  1.00  0.74           C  
ATOM    641  CG1 ILE A  43      14.762  -7.355   1.047  1.00  0.74           C  
ATOM    642  CG2 ILE A  43      14.041  -5.270  -0.152  1.00  0.74           C  
ATOM    643  CD1 ILE A  43      16.163  -6.888   1.329  1.00  0.74           C  
ATOM    644  H   ILE A  43      13.043  -7.329   3.196  1.00  0.74           H  
ATOM    645  HA  ILE A  43      14.655  -5.078   2.486  1.00  0.74           H  
ATOM    646  HB  ILE A  43      12.730  -6.690   0.783  1.00  0.74           H  
ATOM    647 1HG1 ILE A  43      14.464  -8.034   1.831  1.00  0.74           H  
ATOM    648 2HG1 ILE A  43      14.761  -7.904   0.100  1.00  0.74           H  
ATOM    649 1HG2 ILE A  43      14.065  -5.808  -1.101  1.00  0.74           H  
ATOM    650 2HG2 ILE A  43      13.302  -4.500  -0.192  1.00  0.74           H  
ATOM    651 3HG2 ILE A  43      15.011  -4.826   0.042  1.00  0.74           H  
ATOM    652 1HD1 ILE A  43      16.830  -7.748   1.375  1.00  0.74           H  
ATOM    653 2HD1 ILE A  43      16.487  -6.224   0.549  1.00  0.74           H  
ATOM    654 3HD1 ILE A  43      16.176  -6.369   2.274  1.00  0.74           H  
ATOM    655  N   ASP A  44      11.394  -4.587   2.513  1.00  0.75           N  
ATOM    656  CA  ASP A  44      10.419  -3.502   2.517  1.00  0.75           C  
ATOM    657  C   ASP A  44      10.581  -2.638   3.782  1.00  0.75           C  
ATOM    658  O   ASP A  44      10.453  -1.411   3.704  1.00  0.75           O  
ATOM    659  CB  ASP A  44       8.979  -4.050   2.411  1.00  0.75           C  
ATOM    660  CG  ASP A  44       8.585  -4.625   0.986  1.00  0.75           C  
ATOM    661  OD1 ASP A  44       8.328  -3.847   0.052  1.00  0.75           O  
ATOM    662  OD2 ASP A  44       8.546  -5.839   0.846  1.00  0.75           O  
ATOM    663  H   ASP A  44      11.113  -5.558   2.665  1.00  0.75           H  
ATOM    664  HA  ASP A  44      10.608  -2.867   1.660  1.00  0.75           H  
ATOM    665 1HB  ASP A  44       8.854  -4.843   3.152  1.00  0.75           H  
ATOM    666 2HB  ASP A  44       8.279  -3.255   2.668  1.00  0.75           H  
ATOM    667  N   GLU A  45      10.938  -3.225   4.935  1.00  0.76           N  
ATOM    668  CA  GLU A  45      11.186  -2.356   6.086  1.00  0.76           C  
ATOM    669  C   GLU A  45      12.388  -1.446   5.800  1.00  0.76           C  
ATOM    670  O   GLU A  45      12.354  -0.256   6.114  1.00  0.76           O  
ATOM    671  CB  GLU A  45      11.445  -3.136   7.394  1.00  0.76           C  
ATOM    672  CG  GLU A  45      10.231  -3.837   8.025  1.00  0.76           C  
ATOM    673  CD  GLU A  45      10.562  -4.542   9.351  1.00  0.76           C  
ATOM    674  OE1 GLU A  45      11.697  -4.451   9.804  1.00  0.76           O  
ATOM    675  OE2 GLU A  45       9.683  -5.158   9.907  1.00  0.76           O  
ATOM    676  H   GLU A  45      11.013  -4.238   5.025  1.00  0.76           H  
ATOM    677  HA  GLU A  45      10.311  -1.724   6.237  1.00  0.76           H  
ATOM    678 1HB  GLU A  45      12.197  -3.904   7.201  1.00  0.76           H  
ATOM    679 2HB  GLU A  45      11.863  -2.457   8.139  1.00  0.76           H  
ATOM    680 1HG  GLU A  45       9.461  -3.090   8.212  1.00  0.76           H  
ATOM    681 2HG  GLU A  45       9.824  -4.555   7.331  1.00  0.76           H  
ATOM    682  N   LEU A  46      13.426  -1.983   5.145  1.00  0.78           N  
ATOM    683  CA  LEU A  46      14.610  -1.187   4.828  1.00  0.78           C  
ATOM    684  C   LEU A  46      14.250  -0.066   3.859  1.00  0.78           C  
ATOM    685  O   LEU A  46      14.716   1.061   4.008  1.00  0.78           O  
ATOM    686  CB  LEU A  46      15.699  -2.079   4.222  1.00  0.78           C  
ATOM    687  CG  LEU A  46      16.331  -3.097   5.178  1.00  0.78           C  
ATOM    688  CD1 LEU A  46      17.162  -4.031   4.392  1.00  0.78           C  
ATOM    689  CD2 LEU A  46      17.190  -2.406   6.211  1.00  0.78           C  
ATOM    690  H   LEU A  46      13.405  -2.974   4.908  1.00  0.78           H  
ATOM    691  HA  LEU A  46      14.988  -0.747   5.750  1.00  0.78           H  
ATOM    692 1HB  LEU A  46      15.262  -2.634   3.393  1.00  0.78           H  
ATOM    693 2HB  LEU A  46      16.492  -1.444   3.830  1.00  0.78           H  
ATOM    694  HG  LEU A  46      15.554  -3.651   5.680  1.00  0.78           H  
ATOM    695 1HD1 LEU A  46      17.574  -4.747   5.076  1.00  0.78           H  
ATOM    696 2HD1 LEU A  46      16.546  -4.533   3.666  1.00  0.78           H  
ATOM    697 3HD1 LEU A  46      17.958  -3.487   3.885  1.00  0.78           H  
ATOM    698 1HD2 LEU A  46      17.632  -3.151   6.874  1.00  0.78           H  
ATOM    699 2HD2 LEU A  46      17.979  -1.865   5.700  1.00  0.78           H  
ATOM    700 3HD2 LEU A  46      16.581  -1.710   6.799  1.00  0.78           H  
ATOM    701  N   ALA A  47      13.370  -0.352   2.895  1.00  0.81           N  
ATOM    702  CA  ALA A  47      12.949   0.669   1.942  1.00  0.81           C  
ATOM    703  C   ALA A  47      12.307   1.845   2.664  1.00  0.81           C  
ATOM    704  O   ALA A  47      12.511   3.003   2.295  1.00  0.81           O  
ATOM    705  CB  ALA A  47      11.968   0.077   0.952  1.00  0.81           C  
ATOM    706  H   ALA A  47      13.025  -1.306   2.788  1.00  0.81           H  
ATOM    707  HA  ALA A  47      13.829   1.030   1.418  1.00  0.81           H  
ATOM    708 1HB  ALA A  47      11.670   0.831   0.226  1.00  0.81           H  
ATOM    709 2HB  ALA A  47      12.446  -0.750   0.452  1.00  0.81           H  
ATOM    710 3HB  ALA A  47      11.086  -0.279   1.479  1.00  0.81           H  
ATOM    711  N   LYS A  48      11.568   1.551   3.731  1.00  0.84           N  
ATOM    712  CA  LYS A  48      10.939   2.590   4.528  1.00  0.84           C  
ATOM    713  C   LYS A  48      11.967   3.346   5.373  1.00  0.84           C  
ATOM    714  O   LYS A  48      12.031   4.577   5.341  1.00  0.84           O  
ATOM    715  CB  LYS A  48       9.870   1.973   5.433  1.00  0.84           C  
ATOM    716  CG  LYS A  48       9.115   2.971   6.301  1.00  0.84           C  
ATOM    717  CD  LYS A  48       8.019   2.276   7.112  1.00  0.84           C  
ATOM    718  CE  LYS A  48       7.271   3.262   8.003  1.00  0.84           C  
ATOM    719  NZ  LYS A  48       6.203   2.593   8.799  1.00  0.84           N  
ATOM    720  H   LYS A  48      11.410   0.567   3.966  1.00  0.84           H  
ATOM    721  HA  LYS A  48      10.472   3.306   3.858  1.00  0.84           H  
ATOM    722 1HB  LYS A  48       9.148   1.432   4.819  1.00  0.84           H  
ATOM    723 2HB  LYS A  48      10.334   1.247   6.096  1.00  0.84           H  
ATOM    724 1HG  LYS A  48       9.816   3.448   6.988  1.00  0.84           H  
ATOM    725 2HG  LYS A  48       8.669   3.737   5.671  1.00  0.84           H  
ATOM    726 1HD  LYS A  48       7.311   1.802   6.431  1.00  0.84           H  
ATOM    727 2HD  LYS A  48       8.470   1.504   7.736  1.00  0.84           H  
ATOM    728 1HE  LYS A  48       7.978   3.733   8.684  1.00  0.84           H  
ATOM    729 2HE  LYS A  48       6.816   4.031   7.378  1.00  0.84           H  
ATOM    730 1HZ  LYS A  48       5.733   3.278   9.374  1.00  0.84           H  
ATOM    731 2HZ  LYS A  48       5.535   2.162   8.176  1.00  0.84           H  
ATOM    732 3HZ  LYS A  48       6.617   1.886   9.389  1.00  0.84           H  
ATOM    733  N   GLU A  49      12.824   2.614   6.083  1.00  0.86           N  
ATOM    734  CA  GLU A  49      13.813   3.230   6.971  1.00  0.86           C  
ATOM    735  C   GLU A  49      14.790   4.138   6.238  1.00  0.86           C  
ATOM    736  O   GLU A  49      15.214   5.166   6.768  1.00  0.86           O  
ATOM    737  CB  GLU A  49      14.589   2.156   7.732  1.00  0.86           C  
ATOM    738  CG  GLU A  49      13.751   1.437   8.786  1.00  0.86           C  
ATOM    739  CD  GLU A  49      14.470   0.332   9.501  1.00  0.86           C  
ATOM    740  OE1 GLU A  49      15.585   0.017   9.147  1.00  0.86           O  
ATOM    741  OE2 GLU A  49      13.884  -0.214  10.418  1.00  0.86           O  
ATOM    742  H   GLU A  49      12.757   1.596   6.037  1.00  0.86           H  
ATOM    743  HA  GLU A  49      13.274   3.839   7.697  1.00  0.86           H  
ATOM    744 1HB  GLU A  49      14.957   1.409   7.025  1.00  0.86           H  
ATOM    745 2HB  GLU A  49      15.456   2.602   8.219  1.00  0.86           H  
ATOM    746 1HG  GLU A  49      13.418   2.169   9.520  1.00  0.86           H  
ATOM    747 2HG  GLU A  49      12.865   1.030   8.301  1.00  0.86           H  
ATOM    748  N   TYR A  50      15.139   3.755   5.021  1.00  0.86           N  
ATOM    749  CA  TYR A  50      16.070   4.496   4.198  1.00  0.86           C  
ATOM    750  C   TYR A  50      15.375   5.290   3.092  1.00  0.86           C  
ATOM    751  O   TYR A  50      16.025   5.708   2.118  1.00  0.86           O  
ATOM    752  CB  TYR A  50      17.096   3.536   3.627  1.00  0.86           C  
ATOM    753  CG  TYR A  50      17.982   2.931   4.657  1.00  0.86           C  
ATOM    754  CD1 TYR A  50      17.787   1.632   5.135  1.00  0.86           C  
ATOM    755  CD2 TYR A  50      19.023   3.681   5.121  1.00  0.86           C  
ATOM    756  CE1 TYR A  50      18.645   1.124   6.092  1.00  0.86           C  
ATOM    757  CE2 TYR A  50      19.868   3.175   6.058  1.00  0.86           C  
ATOM    758  CZ  TYR A  50      19.687   1.904   6.551  1.00  0.86           C  
ATOM    759  OH  TYR A  50      20.547   1.428   7.508  1.00  0.86           O  
ATOM    760  H   TYR A  50      14.766   2.880   4.653  1.00  0.86           H  
ATOM    761  HA  TYR A  50      16.589   5.213   4.831  1.00  0.86           H  
ATOM    762 1HB  TYR A  50      16.591   2.737   3.084  1.00  0.86           H  
ATOM    763 2HB  TYR A  50      17.730   4.079   2.943  1.00  0.86           H  
ATOM    764  HD1 TYR A  50      16.970   1.028   4.770  1.00  0.86           H  
ATOM    765  HD2 TYR A  50      19.176   4.685   4.740  1.00  0.86           H  
ATOM    766  HE1 TYR A  50      18.506   0.129   6.483  1.00  0.86           H  
ATOM    767  HE2 TYR A  50      20.687   3.784   6.417  1.00  0.86           H  
ATOM    768  HH  TYR A  50      21.195   2.141   7.740  1.00  0.86           H  
ATOM    769  N   ALA A  51      14.061   5.491   3.221  1.00  0.85           N  
ATOM    770  CA  ALA A  51      13.340   6.226   2.200  1.00  0.85           C  
ATOM    771  C   ALA A  51      13.969   7.591   2.034  1.00  0.85           C  
ATOM    772  O   ALA A  51      14.289   8.266   3.009  1.00  0.85           O  
ATOM    773  CB  ALA A  51      11.871   6.370   2.571  1.00  0.85           C  
ATOM    774  H   ALA A  51      13.543   5.139   4.028  1.00  0.85           H  
ATOM    775  HA  ALA A  51      13.423   5.682   1.258  1.00  0.85           H  
ATOM    776 1HB  ALA A  51      11.347   6.916   1.790  1.00  0.85           H  
ATOM    777 2HB  ALA A  51      11.429   5.379   2.680  1.00  0.85           H  
ATOM    778 3HB  ALA A  51      11.786   6.906   3.513  1.00  0.85           H  
ATOM    779  N   GLY A  52      14.153   8.004   0.793  1.00  0.81           N  
ATOM    780  CA  GLY A  52      14.736   9.307   0.496  1.00  0.81           C  
ATOM    781  C   GLY A  52      16.262   9.253   0.371  1.00  0.81           C  
ATOM    782  O   GLY A  52      16.881  10.203  -0.109  1.00  0.81           O  
ATOM    783  H   GLY A  52      13.881   7.399   0.029  1.00  0.81           H  
ATOM    784 1HA  GLY A  52      14.310   9.688  -0.432  1.00  0.81           H  
ATOM    785 2HA  GLY A  52      14.462  10.011   1.282  1.00  0.81           H  
ATOM    786  N   LYS A  53      16.867   8.135   0.779  1.00  0.76           N  
ATOM    787  CA  LYS A  53      18.312   7.970   0.695  1.00  0.76           C  
ATOM    788  C   LYS A  53      18.647   6.944  -0.367  1.00  0.76           C  
ATOM    789  O   LYS A  53      19.569   7.132  -1.156  1.00  0.76           O  
ATOM    790  CB  LYS A  53      18.891   7.513   2.028  1.00  0.76           C  
ATOM    791  CG  LYS A  53      18.821   8.520   3.165  1.00  0.76           C  
ATOM    792  CD  LYS A  53      19.388   7.899   4.437  1.00  0.76           C  
ATOM    793  CE  LYS A  53      20.840   7.558   4.192  1.00  0.76           C  
ATOM    794  NZ  LYS A  53      21.574   7.024   5.373  1.00  0.76           N  
ATOM    795  H   LYS A  53      16.319   7.377   1.181  1.00  0.76           H  
ATOM    796  HA  LYS A  53      18.767   8.918   0.409  1.00  0.76           H  
ATOM    797 1HB  LYS A  53      18.371   6.615   2.355  1.00  0.76           H  
ATOM    798 2HB  LYS A  53      19.933   7.238   1.893  1.00  0.76           H  
ATOM    799 1HG  LYS A  53      19.390   9.412   2.904  1.00  0.76           H  
ATOM    800 2HG  LYS A  53      17.779   8.802   3.335  1.00  0.76           H  
ATOM    801 1HD  LYS A  53      19.314   8.605   5.264  1.00  0.76           H  
ATOM    802 2HD  LYS A  53      18.829   7.000   4.689  1.00  0.76           H  
ATOM    803 1HE  LYS A  53      20.859   6.811   3.413  1.00  0.76           H  
ATOM    804 2HE  LYS A  53      21.351   8.448   3.844  1.00  0.76           H  
ATOM    805 1HZ  LYS A  53      22.532   6.807   5.029  1.00  0.76           H  
ATOM    806 2HZ  LYS A  53      21.612   7.695   6.117  1.00  0.76           H  
ATOM    807 3HZ  LYS A  53      21.145   6.180   5.704  1.00  0.76           H  
ATOM    808  N   ILE A  54      17.875   5.864  -0.403  1.00  0.71           N  
ATOM    809  CA  ILE A  54      18.121   4.825  -1.399  1.00  0.71           C  
ATOM    810  C   ILE A  54      16.836   4.506  -2.110  1.00  0.71           C  
ATOM    811  O   ILE A  54      15.747   4.834  -1.628  1.00  0.71           O  
ATOM    812  CB  ILE A  54      18.629   3.506  -0.798  1.00  0.71           C  
ATOM    813  CG1 ILE A  54      17.549   2.889   0.089  1.00  0.71           C  
ATOM    814  CG2 ILE A  54      19.889   3.760  -0.011  1.00  0.71           C  
ATOM    815  CD1 ILE A  54      17.889   1.504   0.621  1.00  0.71           C  
ATOM    816  H   ILE A  54      17.140   5.757   0.294  1.00  0.71           H  
ATOM    817  HA  ILE A  54      18.851   5.173  -2.118  1.00  0.71           H  
ATOM    818  HB  ILE A  54      18.838   2.802  -1.609  1.00  0.71           H  
ATOM    819 1HG1 ILE A  54      17.353   3.557   0.885  1.00  0.71           H  
ATOM    820 2HG1 ILE A  54      16.633   2.796  -0.498  1.00  0.71           H  
ATOM    821 1HG2 ILE A  54      20.249   2.830   0.387  1.00  0.71           H  
ATOM    822 2HG2 ILE A  54      20.635   4.189  -0.669  1.00  0.71           H  
ATOM    823 3HG2 ILE A  54      19.687   4.450   0.805  1.00  0.71           H  
ATOM    824 1HD1 ILE A  54      17.063   1.134   1.231  1.00  0.71           H  
ATOM    825 2HD1 ILE A  54      18.057   0.825  -0.216  1.00  0.71           H  
ATOM    826 3HD1 ILE A  54      18.780   1.560   1.226  1.00  0.71           H  
ATOM    827  N   LYS A  55      16.957   3.823  -3.231  1.00  0.66           N  
ATOM    828  CA  LYS A  55      15.780   3.297  -3.887  1.00  0.66           C  
ATOM    829  C   LYS A  55      15.834   1.792  -3.748  1.00  0.66           C  
ATOM    830  O   LYS A  55      16.926   1.216  -3.710  1.00  0.66           O  
ATOM    831  CB  LYS A  55      15.703   3.724  -5.349  1.00  0.66           C  
ATOM    832  CG  LYS A  55      15.553   5.212  -5.542  1.00  0.66           C  
ATOM    833  CD  LYS A  55      15.377   5.572  -7.002  1.00  0.66           C  
ATOM    834  CE  LYS A  55      15.236   7.079  -7.182  1.00  0.66           C  
ATOM    835  NZ  LYS A  55      14.945   7.448  -8.596  1.00  0.66           N  
ATOM    836  H   LYS A  55      17.892   3.639  -3.602  1.00  0.66           H  
ATOM    837  HA  LYS A  55      14.885   3.650  -3.374  1.00  0.66           H  
ATOM    838 1HB  LYS A  55      16.589   3.409  -5.859  1.00  0.66           H  
ATOM    839 2HB  LYS A  55      14.855   3.233  -5.825  1.00  0.66           H  
ATOM    840 1HG  LYS A  55      14.689   5.567  -4.977  1.00  0.66           H  
ATOM    841 2HG  LYS A  55      16.439   5.709  -5.164  1.00  0.66           H  
ATOM    842 1HD  LYS A  55      16.250   5.226  -7.567  1.00  0.66           H  
ATOM    843 2HD  LYS A  55      14.492   5.076  -7.401  1.00  0.66           H  
ATOM    844 1HE  LYS A  55      14.432   7.444  -6.546  1.00  0.66           H  
ATOM    845 2HE  LYS A  55      16.170   7.557  -6.880  1.00  0.66           H  
ATOM    846 1HZ  LYS A  55      14.868   8.451  -8.671  1.00  0.66           H  
ATOM    847 2HZ  LYS A  55      15.689   7.121  -9.196  1.00  0.66           H  
ATOM    848 3HZ  LYS A  55      14.077   7.019  -8.881  1.00  0.66           H  
ATOM    849  N   CYS A  56      14.675   1.161  -3.655  1.00  0.62           N  
ATOM    850  CA  CYS A  56      14.639  -0.288  -3.575  1.00  0.62           C  
ATOM    851  C   CYS A  56      13.753  -0.892  -4.633  1.00  0.62           C  
ATOM    852  O   CYS A  56      12.620  -0.425  -4.851  1.00  0.62           O  
ATOM    853  CB  CYS A  56      14.143  -0.748  -2.209  1.00  0.62           C  
ATOM    854  SG  CYS A  56      15.205  -0.317  -0.836  1.00  0.62           S  
ATOM    855  H   CYS A  56      13.814   1.689  -3.661  1.00  0.62           H  
ATOM    856  HA  CYS A  56      15.647  -0.668  -3.718  1.00  0.62           H  
ATOM    857 1HB  CYS A  56      13.170  -0.305  -2.027  1.00  0.62           H  
ATOM    858 2HB  CYS A  56      14.024  -1.833  -2.214  1.00  0.62           H  
ATOM    859  HG  CYS A  56      16.250  -1.032  -1.245  1.00  0.62           H  
ATOM    860  N   TYR A  57      14.270  -1.955  -5.249  1.00  0.59           N  
ATOM    861  CA  TYR A  57      13.535  -2.683  -6.261  1.00  0.59           C  
ATOM    862  C   TYR A  57      13.567  -4.200  -6.083  1.00  0.59           C  
ATOM    863  O   TYR A  57      14.526  -4.752  -5.544  1.00  0.59           O  
ATOM    864  CB  TYR A  57      14.065  -2.360  -7.657  1.00  0.59           C  
ATOM    865  CG  TYR A  57      13.969  -0.935  -8.061  1.00  0.59           C  
ATOM    866  CD1 TYR A  57      14.972  -0.090  -7.731  1.00  0.59           C  
ATOM    867  CD2 TYR A  57      12.877  -0.479  -8.753  1.00  0.59           C  
ATOM    868  CE1 TYR A  57      14.910   1.245  -8.071  1.00  0.59           C  
ATOM    869  CE2 TYR A  57      12.797   0.847  -9.090  1.00  0.59           C  
ATOM    870  CZ  TYR A  57      13.802   1.710  -8.748  1.00  0.59           C  
ATOM    871  OH  TYR A  57      13.692   3.039  -9.074  1.00  0.59           O  
ATOM    872  H   TYR A  57      15.216  -2.248  -5.003  1.00  0.59           H  
ATOM    873  HA  TYR A  57      12.513  -2.358  -6.188  1.00  0.59           H  
ATOM    874 1HB  TYR A  57      15.098  -2.681  -7.745  1.00  0.59           H  
ATOM    875 2HB  TYR A  57      13.485  -2.926  -8.358  1.00  0.59           H  
ATOM    876  HD1 TYR A  57      15.803  -0.492  -7.191  1.00  0.59           H  
ATOM    877  HD2 TYR A  57      12.070  -1.167  -9.020  1.00  0.59           H  
ATOM    878  HE1 TYR A  57      15.717   1.922  -7.798  1.00  0.59           H  
ATOM    879  HE2 TYR A  57      11.937   1.222  -9.622  1.00  0.59           H  
ATOM    880  HH  TYR A  57      12.781   3.225  -9.331  1.00  0.59           H  
ATOM    881  N   LYS A  58      12.519  -4.856  -6.562  1.00  0.57           N  
ATOM    882  CA  LYS A  58      12.453  -6.314  -6.651  1.00  0.57           C  
ATOM    883  C   LYS A  58      12.510  -6.748  -8.102  1.00  0.57           C  
ATOM    884  O   LYS A  58      11.870  -6.145  -8.957  1.00  0.57           O  
ATOM    885  CB  LYS A  58      11.185  -6.845  -5.964  1.00  0.57           C  
ATOM    886  CG  LYS A  58      11.226  -6.814  -4.474  1.00  0.57           C  
ATOM    887  CD  LYS A  58       9.850  -7.036  -3.849  1.00  0.57           C  
ATOM    888  CE  LYS A  58       9.895  -6.904  -2.306  1.00  0.57           C  
ATOM    889  NZ  LYS A  58       8.515  -6.893  -1.711  1.00  0.57           N  
ATOM    890  H   LYS A  58      11.754  -4.293  -6.931  1.00  0.57           H  
ATOM    891  HA  LYS A  58      13.319  -6.740  -6.144  1.00  0.57           H  
ATOM    892 1HB  LYS A  58      10.332  -6.246  -6.278  1.00  0.57           H  
ATOM    893 2HB  LYS A  58      11.005  -7.844  -6.266  1.00  0.57           H  
ATOM    894 1HG  LYS A  58      11.869  -7.637  -4.146  1.00  0.57           H  
ATOM    895 2HG  LYS A  58      11.667  -5.940  -4.161  1.00  0.57           H  
ATOM    896 1HD  LYS A  58       9.151  -6.293  -4.242  1.00  0.57           H  
ATOM    897 2HD  LYS A  58       9.489  -8.032  -4.113  1.00  0.57           H  
ATOM    898 1HE  LYS A  58      10.462  -7.729  -1.875  1.00  0.57           H  
ATOM    899 2HE  LYS A  58      10.390  -5.977  -2.048  1.00  0.57           H  
ATOM    900 1HZ  LYS A  58       8.565  -6.751  -0.692  1.00  0.57           H  
ATOM    901 2HZ  LYS A  58       7.999  -6.115  -2.093  1.00  0.57           H  
ATOM    902 3HZ  LYS A  58       8.032  -7.746  -1.911  1.00  0.57           H  
ATOM    903  N   LEU A  59      13.274  -7.785  -8.385  1.00  0.55           N  
ATOM    904  CA  LEU A  59      13.348  -8.307  -9.741  1.00  0.55           C  
ATOM    905  C   LEU A  59      12.982  -9.780  -9.748  1.00  0.55           C  
ATOM    906  O   LEU A  59      13.659 -10.612  -9.141  1.00  0.55           O  
ATOM    907  CB  LEU A  59      14.745  -8.058 -10.328  1.00  0.55           C  
ATOM    908  CG  LEU A  59      14.893  -8.372 -11.809  1.00  0.55           C  
ATOM    909  CD1 LEU A  59      15.962  -7.495 -12.413  1.00  0.55           C  
ATOM    910  CD2 LEU A  59      15.267  -9.836 -11.951  1.00  0.55           C  
ATOM    911  H   LEU A  59      13.802  -8.230  -7.637  1.00  0.55           H  
ATOM    912  HA  LEU A  59      12.627  -7.778 -10.365  1.00  0.55           H  
ATOM    913 1HB  LEU A  59      15.009  -7.018 -10.175  1.00  0.55           H  
ATOM    914 2HB  LEU A  59      15.464  -8.672  -9.785  1.00  0.55           H  
ATOM    915  HG  LEU A  59      13.952  -8.174 -12.331  1.00  0.55           H  
ATOM    916 1HD1 LEU A  59      16.056  -7.724 -13.469  1.00  0.55           H  
ATOM    917 2HD1 LEU A  59      15.679  -6.465 -12.306  1.00  0.55           H  
ATOM    918 3HD1 LEU A  59      16.902  -7.664 -11.917  1.00  0.55           H  
ATOM    919 1HD2 LEU A  59      15.394 -10.081 -12.986  1.00  0.55           H  
ATOM    920 2HD2 LEU A  59      16.163 -10.017 -11.451  1.00  0.55           H  
ATOM    921 3HD2 LEU A  59      14.493 -10.450 -11.524  1.00  0.55           H  
ATOM    922  N   ASN A  60      11.898 -10.118 -10.432  1.00  0.55           N  
ATOM    923  CA  ASN A  60      11.459 -11.503 -10.455  1.00  0.55           C  
ATOM    924  C   ASN A  60      12.281 -12.225 -11.501  1.00  0.55           C  
ATOM    925  O   ASN A  60      12.147 -11.973 -12.703  1.00  0.55           O  
ATOM    926  CB  ASN A  60       9.973 -11.606 -10.695  1.00  0.55           C  
ATOM    927  CG  ASN A  60       9.436 -13.026 -10.633  1.00  0.55           C  
ATOM    928  OD1 ASN A  60      10.146 -14.035 -10.842  1.00  0.55           O  
ATOM    929  ND2 ASN A  60       8.149 -13.119 -10.369  1.00  0.55           N  
ATOM    930  H   ASN A  60      11.374  -9.407 -10.930  1.00  0.55           H  
ATOM    931  HA  ASN A  60      11.677 -11.965  -9.489  1.00  0.55           H  
ATOM    932 1HB  ASN A  60       9.449 -11.005  -9.955  1.00  0.55           H  
ATOM    933 2HB  ASN A  60       9.733 -11.187 -11.673  1.00  0.55           H  
ATOM    934 1HD2 ASN A  60       7.708 -14.014 -10.333  1.00  0.55           H  
ATOM    935 2HD2 ASN A  60       7.603 -12.288 -10.236  1.00  0.55           H  
ATOM    936  N   THR A  61      13.146 -13.110 -11.043  1.00  0.55           N  
ATOM    937  CA  THR A  61      14.115 -13.782 -11.891  1.00  0.55           C  
ATOM    938  C   THR A  61      13.493 -14.711 -12.926  1.00  0.55           C  
ATOM    939  O   THR A  61      14.163 -15.091 -13.884  1.00  0.55           O  
ATOM    940  CB  THR A  61      15.134 -14.528 -11.007  1.00  0.55           C  
ATOM    941  OG1 THR A  61      14.457 -15.441 -10.138  1.00  0.55           O  
ATOM    942  CG2 THR A  61      15.898 -13.523 -10.173  1.00  0.55           C  
ATOM    943  H   THR A  61      13.150 -13.305 -10.040  1.00  0.55           H  
ATOM    944  HA  THR A  61      14.665 -13.013 -12.437  1.00  0.55           H  
ATOM    945  HB  THR A  61      15.827 -15.083 -11.639  1.00  0.55           H  
ATOM    946  HG1 THR A  61      13.818 -14.931  -9.586  1.00  0.55           H  
ATOM    947 1HG2 THR A  61      16.623 -14.035  -9.549  1.00  0.55           H  
ATOM    948 2HG2 THR A  61      16.402 -12.837 -10.828  1.00  0.55           H  
ATOM    949 3HG2 THR A  61      15.198 -12.975  -9.547  1.00  0.55           H  
ATOM    950  N   ASP A  62      12.218 -15.068 -12.750  1.00  0.55           N  
ATOM    951  CA  ASP A  62      11.539 -15.916 -13.720  1.00  0.55           C  
ATOM    952  C   ASP A  62      10.893 -15.094 -14.839  1.00  0.55           C  
ATOM    953  O   ASP A  62      10.418 -15.648 -15.832  1.00  0.55           O  
ATOM    954  CB  ASP A  62      10.466 -16.767 -13.048  1.00  0.55           C  
ATOM    955  CG  ASP A  62      11.011 -17.838 -12.100  1.00  0.55           C  
ATOM    956  OD1 ASP A  62      12.138 -18.251 -12.244  1.00  0.55           O  
ATOM    957  OD2 ASP A  62      10.259 -18.260 -11.253  1.00  0.55           O  
ATOM    958  H   ASP A  62      11.696 -14.713 -11.946  1.00  0.55           H  
ATOM    959  HA  ASP A  62      12.275 -16.582 -14.171  1.00  0.55           H  
ATOM    960 1HB  ASP A  62       9.800 -16.114 -12.484  1.00  0.55           H  
ATOM    961 2HB  ASP A  62       9.865 -17.255 -13.814  1.00  0.55           H  
ATOM    962  N   GLU A  63      10.852 -13.770 -14.663  1.00  0.55           N  
ATOM    963  CA  GLU A  63      10.245 -12.866 -15.633  1.00  0.55           C  
ATOM    964  C   GLU A  63      11.351 -12.079 -16.310  1.00  0.55           C  
ATOM    965  O   GLU A  63      11.260 -11.712 -17.482  1.00  0.55           O  
ATOM    966  CB  GLU A  63       9.266 -11.914 -14.945  1.00  0.55           C  
ATOM    967  CG  GLU A  63       8.075 -12.603 -14.275  1.00  0.55           C  
ATOM    968  CD  GLU A  63       7.134 -11.635 -13.580  1.00  0.55           C  
ATOM    969  OE1 GLU A  63       7.438 -10.469 -13.532  1.00  0.55           O  
ATOM    970  OE2 GLU A  63       6.114 -12.071 -13.094  1.00  0.55           O  
ATOM    971  H   GLU A  63      11.278 -13.356 -13.840  1.00  0.55           H  
ATOM    972  HA  GLU A  63       9.717 -13.446 -16.389  1.00  0.55           H  
ATOM    973 1HB  GLU A  63       9.798 -11.347 -14.178  1.00  0.55           H  
ATOM    974 2HB  GLU A  63       8.881 -11.199 -15.669  1.00  0.55           H  
ATOM    975 1HG  GLU A  63       7.520 -13.156 -15.031  1.00  0.55           H  
ATOM    976 2HG  GLU A  63       8.455 -13.320 -13.547  1.00  0.55           H  
ATOM    977  N   SER A  64      12.422 -11.869 -15.550  1.00  0.55           N  
ATOM    978  CA  SER A  64      13.590 -11.117 -15.969  1.00  0.55           C  
ATOM    979  C   SER A  64      14.922 -11.865 -15.754  1.00  0.55           C  
ATOM    980  O   SER A  64      15.802 -11.401 -15.013  1.00  0.55           O  
ATOM    981  CB  SER A  64      13.585  -9.804 -15.236  1.00  0.55           C  
ATOM    982  OG  SER A  64      12.490  -9.018 -15.633  1.00  0.55           O  
ATOM    983  H   SER A  64      12.399 -12.198 -14.589  1.00  0.55           H  
ATOM    984  HA  SER A  64      13.489 -10.893 -17.030  1.00  0.55           H  
ATOM    985 1HB  SER A  64      13.489 -10.005 -14.180  1.00  0.55           H  
ATOM    986 2HB  SER A  64      14.511  -9.269 -15.384  1.00  0.55           H  
ATOM    987  HG  SER A  64      11.720  -9.383 -15.175  1.00  0.55           H  
ATOM    988  N   PRO A  65      15.105 -13.028 -16.408  1.00  0.55           N  
ATOM    989  CA  PRO A  65      16.270 -13.857 -16.314  1.00  0.55           C  
ATOM    990  C   PRO A  65      17.468 -13.257 -17.019  1.00  0.55           C  
ATOM    991  O   PRO A  65      18.588 -13.727 -16.805  1.00  0.55           O  
ATOM    992  CB  PRO A  65      15.836 -15.144 -17.013  1.00  0.55           C  
ATOM    993  CG  PRO A  65      14.801 -14.697 -18.005  1.00  0.55           C  
ATOM    994  CD  PRO A  65      14.072 -13.580 -17.316  1.00  0.55           C  
ATOM    995  HA  PRO A  65      16.485 -14.050 -15.253  1.00  0.55           H  
ATOM    996 1HB  PRO A  65      16.703 -15.628 -17.483  1.00  0.55           H  
ATOM    997 2HB  PRO A  65      15.431 -15.850 -16.268  1.00  0.55           H  
ATOM    998 1HG  PRO A  65      15.285 -14.369 -18.937  1.00  0.55           H  
ATOM    999 2HG  PRO A  65      14.136 -15.533 -18.265  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65      13.731 -12.843 -18.055  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65      13.257 -14.034 -16.747  1.00  0.55           H  
ATOM   1002  N   ASN A  66      17.296 -12.224 -17.870  1.00  0.56           N  
ATOM   1003  CA  ASN A  66      18.488 -11.786 -18.575  1.00  0.56           C  
ATOM   1004  C   ASN A  66      19.306 -10.938 -17.631  1.00  0.56           C  
ATOM   1005  O   ASN A  66      20.521 -11.109 -17.545  1.00  0.56           O  
ATOM   1006  CB  ASN A  66      18.136 -11.025 -19.830  1.00  0.56           C  
ATOM   1007  CG  ASN A  66      17.483 -11.897 -20.848  1.00  0.56           C  
ATOM   1008  OD1 ASN A  66      18.132 -12.666 -21.573  1.00  0.56           O  
ATOM   1009  ND2 ASN A  66      16.182 -11.803 -20.900  1.00  0.56           N  
ATOM   1010  H   ASN A  66      16.403 -11.736 -18.056  1.00  0.56           H  
ATOM   1011  HA  ASN A  66      19.084 -12.656 -18.848  1.00  0.56           H  
ATOM   1012 1HB  ASN A  66      17.489 -10.197 -19.597  1.00  0.56           H  
ATOM   1013 2HB  ASN A  66      19.045 -10.609 -20.259  1.00  0.56           H  
ATOM   1014 1HD2 ASN A  66      15.658 -12.354 -21.549  1.00  0.56           H  
ATOM   1015 2HD2 ASN A  66      15.707 -11.161 -20.254  1.00  0.56           H  
ATOM   1016  N   THR A  67      18.651 -10.085 -16.845  1.00  0.56           N  
ATOM   1017  CA  THR A  67      19.395  -9.291 -15.889  1.00  0.56           C  
ATOM   1018  C   THR A  67      20.012 -10.222 -14.867  1.00  0.56           C  
ATOM   1019  O   THR A  67      21.187 -10.100 -14.514  1.00  0.56           O  
ATOM   1020  CB  THR A  67      18.507  -8.279 -15.170  1.00  0.56           C  
ATOM   1021  OG1 THR A  67      17.949  -7.363 -16.103  1.00  0.56           O  
ATOM   1022  CG2 THR A  67      19.292  -7.537 -14.187  1.00  0.56           C  
ATOM   1023  H   THR A  67      17.637  -9.944 -16.929  1.00  0.56           H  
ATOM   1024  HA  THR A  67      20.191  -8.760 -16.407  1.00  0.56           H  
ATOM   1025  HB  THR A  67      17.701  -8.815 -14.671  1.00  0.56           H  
ATOM   1026  HG1 THR A  67      17.238  -7.825 -16.580  1.00  0.56           H  
ATOM   1027 1HG2 THR A  67      18.655  -6.843 -13.680  1.00  0.56           H  
ATOM   1028 2HG2 THR A  67      19.725  -8.216 -13.477  1.00  0.56           H  
ATOM   1029 3HG2 THR A  67      20.063  -7.010 -14.710  1.00  0.56           H  
ATOM   1030  N   ALA A  68      19.229 -11.188 -14.390  1.00  0.57           N  
ATOM   1031  CA  ALA A  68      19.768 -12.091 -13.394  1.00  0.57           C  
ATOM   1032  C   ALA A  68      21.005 -12.819 -13.928  1.00  0.57           C  
ATOM   1033  O   ALA A  68      22.028 -12.910 -13.239  1.00  0.57           O  
ATOM   1034  CB  ALA A  68      18.699 -13.075 -12.996  1.00  0.57           C  
ATOM   1035  H   ALA A  68      18.255 -11.276 -14.701  1.00  0.57           H  
ATOM   1036  HA  ALA A  68      20.069 -11.508 -12.527  1.00  0.57           H  
ATOM   1037 1HB  ALA A  68      19.084 -13.746 -12.227  1.00  0.57           H  
ATOM   1038 2HB  ALA A  68      17.840 -12.532 -12.615  1.00  0.57           H  
ATOM   1039 3HB  ALA A  68      18.405 -13.653 -13.866  1.00  0.57           H  
ATOM   1040  N   THR A  69      20.956 -13.241 -15.199  1.00  0.58           N  
ATOM   1041  CA  THR A  69      22.083 -13.923 -15.815  1.00  0.58           C  
ATOM   1042  C   THR A  69      23.300 -13.010 -15.936  1.00  0.58           C  
ATOM   1043  O   THR A  69      24.417 -13.407 -15.588  1.00  0.58           O  
ATOM   1044  CB  THR A  69      21.715 -14.449 -17.214  1.00  0.58           C  
ATOM   1045  OG1 THR A  69      20.648 -15.399 -17.111  1.00  0.58           O  
ATOM   1046  CG2 THR A  69      22.917 -15.105 -17.849  1.00  0.58           C  
ATOM   1047  H   THR A  69      20.101 -13.143 -15.746  1.00  0.58           H  
ATOM   1048  HA  THR A  69      22.354 -14.770 -15.188  1.00  0.58           H  
ATOM   1049  HB  THR A  69      21.385 -13.618 -17.837  1.00  0.58           H  
ATOM   1050  HG1 THR A  69      19.822 -14.919 -16.887  1.00  0.58           H  
ATOM   1051 1HG2 THR A  69      22.649 -15.470 -18.839  1.00  0.58           H  
ATOM   1052 2HG2 THR A  69      23.723 -14.375 -17.936  1.00  0.58           H  
ATOM   1053 3HG2 THR A  69      23.242 -15.934 -17.231  1.00  0.58           H  
ATOM   1054  N   LYS A  70      23.077 -11.767 -16.379  1.00  0.59           N  
ATOM   1055  CA  LYS A  70      24.146 -10.791 -16.585  1.00  0.59           C  
ATOM   1056  C   LYS A  70      24.921 -10.497 -15.312  1.00  0.59           C  
ATOM   1057  O   LYS A  70      26.126 -10.246 -15.361  1.00  0.59           O  
ATOM   1058  CB  LYS A  70      23.585  -9.485 -17.153  1.00  0.59           C  
ATOM   1059  CG  LYS A  70      23.147  -9.553 -18.618  1.00  0.59           C  
ATOM   1060  CD  LYS A  70      22.551  -8.229 -19.071  1.00  0.59           C  
ATOM   1061  CE  LYS A  70      22.091  -8.292 -20.517  1.00  0.59           C  
ATOM   1062  NZ  LYS A  70      21.486  -7.004 -20.960  1.00  0.59           N  
ATOM   1063  H   LYS A  70      22.125 -11.502 -16.629  1.00  0.59           H  
ATOM   1064  HA  LYS A  70      24.846 -11.205 -17.309  1.00  0.59           H  
ATOM   1065 1HB  LYS A  70      22.716  -9.189 -16.562  1.00  0.59           H  
ATOM   1066 2HB  LYS A  70      24.329  -8.697 -17.052  1.00  0.59           H  
ATOM   1067 1HG  LYS A  70      24.018  -9.769 -19.236  1.00  0.59           H  
ATOM   1068 2HG  LYS A  70      22.431 -10.346 -18.764  1.00  0.59           H  
ATOM   1069 1HD  LYS A  70      21.695  -7.990 -18.437  1.00  0.59           H  
ATOM   1070 2HD  LYS A  70      23.293  -7.439 -18.965  1.00  0.59           H  
ATOM   1071 1HE  LYS A  70      22.943  -8.521 -21.153  1.00  0.59           H  
ATOM   1072 2HE  LYS A  70      21.349  -9.086 -20.618  1.00  0.59           H  
ATOM   1073 1HZ  LYS A  70      21.190  -7.083 -21.923  1.00  0.59           H  
ATOM   1074 2HZ  LYS A  70      20.686  -6.792 -20.378  1.00  0.59           H  
ATOM   1075 3HZ  LYS A  70      22.168  -6.264 -20.878  1.00  0.59           H  
ATOM   1076  N   TYR A  71      24.251 -10.569 -14.168  1.00  0.60           N  
ATOM   1077  CA  TYR A  71      24.926 -10.309 -12.910  1.00  0.60           C  
ATOM   1078  C   TYR A  71      25.399 -11.570 -12.185  1.00  0.60           C  
ATOM   1079  O   TYR A  71      25.831 -11.492 -11.031  1.00  0.60           O  
ATOM   1080  CB  TYR A  71      24.053  -9.447 -12.014  1.00  0.60           C  
ATOM   1081  CG  TYR A  71      23.956  -8.048 -12.544  1.00  0.60           C  
ATOM   1082  CD1 TYR A  71      22.842  -7.638 -13.193  1.00  0.60           C  
ATOM   1083  CD2 TYR A  71      25.033  -7.187 -12.415  1.00  0.60           C  
ATOM   1084  CE1 TYR A  71      22.783  -6.384 -13.723  1.00  0.60           C  
ATOM   1085  CE2 TYR A  71      24.973  -5.919 -12.940  1.00  0.60           C  
ATOM   1086  CZ  TYR A  71      23.839  -5.521 -13.602  1.00  0.60           C  
ATOM   1087  OH  TYR A  71      23.744  -4.262 -14.155  1.00  0.60           O  
ATOM   1088  H   TYR A  71      23.243 -10.751 -14.186  1.00  0.60           H  
ATOM   1089  HA  TYR A  71      25.818  -9.726 -13.131  1.00  0.60           H  
ATOM   1090 1HB  TYR A  71      23.043  -9.872 -11.963  1.00  0.60           H  
ATOM   1091 2HB  TYR A  71      24.461  -9.417 -11.007  1.00  0.60           H  
ATOM   1092  HD1 TYR A  71      22.012  -8.308 -13.297  1.00  0.60           H  
ATOM   1093  HD2 TYR A  71      25.931  -7.519 -11.906  1.00  0.60           H  
ATOM   1094  HE1 TYR A  71      21.908  -6.067 -14.246  1.00  0.60           H  
ATOM   1095  HE2 TYR A  71      25.821  -5.241 -12.843  1.00  0.60           H  
ATOM   1096  HH  TYR A  71      22.929  -4.197 -14.658  1.00  0.60           H  
ATOM   1097  N   GLY A  72      25.340 -12.727 -12.857  1.00  0.60           N  
ATOM   1098  CA  GLY A  72      25.829 -13.976 -12.282  1.00  0.60           C  
ATOM   1099  C   GLY A  72      24.936 -14.563 -11.196  1.00  0.60           C  
ATOM   1100  O   GLY A  72      25.413 -15.291 -10.321  1.00  0.60           O  
ATOM   1101  H   GLY A  72      24.972 -12.751 -13.807  1.00  0.60           H  
ATOM   1102 1HA  GLY A  72      25.936 -14.705 -13.086  1.00  0.60           H  
ATOM   1103 2HA  GLY A  72      26.826 -13.812 -11.878  1.00  0.60           H  
ATOM   1104  N   ILE A  73      23.648 -14.258 -11.225  1.00  0.60           N  
ATOM   1105  CA  ILE A  73      22.780 -14.750 -10.179  1.00  0.60           C  
ATOM   1106  C   ILE A  73      22.224 -16.122 -10.476  1.00  0.60           C  
ATOM   1107  O   ILE A  73      21.376 -16.312 -11.346  1.00  0.60           O  
ATOM   1108  CB  ILE A  73      21.689 -13.719  -9.934  1.00  0.60           C  
ATOM   1109  CG1 ILE A  73      22.396 -12.458  -9.488  1.00  0.60           C  
ATOM   1110  CG2 ILE A  73      20.639 -14.194  -8.916  1.00  0.60           C  
ATOM   1111  CD1 ILE A  73      21.553 -11.316  -9.398  1.00  0.60           C  
ATOM   1112  H   ILE A  73      23.256 -13.679 -11.969  1.00  0.60           H  
ATOM   1113  HA  ILE A  73      23.364 -14.820  -9.263  1.00  0.60           H  
ATOM   1114  HB  ILE A  73      21.196 -13.496 -10.873  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  73      22.836 -12.641  -8.515  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  73      23.196 -12.228 -10.191  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  73      19.892 -13.418  -8.772  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  73      20.155 -15.099  -9.282  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  73      21.127 -14.407  -7.965  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  73      22.126 -10.480  -9.064  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  73      21.134 -11.109 -10.373  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  73      20.772 -11.522  -8.687  1.00  0.60           H  
ATOM   1123  N   ARG A  74      22.733 -17.087  -9.719  1.00  0.59           N  
ATOM   1124  CA  ARG A  74      22.406 -18.492  -9.887  1.00  0.59           C  
ATOM   1125  C   ARG A  74      21.758 -19.038  -8.619  1.00  0.59           C  
ATOM   1126  O   ARG A  74      21.569 -20.244  -8.463  1.00  0.59           O  
ATOM   1127  CB  ARG A  74      23.666 -19.278 -10.197  1.00  0.59           C  
ATOM   1128  CG  ARG A  74      24.451 -18.796 -11.432  1.00  0.59           C  
ATOM   1129  CD  ARG A  74      23.705 -18.978 -12.715  1.00  0.59           C  
ATOM   1130  NE  ARG A  74      24.492 -18.513 -13.859  1.00  0.59           N  
ATOM   1131  CZ  ARG A  74      24.078 -18.517 -15.146  1.00  0.59           C  
ATOM   1132  NH1 ARG A  74      22.876 -18.950 -15.458  1.00  0.59           N  
ATOM   1133  NH2 ARG A  74      24.890 -18.091 -16.098  1.00  0.59           N  
ATOM   1134  H   ARG A  74      23.428 -16.829  -9.031  1.00  0.59           H  
ATOM   1135  HA  ARG A  74      21.706 -18.598 -10.716  1.00  0.59           H  
ATOM   1136 1HB  ARG A  74      24.339 -19.232  -9.341  1.00  0.59           H  
ATOM   1137 2HB  ARG A  74      23.410 -20.325 -10.356  1.00  0.59           H  
ATOM   1138 1HG  ARG A  74      24.683 -17.736 -11.322  1.00  0.59           H  
ATOM   1139 2HG  ARG A  74      25.382 -19.358 -11.503  1.00  0.59           H  
ATOM   1140 1HD  ARG A  74      23.477 -20.033 -12.861  1.00  0.59           H  
ATOM   1141 2HD  ARG A  74      22.778 -18.405 -12.681  1.00  0.59           H  
ATOM   1142  HE  ARG A  74      25.426 -18.173 -13.672  1.00  0.59           H  
ATOM   1143 1HH1 ARG A  74      22.252 -19.275 -14.733  1.00  0.59           H  
ATOM   1144 2HH1 ARG A  74      22.574 -18.953 -16.422  1.00  0.59           H  
ATOM   1145 1HH2 ARG A  74      25.816 -17.758 -15.862  1.00  0.59           H  
ATOM   1146 2HH2 ARG A  74      24.591 -18.110 -17.062  1.00  0.59           H  
ATOM   1147  N   SER A  75      21.447 -18.126  -7.707  1.00  0.58           N  
ATOM   1148  CA  SER A  75      20.836 -18.445  -6.423  1.00  0.58           C  
ATOM   1149  C   SER A  75      20.066 -17.244  -5.909  1.00  0.58           C  
ATOM   1150  O   SER A  75      20.539 -16.106  -6.004  1.00  0.58           O  
ATOM   1151  CB  SER A  75      21.887 -18.848  -5.402  1.00  0.58           C  
ATOM   1152  OG  SER A  75      21.294 -19.120  -4.162  1.00  0.58           O  
ATOM   1153  H   SER A  75      21.628 -17.159  -7.929  1.00  0.58           H  
ATOM   1154  HA  SER A  75      20.136 -19.270  -6.560  1.00  0.58           H  
ATOM   1155 1HB  SER A  75      22.423 -19.729  -5.754  1.00  0.58           H  
ATOM   1156 2HB  SER A  75      22.612 -18.043  -5.292  1.00  0.58           H  
ATOM   1157  HG  SER A  75      20.778 -18.335  -3.938  1.00  0.58           H  
ATOM   1158  N   ILE A  76      18.905 -17.515  -5.340  1.00  0.57           N  
ATOM   1159  CA  ILE A  76      18.054 -16.480  -4.792  1.00  0.57           C  
ATOM   1160  C   ILE A  76      17.668 -16.728  -3.319  1.00  0.57           C  
ATOM   1161  O   ILE A  76      17.673 -17.870  -2.862  1.00  0.57           O  
ATOM   1162  CB  ILE A  76      16.817 -16.294  -5.701  1.00  0.57           C  
ATOM   1163  CG1 ILE A  76      16.107 -17.597  -5.838  1.00  0.57           C  
ATOM   1164  CG2 ILE A  76      17.186 -15.690  -7.038  1.00  0.57           C  
ATOM   1165  CD1 ILE A  76      14.818 -17.463  -6.522  1.00  0.57           C  
ATOM   1166  H   ILE A  76      18.597 -18.479  -5.301  1.00  0.57           H  
ATOM   1167  HA  ILE A  76      18.614 -15.566  -4.870  1.00  0.57           H  
ATOM   1168  HB  ILE A  76      16.125 -15.633  -5.225  1.00  0.57           H  
ATOM   1169 1HG1 ILE A  76      16.727 -18.283  -6.408  1.00  0.57           H  
ATOM   1170 2HG1 ILE A  76      15.950 -18.017  -4.859  1.00  0.57           H  
ATOM   1171 1HG2 ILE A  76      16.279 -15.554  -7.630  1.00  0.57           H  
ATOM   1172 2HG2 ILE A  76      17.663 -14.720  -6.873  1.00  0.57           H  
ATOM   1173 3HG2 ILE A  76      17.871 -16.341  -7.573  1.00  0.57           H  
ATOM   1174 1HD1 ILE A  76      14.352 -18.426  -6.592  1.00  0.57           H  
ATOM   1175 2HD1 ILE A  76      14.188 -16.800  -5.960  1.00  0.57           H  
ATOM   1176 3HD1 ILE A  76      14.969 -17.056  -7.522  1.00  0.57           H  
ATOM   1177  N   PRO A  77      17.379 -15.648  -2.577  1.00  0.56           N  
ATOM   1178  CA  PRO A  77      17.444 -14.259  -2.965  1.00  0.56           C  
ATOM   1179  C   PRO A  77      18.853 -13.755  -3.100  1.00  0.56           C  
ATOM   1180  O   PRO A  77      19.758 -14.191  -2.385  1.00  0.56           O  
ATOM   1181  CB  PRO A  77      16.734 -13.547  -1.821  1.00  0.56           C  
ATOM   1182  CG  PRO A  77      16.938 -14.452  -0.635  1.00  0.56           C  
ATOM   1183  CD  PRO A  77      16.949 -15.858  -1.214  1.00  0.56           C  
ATOM   1184  HA  PRO A  77      16.886 -14.105  -3.880  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77      17.173 -12.541  -1.680  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77      15.676 -13.384  -2.079  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77      17.859 -14.177  -0.140  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77      16.133 -14.307   0.100  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77      17.646 -16.504  -0.685  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77      15.955 -16.257  -1.214  1.00  0.56           H  
ATOM   1191  N   THR A  78      19.025 -12.814  -3.992  1.00  0.55           N  
ATOM   1192  CA  THR A  78      20.280 -12.097  -4.083  1.00  0.55           C  
ATOM   1193  C   THR A  78      19.999 -10.628  -4.005  1.00  0.55           C  
ATOM   1194  O   THR A  78      19.142 -10.116  -4.722  1.00  0.55           O  
ATOM   1195  CB  THR A  78      21.107 -12.442  -5.347  1.00  0.55           C  
ATOM   1196  OG1 THR A  78      21.511 -13.829  -5.324  1.00  0.55           O  
ATOM   1197  CG2 THR A  78      22.331 -11.542  -5.428  1.00  0.55           C  
ATOM   1198  H   THR A  78      18.230 -12.563  -4.588  1.00  0.55           H  
ATOM   1199  HA  THR A  78      20.893 -12.355  -3.222  1.00  0.55           H  
ATOM   1200  HB  THR A  78      20.506 -12.279  -6.230  1.00  0.55           H  
ATOM   1201  HG1 THR A  78      20.786 -14.442  -5.564  1.00  0.55           H  
ATOM   1202 1HG2 THR A  78      22.902 -11.780  -6.316  1.00  0.55           H  
ATOM   1203 2HG2 THR A  78      22.007 -10.507  -5.474  1.00  0.55           H  
ATOM   1204 3HG2 THR A  78      22.955 -11.685  -4.549  1.00  0.55           H  
ATOM   1205  N   VAL A  79      20.706  -9.942  -3.130  1.00  0.56           N  
ATOM   1206  CA  VAL A  79      20.491  -8.522  -3.040  1.00  0.56           C  
ATOM   1207  C   VAL A  79      21.730  -7.831  -3.536  1.00  0.56           C  
ATOM   1208  O   VAL A  79      22.825  -8.043  -3.006  1.00  0.56           O  
ATOM   1209  CB  VAL A  79      20.136  -8.066  -1.616  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79      19.959  -6.576  -1.612  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79      18.860  -8.774  -1.131  1.00  0.56           C  
ATOM   1212  H   VAL A  79      21.408 -10.412  -2.561  1.00  0.56           H  
ATOM   1213  HA  VAL A  79      19.663  -8.254  -3.674  1.00  0.56           H  
ATOM   1214  HB  VAL A  79      20.916  -8.281  -0.978  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79      19.722  -6.237  -0.605  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79      20.877  -6.095  -1.950  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79      19.150  -6.320  -2.291  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79      18.622  -8.441  -0.126  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79      18.031  -8.533  -1.799  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79      19.015  -9.854  -1.126  1.00  0.56           H  
ATOM   1221  N   LEU A  80      21.566  -7.048  -4.588  1.00  0.57           N  
ATOM   1222  CA  LEU A  80      22.689  -6.345  -5.163  1.00  0.57           C  
ATOM   1223  C   LEU A  80      22.601  -4.893  -4.758  1.00  0.57           C  
ATOM   1224  O   LEU A  80      21.507  -4.331  -4.669  1.00  0.57           O  
ATOM   1225  CB  LEU A  80      22.707  -6.408  -6.691  1.00  0.57           C  
ATOM   1226  CG  LEU A  80      22.708  -7.772  -7.393  1.00  0.57           C  
ATOM   1227  CD1 LEU A  80      22.839  -7.527  -8.912  1.00  0.57           C  
ATOM   1228  CD2 LEU A  80      23.778  -8.609  -6.872  1.00  0.57           C  
ATOM   1229  H   LEU A  80      20.629  -6.940  -4.976  1.00  0.57           H  
ATOM   1230  HA  LEU A  80      23.619  -6.758  -4.775  1.00  0.57           H  
ATOM   1231 1HB  LEU A  80      21.813  -5.908  -7.017  1.00  0.57           H  
ATOM   1232 2HB  LEU A  80      23.568  -5.844  -7.051  1.00  0.57           H  
ATOM   1233  HG  LEU A  80      21.761  -8.274  -7.212  1.00  0.57           H  
ATOM   1234 1HD1 LEU A  80      22.825  -8.455  -9.444  1.00  0.57           H  
ATOM   1235 2HD1 LEU A  80      22.031  -6.914  -9.262  1.00  0.57           H  
ATOM   1236 3HD1 LEU A  80      23.781  -7.022  -9.110  1.00  0.57           H  
ATOM   1237 1HD2 LEU A  80      23.772  -9.577  -7.373  1.00  0.57           H  
ATOM   1238 2HD2 LEU A  80      24.715  -8.126  -7.032  1.00  0.57           H  
ATOM   1239 3HD2 LEU A  80      23.615  -8.744  -5.813  1.00  0.57           H  
ATOM   1240  N   PHE A  81      23.743  -4.268  -4.556  1.00  0.59           N  
ATOM   1241  CA  PHE A  81      23.754  -2.852  -4.244  1.00  0.59           C  
ATOM   1242  C   PHE A  81      24.488  -2.132  -5.362  1.00  0.59           C  
ATOM   1243  O   PHE A  81      25.659  -2.433  -5.634  1.00  0.59           O  
ATOM   1244  CB  PHE A  81      24.448  -2.624  -2.908  1.00  0.59           C  
ATOM   1245  CG  PHE A  81      23.768  -3.384  -1.750  1.00  0.59           C  
ATOM   1246  CD1 PHE A  81      24.099  -4.726  -1.522  1.00  0.59           C  
ATOM   1247  CD2 PHE A  81      22.829  -2.793  -0.910  1.00  0.59           C  
ATOM   1248  CE1 PHE A  81      23.510  -5.453  -0.506  1.00  0.59           C  
ATOM   1249  CE2 PHE A  81      22.243  -3.530   0.117  1.00  0.59           C  
ATOM   1250  CZ  PHE A  81      22.579  -4.858   0.313  1.00  0.59           C  
ATOM   1251  H   PHE A  81      24.619  -4.787  -4.604  1.00  0.59           H  
ATOM   1252  HA  PHE A  81      22.733  -2.477  -4.192  1.00  0.59           H  
ATOM   1253 1HB  PHE A  81      25.487  -2.951  -2.973  1.00  0.59           H  
ATOM   1254 2HB  PHE A  81      24.446  -1.562  -2.672  1.00  0.59           H  
ATOM   1255  HD1 PHE A  81      24.832  -5.202  -2.168  1.00  0.59           H  
ATOM   1256  HD2 PHE A  81      22.557  -1.747  -1.061  1.00  0.59           H  
ATOM   1257  HE1 PHE A  81      23.784  -6.493  -0.360  1.00  0.59           H  
ATOM   1258  HE2 PHE A  81      21.518  -3.065   0.770  1.00  0.59           H  
ATOM   1259  HZ  PHE A  81      22.113  -5.428   1.117  1.00  0.59           H  
ATOM   1260  N   PHE A  82      23.792  -1.199  -6.013  1.00  0.62           N  
ATOM   1261  CA  PHE A  82      24.338  -0.429  -7.130  1.00  0.62           C  
ATOM   1262  C   PHE A  82      24.512   1.031  -6.777  1.00  0.62           C  
ATOM   1263  O   PHE A  82      23.711   1.596  -6.031  1.00  0.62           O  
ATOM   1264  CB  PHE A  82      23.408  -0.484  -8.349  1.00  0.62           C  
ATOM   1265  CG  PHE A  82      23.288  -1.789  -8.960  1.00  0.62           C  
ATOM   1266  CD1 PHE A  82      22.370  -2.708  -8.501  1.00  0.62           C  
ATOM   1267  CD2 PHE A  82      24.094  -2.113 -10.012  1.00  0.62           C  
ATOM   1268  CE1 PHE A  82      22.285  -3.928  -9.099  1.00  0.62           C  
ATOM   1269  CE2 PHE A  82      24.015  -3.325 -10.596  1.00  0.62           C  
ATOM   1270  CZ  PHE A  82      23.121  -4.238 -10.140  1.00  0.62           C  
ATOM   1271  H   PHE A  82      22.826  -1.033  -5.728  1.00  0.62           H  
ATOM   1272  HA  PHE A  82      25.310  -0.838  -7.393  1.00  0.62           H  
ATOM   1273 1HB  PHE A  82      22.417  -0.160  -8.056  1.00  0.62           H  
ATOM   1274 2HB  PHE A  82      23.769   0.213  -9.106  1.00  0.62           H  
ATOM   1275  HD1 PHE A  82      21.713  -2.449  -7.662  1.00  0.62           H  
ATOM   1276  HD2 PHE A  82      24.811  -1.376 -10.377  1.00  0.62           H  
ATOM   1277  HE1 PHE A  82      21.557  -4.646  -8.750  1.00  0.62           H  
ATOM   1278  HE2 PHE A  82      24.667  -3.561 -11.429  1.00  0.62           H  
ATOM   1279  HZ  PHE A  82      23.062  -5.209 -10.619  1.00  0.62           H  
ATOM   1280  N   LYS A  83      25.517   1.671  -7.355  1.00  0.65           N  
ATOM   1281  CA  LYS A  83      25.677   3.110  -7.175  1.00  0.65           C  
ATOM   1282  C   LYS A  83      26.336   3.715  -8.401  1.00  0.65           C  
ATOM   1283  O   LYS A  83      27.343   3.199  -8.883  1.00  0.65           O  
ATOM   1284  CB  LYS A  83      26.476   3.396  -5.906  1.00  0.65           C  
ATOM   1285  CG  LYS A  83      26.598   4.856  -5.534  1.00  0.65           C  
ATOM   1286  CD  LYS A  83      27.242   5.011  -4.155  1.00  0.65           C  
ATOM   1287  CE  LYS A  83      27.378   6.473  -3.767  1.00  0.65           C  
ATOM   1288  NZ  LYS A  83      27.950   6.631  -2.403  1.00  0.65           N  
ATOM   1289  H   LYS A  83      26.174   1.137  -7.929  1.00  0.65           H  
ATOM   1290  HA  LYS A  83      24.691   3.564  -7.074  1.00  0.65           H  
ATOM   1291 1HB  LYS A  83      26.017   2.877  -5.061  1.00  0.65           H  
ATOM   1292 2HB  LYS A  83      27.471   3.008  -6.019  1.00  0.65           H  
ATOM   1293 1HG  LYS A  83      27.209   5.367  -6.272  1.00  0.65           H  
ATOM   1294 2HG  LYS A  83      25.608   5.316  -5.526  1.00  0.65           H  
ATOM   1295 1HD  LYS A  83      26.633   4.503  -3.405  1.00  0.65           H  
ATOM   1296 2HD  LYS A  83      28.229   4.552  -4.161  1.00  0.65           H  
ATOM   1297 1HE  LYS A  83      28.029   6.971  -4.484  1.00  0.65           H  
ATOM   1298 2HE  LYS A  83      26.394   6.945  -3.794  1.00  0.65           H  
ATOM   1299 1HZ  LYS A  83      28.025   7.610  -2.176  1.00  0.65           H  
ATOM   1300 2HZ  LYS A  83      27.324   6.171  -1.711  1.00  0.65           H  
ATOM   1301 3HZ  LYS A  83      28.861   6.207  -2.359  1.00  0.65           H  
ATOM   1302  N   ASN A  84      25.749   4.787  -8.926  1.00  0.68           N  
ATOM   1303  CA  ASN A  84      26.267   5.479 -10.107  1.00  0.68           C  
ATOM   1304  C   ASN A  84      26.453   4.521 -11.288  1.00  0.68           C  
ATOM   1305  O   ASN A  84      27.413   4.632 -12.051  1.00  0.68           O  
ATOM   1306  CB  ASN A  84      27.580   6.177  -9.790  1.00  0.68           C  
ATOM   1307  CG  ASN A  84      27.436   7.272  -8.759  1.00  0.68           C  
ATOM   1308  OD1 ASN A  84      26.440   8.000  -8.733  1.00  0.68           O  
ATOM   1309  ND2 ASN A  84      28.426   7.405  -7.912  1.00  0.68           N  
ATOM   1310  H   ASN A  84      24.910   5.152  -8.490  1.00  0.68           H  
ATOM   1311  HA  ASN A  84      25.533   6.228 -10.415  1.00  0.68           H  
ATOM   1312 1HB  ASN A  84      28.315   5.455  -9.436  1.00  0.68           H  
ATOM   1313 2HB  ASN A  84      27.979   6.615 -10.704  1.00  0.68           H  
ATOM   1314 1HD2 ASN A  84      28.392   8.118  -7.211  1.00  0.68           H  
ATOM   1315 2HD2 ASN A  84      29.219   6.798  -7.972  1.00  0.68           H  
ATOM   1316  N   GLY A  85      25.527   3.578 -11.421  1.00  0.69           N  
ATOM   1317  CA  GLY A  85      25.512   2.598 -12.500  1.00  0.69           C  
ATOM   1318  C   GLY A  85      26.416   1.378 -12.319  1.00  0.69           C  
ATOM   1319  O   GLY A  85      26.470   0.521 -13.205  1.00  0.69           O  
ATOM   1320  H   GLY A  85      24.772   3.564 -10.750  1.00  0.69           H  
ATOM   1321 1HA  GLY A  85      24.499   2.238 -12.594  1.00  0.69           H  
ATOM   1322 2HA  GLY A  85      25.752   3.095 -13.437  1.00  0.69           H  
ATOM   1323  N   GLU A  86      27.123   1.282 -11.201  1.00  0.69           N  
ATOM   1324  CA  GLU A  86      28.031   0.160 -11.004  1.00  0.69           C  
ATOM   1325  C   GLU A  86      27.626  -0.740  -9.846  1.00  0.69           C  
ATOM   1326  O   GLU A  86      27.236  -0.270  -8.776  1.00  0.69           O  
ATOM   1327  CB  GLU A  86      29.451   0.702 -10.810  1.00  0.69           C  
ATOM   1328  CG  GLU A  86      30.550  -0.347 -10.636  1.00  0.69           C  
ATOM   1329  CD  GLU A  86      31.967   0.235 -10.608  1.00  0.69           C  
ATOM   1330  OE1 GLU A  86      32.304   0.978  -9.696  1.00  0.69           O  
ATOM   1331  OE2 GLU A  86      32.710  -0.064 -11.514  1.00  0.69           O  
ATOM   1332  H   GLU A  86      27.076   2.014 -10.494  1.00  0.69           H  
ATOM   1333  HA  GLU A  86      28.027  -0.448 -11.907  1.00  0.69           H  
ATOM   1334 1HB  GLU A  86      29.715   1.320 -11.668  1.00  0.69           H  
ATOM   1335 2HB  GLU A  86      29.465   1.348  -9.936  1.00  0.69           H  
ATOM   1336 1HG  GLU A  86      30.379  -0.865  -9.697  1.00  0.69           H  
ATOM   1337 2HG  GLU A  86      30.473  -1.077 -11.439  1.00  0.69           H  
ATOM   1338  N   LYS A  87      27.662  -2.055 -10.063  1.00  0.68           N  
ATOM   1339  CA  LYS A  87      27.383  -2.961  -8.950  1.00  0.68           C  
ATOM   1340  C   LYS A  87      28.517  -2.781  -7.955  1.00  0.68           C  
ATOM   1341  O   LYS A  87      29.680  -2.929  -8.327  1.00  0.68           O  
ATOM   1342  CB  LYS A  87      27.321  -4.421  -9.400  1.00  0.68           C  
ATOM   1343  CG  LYS A  87      26.921  -5.404  -8.307  1.00  0.68           C  
ATOM   1344  CD  LYS A  87      26.952  -6.835  -8.828  1.00  0.68           C  
ATOM   1345  CE  LYS A  87      28.396  -7.315  -8.992  1.00  0.68           C  
ATOM   1346  NZ  LYS A  87      28.486  -8.753  -9.404  1.00  0.68           N  
ATOM   1347  H   LYS A  87      27.937  -2.417 -10.966  1.00  0.68           H  
ATOM   1348  HA  LYS A  87      26.450  -2.685  -8.461  1.00  0.68           H  
ATOM   1349 1HB  LYS A  87      26.613  -4.527 -10.215  1.00  0.68           H  
ATOM   1350 2HB  LYS A  87      28.298  -4.722  -9.777  1.00  0.68           H  
ATOM   1351 1HG  LYS A  87      27.600  -5.313  -7.454  1.00  0.68           H  
ATOM   1352 2HG  LYS A  87      25.910  -5.166  -7.966  1.00  0.68           H  
ATOM   1353 1HD  LYS A  87      26.472  -7.487  -8.127  1.00  0.68           H  
ATOM   1354 2HD  LYS A  87      26.428  -6.893  -9.771  1.00  0.68           H  
ATOM   1355 1HE  LYS A  87      28.897  -6.701  -9.739  1.00  0.68           H  
ATOM   1356 2HE  LYS A  87      28.907  -7.195  -8.036  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  87      29.455  -9.020  -9.484  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  87      28.034  -9.337  -8.710  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  87      28.039  -8.884 -10.297  1.00  0.68           H  
ATOM   1360  N   LYS A  88      28.201  -2.509  -6.702  1.00  0.66           N  
ATOM   1361  CA  LYS A  88      29.236  -2.297  -5.702  1.00  0.66           C  
ATOM   1362  C   LYS A  88      29.429  -3.501  -4.786  1.00  0.66           C  
ATOM   1363  O   LYS A  88      30.556  -3.824  -4.405  1.00  0.66           O  
ATOM   1364  CB  LYS A  88      28.894  -1.072  -4.860  1.00  0.66           C  
ATOM   1365  CG  LYS A  88      28.809   0.252  -5.607  1.00  0.66           C  
ATOM   1366  CD  LYS A  88      30.159   0.634  -6.220  1.00  0.66           C  
ATOM   1367  CE  LYS A  88      30.118   2.026  -6.840  1.00  0.66           C  
ATOM   1368  NZ  LYS A  88      31.432   2.423  -7.434  1.00  0.66           N  
ATOM   1369  H   LYS A  88      27.228  -2.409  -6.443  1.00  0.66           H  
ATOM   1370  HA  LYS A  88      30.179  -2.114  -6.215  1.00  0.66           H  
ATOM   1371 1HB  LYS A  88      27.929  -1.235  -4.374  1.00  0.66           H  
ATOM   1372 2HB  LYS A  88      29.641  -0.968  -4.083  1.00  0.66           H  
ATOM   1373 1HG  LYS A  88      28.065   0.173  -6.400  1.00  0.66           H  
ATOM   1374 2HG  LYS A  88      28.493   1.031  -4.917  1.00  0.66           H  
ATOM   1375 1HD  LYS A  88      30.935   0.600  -5.457  1.00  0.66           H  
ATOM   1376 2HD  LYS A  88      30.412  -0.082  -7.010  1.00  0.66           H  
ATOM   1377 1HE  LYS A  88      29.356   2.043  -7.618  1.00  0.66           H  
ATOM   1378 2HE  LYS A  88      29.852   2.748  -6.071  1.00  0.66           H  
ATOM   1379 1HZ  LYS A  88      31.358   3.343  -7.832  1.00  0.66           H  
ATOM   1380 2HZ  LYS A  88      32.142   2.420  -6.724  1.00  0.66           H  
ATOM   1381 3HZ  LYS A  88      31.704   1.768  -8.180  1.00  0.66           H  
ATOM   1382  N   ASP A  89      28.333  -4.167  -4.437  1.00  0.64           N  
ATOM   1383  CA  ASP A  89      28.406  -5.319  -3.527  1.00  0.64           C  
ATOM   1384  C   ASP A  89      27.159  -6.178  -3.622  1.00  0.64           C  
ATOM   1385  O   ASP A  89      26.196  -5.815  -4.306  1.00  0.64           O  
ATOM   1386  CB  ASP A  89      28.629  -4.831  -2.082  1.00  0.64           C  
ATOM   1387  CG  ASP A  89      29.308  -5.815  -1.081  1.00  0.64           C  
ATOM   1388  OD1 ASP A  89      29.308  -6.989  -1.324  1.00  0.64           O  
ATOM   1389  OD2 ASP A  89      29.817  -5.349  -0.044  1.00  0.64           O  
ATOM   1390  H   ASP A  89      27.438  -3.832  -4.793  1.00  0.64           H  
ATOM   1391  HA  ASP A  89      29.260  -5.933  -3.817  1.00  0.64           H  
ATOM   1392 1HB  ASP A  89      29.303  -4.007  -2.140  1.00  0.64           H  
ATOM   1393 2HB  ASP A  89      27.682  -4.484  -1.663  1.00  0.64           H  
ATOM   1394  N   SER A  90      27.179  -7.314  -2.930  1.00  0.62           N  
ATOM   1395  CA  SER A  90      26.012  -8.185  -2.884  1.00  0.62           C  
ATOM   1396  C   SER A  90      25.980  -9.153  -1.706  1.00  0.62           C  
ATOM   1397  O   SER A  90      27.018  -9.555  -1.175  1.00  0.62           O  
ATOM   1398  CB  SER A  90      25.948  -9.006  -4.154  1.00  0.62           C  
ATOM   1399  OG  SER A  90      27.020  -9.903  -4.231  1.00  0.62           O  
ATOM   1400  H   SER A  90      28.021  -7.537  -2.395  1.00  0.62           H  
ATOM   1401  HA  SER A  90      25.133  -7.550  -2.819  1.00  0.62           H  
ATOM   1402 1HB  SER A  90      25.010  -9.562  -4.166  1.00  0.62           H  
ATOM   1403 2HB  SER A  90      25.961  -8.349  -5.011  1.00  0.62           H  
ATOM   1404  HG  SER A  90      26.988 -10.411  -3.414  1.00  0.62           H  
ATOM   1405  N   VAL A  91      24.771  -9.602  -1.378  1.00  0.62           N  
ATOM   1406  CA  VAL A  91      24.575 -10.654  -0.388  1.00  0.62           C  
ATOM   1407  C   VAL A  91      23.675 -11.748  -0.983  1.00  0.62           C  
ATOM   1408  O   VAL A  91      22.788 -11.454  -1.788  1.00  0.62           O  
ATOM   1409  CB  VAL A  91      23.948 -10.062   0.889  1.00  0.62           C  
ATOM   1410  CG1 VAL A  91      24.853  -9.042   1.556  1.00  0.62           C  
ATOM   1411  CG2 VAL A  91      22.690  -9.425   0.530  1.00  0.62           C  
ATOM   1412  H   VAL A  91      23.969  -9.186  -1.855  1.00  0.62           H  
ATOM   1413  HA  VAL A  91      25.541 -11.092  -0.137  1.00  0.62           H  
ATOM   1414  HB  VAL A  91      23.789 -10.864   1.599  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  91      24.368  -8.664   2.458  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  91      25.796  -9.521   1.822  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  91      25.044  -8.218   0.875  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  91      22.225  -9.015   1.413  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  91      22.909  -8.631  -0.176  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  91      22.026 -10.162   0.075  1.00  0.62           H  
ATOM   1421  N   ILE A  92      23.885 -13.008  -0.580  1.00  0.62           N  
ATOM   1422  CA  ILE A  92      23.093 -14.128  -1.124  1.00  0.62           C  
ATOM   1423  C   ILE A  92      22.466 -15.024  -0.043  1.00  0.62           C  
ATOM   1424  O   ILE A  92      23.143 -15.412   0.912  1.00  0.62           O  
ATOM   1425  CB  ILE A  92      23.950 -14.996  -2.085  1.00  0.62           C  
ATOM   1426  CG1 ILE A  92      24.482 -14.141  -3.247  1.00  0.62           C  
ATOM   1427  CG2 ILE A  92      23.097 -16.144  -2.667  1.00  0.62           C  
ATOM   1428  CD1 ILE A  92      25.469 -14.851  -4.120  1.00  0.62           C  
ATOM   1429  H   ILE A  92      24.609 -13.200   0.098  1.00  0.62           H  
ATOM   1430  HA  ILE A  92      22.274 -13.713  -1.709  1.00  0.62           H  
ATOM   1431  HB  ILE A  92      24.802 -15.409  -1.549  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  92      23.642 -13.833  -3.858  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  92      24.974 -13.261  -2.859  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  92      23.703 -16.740  -3.343  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  92      22.729 -16.780  -1.870  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  92      22.247 -15.721  -3.219  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  92      25.791 -14.181  -4.918  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  92      26.333 -15.152  -3.526  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  92      24.999 -15.732  -4.553  1.00  0.62           H  
ATOM   1440  N   GLY A  93      21.182 -15.364  -0.215  1.00  0.62           N  
ATOM   1441  CA  GLY A  93      20.456 -16.225   0.718  1.00  0.62           C  
ATOM   1442  C   GLY A  93      19.655 -15.363   1.668  1.00  0.62           C  
ATOM   1443  O   GLY A  93      19.655 -14.147   1.536  1.00  0.62           O  
ATOM   1444  H   GLY A  93      20.682 -15.002  -1.026  1.00  0.62           H  
ATOM   1445 1HA  GLY A  93      19.798 -16.895   0.167  1.00  0.62           H  
ATOM   1446 2HA  GLY A  93      21.159 -16.840   1.278  1.00  0.62           H  
ATOM   1447  N   ALA A  94      18.891 -15.949   2.582  1.00  0.62           N  
ATOM   1448  CA  ALA A  94      18.179 -15.055   3.490  1.00  0.62           C  
ATOM   1449  C   ALA A  94      19.242 -14.291   4.272  1.00  0.62           C  
ATOM   1450  O   ALA A  94      20.229 -14.893   4.698  1.00  0.62           O  
ATOM   1451  CB  ALA A  94      17.254 -15.814   4.422  1.00  0.62           C  
ATOM   1452  H   ALA A  94      18.854 -16.953   2.682  1.00  0.62           H  
ATOM   1453  HA  ALA A  94      17.596 -14.344   2.905  1.00  0.62           H  
ATOM   1454 1HB  ALA A  94      16.757 -15.106   5.086  1.00  0.62           H  
ATOM   1455 2HB  ALA A  94      16.502 -16.348   3.843  1.00  0.62           H  
ATOM   1456 3HB  ALA A  94      17.829 -16.523   5.012  1.00  0.62           H  
ATOM   1457  N   VAL A  95      19.042 -12.999   4.492  1.00  0.62           N  
ATOM   1458  CA  VAL A  95      20.028 -12.224   5.229  1.00  0.62           C  
ATOM   1459  C   VAL A  95      19.352 -11.492   6.388  1.00  0.62           C  
ATOM   1460  O   VAL A  95      18.290 -10.906   6.182  1.00  0.62           O  
ATOM   1461  CB  VAL A  95      20.706 -11.190   4.312  1.00  0.62           C  
ATOM   1462  CG1 VAL A  95      21.707 -10.414   5.054  1.00  0.62           C  
ATOM   1463  CG2 VAL A  95      21.354 -11.848   3.166  1.00  0.62           C  
ATOM   1464  H   VAL A  95      18.217 -12.549   4.126  1.00  0.62           H  
ATOM   1465  HA  VAL A  95      20.799 -12.900   5.569  1.00  0.62           H  
ATOM   1466  HB  VAL A  95      19.955 -10.501   3.956  1.00  0.62           H  
ATOM   1467 1HG1 VAL A  95      22.159  -9.670   4.396  1.00  0.62           H  
ATOM   1468 2HG1 VAL A  95      21.227  -9.924   5.876  1.00  0.62           H  
ATOM   1469 3HG1 VAL A  95      22.479 -11.081   5.426  1.00  0.62           H  
ATOM   1470 1HG2 VAL A  95      21.790 -11.104   2.557  1.00  0.62           H  
ATOM   1471 2HG2 VAL A  95      22.119 -12.544   3.510  1.00  0.62           H  
ATOM   1472 3HG2 VAL A  95      20.625 -12.367   2.607  1.00  0.62           H  
ATOM   1473  N   PRO A  96      19.890 -11.544   7.619  1.00  0.62           N  
ATOM   1474  CA  PRO A  96      19.388 -10.815   8.764  1.00  0.62           C  
ATOM   1475  C   PRO A  96      19.361  -9.332   8.453  1.00  0.62           C  
ATOM   1476  O   PRO A  96      20.276  -8.797   7.813  1.00  0.62           O  
ATOM   1477  CB  PRO A  96      20.406 -11.149   9.859  1.00  0.62           C  
ATOM   1478  CG  PRO A  96      20.968 -12.494   9.453  1.00  0.62           C  
ATOM   1479  CD  PRO A  96      21.012 -12.462   7.938  1.00  0.62           C  
ATOM   1480  HA  PRO A  96      18.383 -11.183   9.020  1.00  0.62           H  
ATOM   1481 1HB  PRO A  96      21.176 -10.365   9.909  1.00  0.62           H  
ATOM   1482 2HB  PRO A  96      19.909 -11.173  10.839  1.00  0.62           H  
ATOM   1483 1HG  PRO A  96      21.963 -12.640   9.903  1.00  0.62           H  
ATOM   1484 2HG  PRO A  96      20.326 -13.301   9.838  1.00  0.62           H  
ATOM   1485 1HD  PRO A  96      21.973 -12.065   7.582  1.00  0.62           H  
ATOM   1486 2HD  PRO A  96      20.812 -13.489   7.591  1.00  0.62           H  
ATOM   1487  N   LYS A  97      18.356  -8.656   8.978  1.00  0.61           N  
ATOM   1488  CA  LYS A  97      18.198  -7.229   8.762  1.00  0.61           C  
ATOM   1489  C   LYS A  97      19.443  -6.430   9.096  1.00  0.61           C  
ATOM   1490  O   LYS A  97      19.783  -5.494   8.377  1.00  0.61           O  
ATOM   1491  CB  LYS A  97      17.026  -6.716   9.579  1.00  0.61           C  
ATOM   1492  CG  LYS A  97      16.737  -5.252   9.397  1.00  0.61           C  
ATOM   1493  CD  LYS A  97      15.494  -4.869  10.162  1.00  0.61           C  
ATOM   1494  CE  LYS A  97      15.218  -3.390  10.061  1.00  0.61           C  
ATOM   1495  NZ  LYS A  97      14.011  -3.010  10.821  1.00  0.61           N  
ATOM   1496  H   LYS A  97      17.651  -9.151   9.508  1.00  0.61           H  
ATOM   1497  HA  LYS A  97      17.987  -7.065   7.710  1.00  0.61           H  
ATOM   1498 1HB  LYS A  97      16.127  -7.277   9.321  1.00  0.61           H  
ATOM   1499 2HB  LYS A  97      17.222  -6.883  10.637  1.00  0.61           H  
ATOM   1500 1HG  LYS A  97      17.580  -4.665   9.764  1.00  0.61           H  
ATOM   1501 2HG  LYS A  97      16.595  -5.027   8.340  1.00  0.61           H  
ATOM   1502 1HD  LYS A  97      14.630  -5.407   9.758  1.00  0.61           H  
ATOM   1503 2HD  LYS A  97      15.610  -5.137  11.211  1.00  0.61           H  
ATOM   1504 1HE  LYS A  97      16.069  -2.837  10.455  1.00  0.61           H  
ATOM   1505 2HE  LYS A  97      15.072  -3.113   9.011  1.00  0.61           H  
ATOM   1506 1HZ  LYS A  97      13.880  -1.998  10.721  1.00  0.61           H  
ATOM   1507 2HZ  LYS A  97      13.185  -3.508  10.443  1.00  0.61           H  
ATOM   1508 3HZ  LYS A  97      14.121  -3.237  11.788  1.00  0.61           H  
ATOM   1509  N   ALA A  98      20.135  -6.789  10.178  1.00  0.60           N  
ATOM   1510  CA  ALA A  98      21.324  -6.045  10.576  1.00  0.60           C  
ATOM   1511  C   ALA A  98      22.399  -6.044   9.491  1.00  0.60           C  
ATOM   1512  O   ALA A  98      23.091  -5.044   9.310  1.00  0.60           O  
ATOM   1513  CB  ALA A  98      21.905  -6.631  11.843  1.00  0.60           C  
ATOM   1514  H   ALA A  98      19.825  -7.577  10.726  1.00  0.60           H  
ATOM   1515  HA  ALA A  98      21.028  -5.013  10.759  1.00  0.60           H  
ATOM   1516 1HB  ALA A  98      22.776  -6.047  12.145  1.00  0.60           H  
ATOM   1517 2HB  ALA A  98      21.155  -6.605  12.633  1.00  0.60           H  
ATOM   1518 3HB  ALA A  98      22.205  -7.661  11.659  1.00  0.60           H  
ATOM   1519  N   THR A  99      22.563  -7.159   8.778  1.00  0.59           N  
ATOM   1520  CA  THR A  99      23.589  -7.218   7.747  1.00  0.59           C  
ATOM   1521  C   THR A  99      23.168  -6.374   6.570  1.00  0.59           C  
ATOM   1522  O   THR A  99      23.964  -5.622   6.004  1.00  0.59           O  
ATOM   1523  CB  THR A  99      23.896  -8.652   7.309  1.00  0.59           C  
ATOM   1524  OG1 THR A  99      24.421  -9.397   8.419  1.00  0.59           O  
ATOM   1525  CG2 THR A  99      24.881  -8.657   6.128  1.00  0.59           C  
ATOM   1526  H   THR A  99      21.930  -7.945   8.897  1.00  0.59           H  
ATOM   1527  HA  THR A  99      24.510  -6.792   8.150  1.00  0.59           H  
ATOM   1528  HB  THR A  99      22.982  -9.109   7.019  1.00  0.59           H  
ATOM   1529  HG1 THR A  99      25.208  -8.954   8.751  1.00  0.59           H  
ATOM   1530 1HG2 THR A  99      25.072  -9.683   5.819  1.00  0.59           H  
ATOM   1531 2HG2 THR A  99      24.447  -8.100   5.294  1.00  0.59           H  
ATOM   1532 3HG2 THR A  99      25.816  -8.187   6.432  1.00  0.59           H  
ATOM   1533  N   LEU A 100      21.901  -6.486   6.197  1.00  0.59           N  
ATOM   1534  CA  LEU A 100      21.411  -5.713   5.071  1.00  0.59           C  
ATOM   1535  C   LEU A 100      21.525  -4.224   5.374  1.00  0.59           C  
ATOM   1536  O   LEU A 100      21.952  -3.448   4.520  1.00  0.59           O  
ATOM   1537  CB  LEU A 100      19.971  -6.085   4.817  1.00  0.59           C  
ATOM   1538  CG  LEU A 100      19.733  -7.462   4.274  1.00  0.59           C  
ATOM   1539  CD1 LEU A 100      18.290  -7.793   4.396  1.00  0.59           C  
ATOM   1540  CD2 LEU A 100      20.172  -7.510   2.798  1.00  0.59           C  
ATOM   1541  H   LEU A 100      21.283  -7.123   6.709  1.00  0.59           H  
ATOM   1542  HA  LEU A 100      22.013  -5.946   4.194  1.00  0.59           H  
ATOM   1543 1HB  LEU A 100      19.421  -5.995   5.752  1.00  0.59           H  
ATOM   1544 2HB  LEU A 100      19.578  -5.385   4.097  1.00  0.59           H  
ATOM   1545  HG  LEU A 100      20.280  -8.160   4.849  1.00  0.59           H  
ATOM   1546 1HD1 LEU A 100      18.102  -8.787   4.032  1.00  0.59           H  
ATOM   1547 2HD1 LEU A 100      18.040  -7.750   5.436  1.00  0.59           H  
ATOM   1548 3HD1 LEU A 100      17.699  -7.087   3.846  1.00  0.59           H  
ATOM   1549 1HD2 LEU A 100      20.000  -8.509   2.399  1.00  0.59           H  
ATOM   1550 2HD2 LEU A 100      19.595  -6.786   2.219  1.00  0.59           H  
ATOM   1551 3HD2 LEU A 100      21.231  -7.266   2.730  1.00  0.59           H  
ATOM   1552  N   SER A 101      21.210  -3.838   6.614  1.00  0.59           N  
ATOM   1553  CA  SER A 101      21.314  -2.455   7.046  1.00  0.59           C  
ATOM   1554  C   SER A 101      22.760  -1.983   6.931  1.00  0.59           C  
ATOM   1555  O   SER A 101      23.015  -0.923   6.361  1.00  0.59           O  
ATOM   1556  CB  SER A 101      20.788  -2.323   8.464  1.00  0.59           C  
ATOM   1557  OG  SER A 101      20.909  -1.005   8.964  1.00  0.59           O  
ATOM   1558  H   SER A 101      20.858  -4.526   7.275  1.00  0.59           H  
ATOM   1559  HA  SER A 101      20.697  -1.838   6.392  1.00  0.59           H  
ATOM   1560 1HB  SER A 101      19.741  -2.625   8.479  1.00  0.59           H  
ATOM   1561 2HB  SER A 101      21.328  -3.010   9.111  1.00  0.59           H  
ATOM   1562  HG  SER A 101      20.640  -0.383   8.262  1.00  0.59           H  
ATOM   1563  N   GLU A 102      23.724  -2.778   7.420  1.00  0.60           N  
ATOM   1564  CA  GLU A 102      25.124  -2.372   7.310  1.00  0.60           C  
ATOM   1565  C   GLU A 102      25.550  -2.218   5.844  1.00  0.60           C  
ATOM   1566  O   GLU A 102      26.267  -1.271   5.491  1.00  0.60           O  
ATOM   1567  CB  GLU A 102      26.044  -3.367   8.036  1.00  0.60           C  
ATOM   1568  CG  GLU A 102      25.967  -3.314   9.570  1.00  0.60           C  
ATOM   1569  CD  GLU A 102      26.840  -4.353  10.260  1.00  0.60           C  
ATOM   1570  OE1 GLU A 102      27.408  -5.182   9.585  1.00  0.60           O  
ATOM   1571  OE2 GLU A 102      26.937  -4.306  11.467  1.00  0.60           O  
ATOM   1572  H   GLU A 102      23.483  -3.647   7.900  1.00  0.60           H  
ATOM   1573  HA  GLU A 102      25.234  -1.403   7.794  1.00  0.60           H  
ATOM   1574 1HB  GLU A 102      25.784  -4.382   7.727  1.00  0.60           H  
ATOM   1575 2HB  GLU A 102      27.077  -3.190   7.741  1.00  0.60           H  
ATOM   1576 1HG  GLU A 102      26.281  -2.324   9.896  1.00  0.60           H  
ATOM   1577 2HG  GLU A 102      24.935  -3.448   9.877  1.00  0.60           H  
ATOM   1578  N   LYS A 103      25.057  -3.097   4.965  1.00  0.61           N  
ATOM   1579  CA  LYS A 103      25.405  -2.981   3.554  1.00  0.61           C  
ATOM   1580  C   LYS A 103      24.779  -1.721   2.954  1.00  0.61           C  
ATOM   1581  O   LYS A 103      25.370  -1.081   2.093  1.00  0.61           O  
ATOM   1582  CB  LYS A 103      24.961  -4.206   2.766  1.00  0.61           C  
ATOM   1583  CG  LYS A 103      25.693  -5.514   3.043  1.00  0.61           C  
ATOM   1584  CD  LYS A 103      27.156  -5.451   2.617  1.00  0.61           C  
ATOM   1585  CE  LYS A 103      27.815  -6.831   2.684  1.00  0.61           C  
ATOM   1586  NZ  LYS A 103      29.285  -6.771   2.402  1.00  0.61           N  
ATOM   1587  H   LYS A 103      24.476  -3.872   5.290  1.00  0.61           H  
ATOM   1588  HA  LYS A 103      26.488  -2.889   3.471  1.00  0.61           H  
ATOM   1589 1HB  LYS A 103      23.903  -4.381   2.963  1.00  0.61           H  
ATOM   1590 2HB  LYS A 103      25.064  -3.994   1.705  1.00  0.61           H  
ATOM   1591 1HG  LYS A 103      25.645  -5.732   4.109  1.00  0.61           H  
ATOM   1592 2HG  LYS A 103      25.196  -6.311   2.507  1.00  0.61           H  
ATOM   1593 1HD  LYS A 103      27.227  -5.082   1.588  1.00  0.61           H  
ATOM   1594 2HD  LYS A 103      27.697  -4.765   3.269  1.00  0.61           H  
ATOM   1595 1HE  LYS A 103      27.654  -7.268   3.668  1.00  0.61           H  
ATOM   1596 2HE  LYS A 103      27.352  -7.468   1.932  1.00  0.61           H  
ATOM   1597 1HZ  LYS A 103      29.672  -7.700   2.431  1.00  0.61           H  
ATOM   1598 2HZ  LYS A 103      29.455  -6.363   1.456  1.00  0.61           H  
ATOM   1599 3HZ  LYS A 103      29.735  -6.197   3.087  1.00  0.61           H  
ATOM   1600  N   VAL A 104      23.602  -1.326   3.432  1.00  0.64           N  
ATOM   1601  CA  VAL A 104      22.991  -0.089   2.965  1.00  0.64           C  
ATOM   1602  C   VAL A 104      23.761   1.143   3.455  1.00  0.64           C  
ATOM   1603  O   VAL A 104      24.035   2.064   2.680  1.00  0.64           O  
ATOM   1604  CB  VAL A 104      21.529   0.043   3.417  1.00  0.64           C  
ATOM   1605  CG1 VAL A 104      21.059   1.418   3.062  1.00  0.64           C  
ATOM   1606  CG2 VAL A 104      20.651  -0.959   2.712  1.00  0.64           C  
ATOM   1607  H   VAL A 104      23.116  -1.906   4.116  1.00  0.64           H  
ATOM   1608  HA  VAL A 104      23.009  -0.095   1.876  1.00  0.64           H  
ATOM   1609  HB  VAL A 104      21.461  -0.089   4.497  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 104      20.040   1.529   3.360  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 104      21.674   2.163   3.569  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 104      21.142   1.545   1.996  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 104      19.617  -0.828   3.036  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 104      20.726  -0.789   1.641  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 104      20.975  -1.959   2.941  1.00  0.64           H  
ATOM   1616  N   GLU A 105      24.157   1.141   4.739  1.00  0.68           N  
ATOM   1617  CA  GLU A 105      24.871   2.278   5.334  1.00  0.68           C  
ATOM   1618  C   GLU A 105      26.179   2.524   4.594  1.00  0.68           C  
ATOM   1619  O   GLU A 105      26.553   3.668   4.333  1.00  0.68           O  
ATOM   1620  CB  GLU A 105      25.197   2.008   6.815  1.00  0.68           C  
ATOM   1621  CG  GLU A 105      24.028   2.015   7.823  1.00  0.68           C  
ATOM   1622  CD  GLU A 105      23.458   3.378   8.128  1.00  0.68           C  
ATOM   1623  OE1 GLU A 105      24.213   4.262   8.453  1.00  0.68           O  
ATOM   1624  OE2 GLU A 105      22.260   3.522   8.075  1.00  0.68           O  
ATOM   1625  H   GLU A 105      23.913   0.340   5.322  1.00  0.68           H  
ATOM   1626  HA  GLU A 105      24.247   3.170   5.249  1.00  0.68           H  
ATOM   1627 1HB  GLU A 105      25.673   1.030   6.894  1.00  0.68           H  
ATOM   1628 2HB  GLU A 105      25.923   2.743   7.157  1.00  0.68           H  
ATOM   1629 1HG  GLU A 105      23.234   1.395   7.417  1.00  0.68           H  
ATOM   1630 2HG  GLU A 105      24.364   1.551   8.749  1.00  0.68           H  
ATOM   1631  N   LYS A 106      26.822   1.444   4.162  1.00  0.74           N  
ATOM   1632  CA  LYS A 106      28.059   1.480   3.388  1.00  0.74           C  
ATOM   1633  C   LYS A 106      28.007   2.427   2.182  1.00  0.74           C  
ATOM   1634  O   LYS A 106      29.045   2.929   1.748  1.00  0.74           O  
ATOM   1635  CB  LYS A 106      28.432   0.067   2.931  1.00  0.74           C  
ATOM   1636  CG  LYS A 106      29.690  -0.059   2.088  1.00  0.74           C  
ATOM   1637  CD  LYS A 106      29.997  -1.544   1.800  1.00  0.74           C  
ATOM   1638  CE  LYS A 106      31.173  -1.714   0.836  1.00  0.74           C  
ATOM   1639  NZ  LYS A 106      31.565  -3.163   0.661  1.00  0.74           N  
ATOM   1640  H   LYS A 106      26.456   0.527   4.429  1.00  0.74           H  
ATOM   1641  HA  LYS A 106      28.850   1.839   4.049  1.00  0.74           H  
ATOM   1642 1HB  LYS A 106      28.516  -0.589   3.798  1.00  0.74           H  
ATOM   1643 2HB  LYS A 106      27.632  -0.316   2.320  1.00  0.74           H  
ATOM   1644 1HG  LYS A 106      29.539   0.467   1.144  1.00  0.74           H  
ATOM   1645 2HG  LYS A 106      30.531   0.391   2.608  1.00  0.74           H  
ATOM   1646 1HD  LYS A 106      30.222  -2.057   2.734  1.00  0.74           H  
ATOM   1647 2HD  LYS A 106      29.113  -2.010   1.358  1.00  0.74           H  
ATOM   1648 1HE  LYS A 106      30.884  -1.312  -0.134  1.00  0.74           H  
ATOM   1649 2HE  LYS A 106      32.032  -1.157   1.206  1.00  0.74           H  
ATOM   1650 1HZ  LYS A 106      32.331  -3.228   0.011  1.00  0.74           H  
ATOM   1651 2HZ  LYS A 106      31.850  -3.535   1.547  1.00  0.74           H  
ATOM   1652 3HZ  LYS A 106      30.783  -3.751   0.303  1.00  0.74           H  
ATOM   1653  N   TYR A 107      26.825   2.619   1.588  1.00  0.81           N  
ATOM   1654  CA  TYR A 107      26.723   3.422   0.382  1.00  0.81           C  
ATOM   1655  C   TYR A 107      26.174   4.835   0.546  1.00  0.81           C  
ATOM   1656  O   TYR A 107      26.205   5.610  -0.426  1.00  0.81           O  
ATOM   1657  CB  TYR A 107      25.873   2.649  -0.609  1.00  0.81           C  
ATOM   1658  CG  TYR A 107      26.555   1.445  -0.921  1.00  0.81           C  
ATOM   1659  CD1 TYR A 107      26.025   0.237  -0.561  1.00  0.81           C  
ATOM   1660  CD2 TYR A 107      27.781   1.540  -1.518  1.00  0.81           C  
ATOM   1661  CE1 TYR A 107      26.734  -0.887  -0.807  1.00  0.81           C  
ATOM   1662  CE2 TYR A 107      28.481   0.432  -1.759  1.00  0.81           C  
ATOM   1663  CZ  TYR A 107      27.965  -0.771  -1.405  1.00  0.81           C  
ATOM   1664  OH  TYR A 107      28.664  -1.849  -1.632  1.00  0.81           O  
ATOM   1665  H   TYR A 107      25.972   2.227   1.993  1.00  0.81           H  
ATOM   1666  HA  TYR A 107      27.724   3.518  -0.032  1.00  0.81           H  
ATOM   1667 1HB  TYR A 107      24.902   2.406  -0.166  1.00  0.81           H  
ATOM   1668 2HB  TYR A 107      25.712   3.221  -1.518  1.00  0.81           H  
ATOM   1669  HD1 TYR A 107      25.051   0.181  -0.070  1.00  0.81           H  
ATOM   1670  HD2 TYR A 107      28.190   2.514  -1.783  1.00  0.81           H  
ATOM   1671  HE1 TYR A 107      26.338  -1.863  -0.520  1.00  0.81           H  
ATOM   1672  HE2 TYR A 107      29.464   0.496  -2.224  1.00  0.81           H  
ATOM   1673  HH  TYR A 107      28.180  -2.601  -1.284  1.00  0.81           H  
ATOM   1674  N   ILE A 108      25.711   5.187   1.748  1.00  0.88           N  
ATOM   1675  CA  ILE A 108      25.075   6.486   1.971  1.00  0.88           C  
ATOM   1676  C   ILE A 108      24.641   6.680   3.422  1.00  0.88           C  
ATOM   1677  O   ILE A 108      25.119   7.596   4.090  1.00  0.88           O  
ATOM   1678  OXT ILE A 108      23.561   6.205   3.768  1.00  0.88           O  
ATOM   1679  CB  ILE A 108      23.844   6.664   1.047  1.00  0.88           C  
ATOM   1680  CG1 ILE A 108      23.281   8.060   1.195  1.00  0.88           C  
ATOM   1681  CG2 ILE A 108      22.791   5.577   1.319  1.00  0.88           C  
ATOM   1682  CD1 ILE A 108      22.289   8.398   0.123  1.00  0.88           C  
ATOM   1683  H   ILE A 108      25.807   4.536   2.531  1.00  0.88           H  
ATOM   1684  HA  ILE A 108      25.799   7.263   1.732  1.00  0.88           H  
ATOM   1685  HB  ILE A 108      24.144   6.596   0.025  1.00  0.88           H  
ATOM   1686 1HG1 ILE A 108      22.808   8.146   2.146  1.00  0.88           H  
ATOM   1687 2HG1 ILE A 108      24.097   8.782   1.148  1.00  0.88           H  
ATOM   1688 1HG2 ILE A 108      21.952   5.728   0.645  1.00  0.88           H  
ATOM   1689 2HG2 ILE A 108      23.222   4.588   1.147  1.00  0.88           H  
ATOM   1690 3HG2 ILE A 108      22.452   5.635   2.334  1.00  0.88           H  
ATOM   1691 1HD1 ILE A 108      21.907   9.408   0.272  1.00  0.88           H  
ATOM   1692 2HD1 ILE A 108      22.766   8.330  -0.856  1.00  0.88           H  
ATOM   1693 3HD1 ILE A 108      21.484   7.698   0.174  1.00  0.88           H  
ENDMDL

REMARK ID 592239 DOMAINID 586587 MODEL 2 2024-02-10_00000120_1_19
MODEL     2
ATOM      1  N   ALA A   1       1.616   1.815   2.101  1.00  4.51           N  
ATOM      2  CA  ALA A   1       3.033   2.097   1.907  1.00  4.51           C  
ATOM      3  C   ALA A   1       3.242   3.212   0.903  1.00  4.51           C  
ATOM      4  O   ALA A   1       2.404   3.480   0.041  1.00  4.51           O  
ATOM      5  CB  ALA A   1       3.781   0.859   1.436  1.00  4.51           C  
ATOM      6 1H   ALA A   1       1.447   1.544   3.056  1.00  4.51           H  
ATOM      7 2H   ALA A   1       1.075   2.639   1.888  1.00  4.51           H  
ATOM      8 3H   ALA A   1       1.306   1.066   1.491  1.00  4.51           H  
ATOM      9  HA  ALA A   1       3.444   2.420   2.863  1.00  4.51           H  
ATOM     10 1HB  ALA A   1       4.838   1.091   1.325  1.00  4.51           H  
ATOM     11 2HB  ALA A   1       3.659   0.064   2.170  1.00  4.51           H  
ATOM     12 3HB  ALA A   1       3.386   0.531   0.486  1.00  4.51           H  
ATOM     13  N   VAL A   2       4.416   3.817   0.968  1.00  3.54           N  
ATOM     14  CA  VAL A   2       4.801   4.921   0.092  1.00  3.54           C  
ATOM     15  C   VAL A   2       4.919   4.516  -1.376  1.00  3.54           C  
ATOM     16  O   VAL A   2       4.928   5.364  -2.266  1.00  3.54           O  
ATOM     17  CB  VAL A   2       6.142   5.491   0.570  1.00  3.54           C  
ATOM     18  CG1 VAL A   2       5.992   6.010   1.991  1.00  3.54           C  
ATOM     19  CG2 VAL A   2       7.215   4.402   0.511  1.00  3.54           C  
ATOM     20  H   VAL A   2       5.073   3.538   1.685  1.00  3.54           H  
ATOM     21  HA  VAL A   2       4.041   5.700   0.174  1.00  3.54           H  
ATOM     22  HB  VAL A   2       6.430   6.329  -0.065  1.00  3.54           H  
ATOM     23 1HG1 VAL A   2       6.942   6.426   2.330  1.00  3.54           H  
ATOM     24 2HG1 VAL A   2       5.227   6.787   2.014  1.00  3.54           H  
ATOM     25 3HG1 VAL A   2       5.699   5.192   2.648  1.00  3.54           H  
ATOM     26 1HG2 VAL A   2       8.164   4.812   0.853  1.00  3.54           H  
ATOM     27 2HG2 VAL A   2       6.929   3.568   1.150  1.00  3.54           H  
ATOM     28 3HG2 VAL A   2       7.330   4.054  -0.509  1.00  3.54           H  
ATOM     29  N   ASN A   3       5.020   3.214  -1.615  1.00  2.56           N  
ATOM     30  CA  ASN A   3       5.142   2.674  -2.951  1.00  2.56           C  
ATOM     31  C   ASN A   3       3.803   2.244  -3.556  1.00  2.56           C  
ATOM     32  O   ASN A   3       3.774   1.700  -4.660  1.00  2.56           O  
ATOM     33  CB  ASN A   3       6.083   1.498  -2.901  1.00  2.56           C  
ATOM     34  CG  ASN A   3       7.489   1.911  -2.577  1.00  2.56           C  
ATOM     35  OD1 ASN A   3       7.981   2.938  -3.055  1.00  2.56           O  
ATOM     36  ND2 ASN A   3       8.147   1.133  -1.756  1.00  2.56           N  
ATOM     37  H   ASN A   3       5.008   2.581  -0.834  1.00  2.56           H  
ATOM     38  HA  ASN A   3       5.560   3.446  -3.600  1.00  2.56           H  
ATOM     39 1HB  ASN A   3       5.739   0.790  -2.145  1.00  2.56           H  
ATOM     40 2HB  ASN A   3       6.070   0.987  -3.856  1.00  2.56           H  
ATOM     41 1HD2 ASN A   3       9.087   1.361  -1.495  1.00  2.56           H  
ATOM     42 2HD2 ASN A   3       7.709   0.314  -1.384  1.00  2.56           H  
ATOM     43  N   GLU A   4       2.694   2.470  -2.848  1.00  1.77           N  
ATOM     44  CA  GLU A   4       1.394   2.082  -3.394  1.00  1.77           C  
ATOM     45  C   GLU A   4       0.826   3.179  -4.276  1.00  1.77           C  
ATOM     46  O   GLU A   4       1.054   4.367  -4.041  1.00  1.77           O  
ATOM     47  CB  GLU A   4       0.400   1.721  -2.289  1.00  1.77           C  
ATOM     48  CG  GLU A   4       0.790   0.476  -1.494  1.00  1.77           C  
ATOM     49  CD  GLU A   4      -0.232   0.064  -0.457  1.00  1.77           C  
ATOM     50  OE1 GLU A   4      -1.317  -0.303  -0.838  1.00  1.77           O  
ATOM     51  OE2 GLU A   4       0.068   0.135   0.725  1.00  1.77           O  
ATOM     52  H   GLU A   4       2.734   2.920  -1.935  1.00  1.77           H  
ATOM     53  HA  GLU A   4       1.528   1.197  -4.020  1.00  1.77           H  
ATOM     54 1HB  GLU A   4       0.317   2.554  -1.591  1.00  1.77           H  
ATOM     55 2HB  GLU A   4      -0.585   1.555  -2.725  1.00  1.77           H  
ATOM     56 1HG  GLU A   4       0.937  -0.348  -2.190  1.00  1.77           H  
ATOM     57 2HG  GLU A   4       1.732   0.675  -1.014  1.00  1.77           H  
ATOM     58  N   VAL A   5       0.048   2.786  -5.271  1.00  1.23           N  
ATOM     59  CA  VAL A   5      -0.594   3.748  -6.161  1.00  1.23           C  
ATOM     60  C   VAL A   5      -1.803   4.460  -5.531  1.00  1.23           C  
ATOM     61  O   VAL A   5      -2.631   3.839  -4.863  1.00  1.23           O  
ATOM     62  CB  VAL A   5      -0.963   3.030  -7.436  1.00  1.23           C  
ATOM     63  CG1 VAL A   5      -1.676   3.904  -8.331  1.00  1.23           C  
ATOM     64  CG2 VAL A   5       0.285   2.572  -8.053  1.00  1.23           C  
ATOM     65  H   VAL A   5      -0.080   1.777  -5.455  1.00  1.23           H  
ATOM     66  HA  VAL A   5       0.145   4.508  -6.419  1.00  1.23           H  
ATOM     67  HB  VAL A   5      -1.584   2.178  -7.208  1.00  1.23           H  
ATOM     68 1HG1 VAL A   5      -1.866   3.380  -9.240  1.00  1.23           H  
ATOM     69 2HG1 VAL A   5      -2.606   4.242  -7.877  1.00  1.23           H  
ATOM     70 3HG1 VAL A   5      -1.060   4.725  -8.534  1.00  1.23           H  
ATOM     71 1HG2 VAL A   5       0.072   2.038  -8.956  1.00  1.23           H  
ATOM     72 2HG2 VAL A   5       0.895   3.430  -8.261  1.00  1.23           H  
ATOM     73 3HG2 VAL A   5       0.803   1.923  -7.360  1.00  1.23           H  
ATOM     74  N   GLN A   6      -1.851   5.785  -5.694  1.00  0.89           N  
ATOM     75  CA  GLN A   6      -2.905   6.641  -5.129  1.00  0.89           C  
ATOM     76  C   GLN A   6      -4.169   6.663  -5.979  1.00  0.89           C  
ATOM     77  O   GLN A   6      -4.080   6.644  -7.195  1.00  0.89           O  
ATOM     78  CB  GLN A   6      -2.379   8.069  -4.935  1.00  0.89           C  
ATOM     79  CG  GLN A   6      -3.383   9.037  -4.294  1.00  0.89           C  
ATOM     80  CD  GLN A   6      -2.805  10.408  -3.984  1.00  0.89           C  
ATOM     81  OE1 GLN A   6      -1.614  10.671  -4.182  1.00  0.89           O  
ATOM     82  NE2 GLN A   6      -3.657  11.299  -3.492  1.00  0.89           N  
ATOM     83  H   GLN A   6      -1.151   6.220  -6.299  1.00  0.89           H  
ATOM     84  HA  GLN A   6      -3.173   6.242  -4.151  1.00  0.89           H  
ATOM     85 1HB  GLN A   6      -1.497   8.039  -4.297  1.00  0.89           H  
ATOM     86 2HB  GLN A   6      -2.064   8.467  -5.890  1.00  0.89           H  
ATOM     87 1HG  GLN A   6      -4.212   9.188  -4.985  1.00  0.89           H  
ATOM     88 2HG  GLN A   6      -3.750   8.603  -3.366  1.00  0.89           H  
ATOM     89 1HE2 GLN A   6      -3.343  12.218  -3.254  1.00  0.89           H  
ATOM     90 2HE2 GLN A   6      -4.616  11.046  -3.349  1.00  0.89           H  
ATOM     91  N   VAL A   7      -5.340   6.672  -5.362  1.00  0.70           N  
ATOM     92  CA  VAL A   7      -6.565   6.797  -6.148  1.00  0.70           C  
ATOM     93  C   VAL A   7      -6.912   8.266  -6.416  1.00  0.70           C  
ATOM     94  O   VAL A   7      -6.864   9.093  -5.502  1.00  0.70           O  
ATOM     95  CB  VAL A   7      -7.752   6.070  -5.478  1.00  0.70           C  
ATOM     96  CG1 VAL A   7      -9.042   6.329  -6.278  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      -7.454   4.573  -5.452  1.00  0.70           C  
ATOM     98  H   VAL A   7      -5.385   6.634  -4.353  1.00  0.70           H  
ATOM     99  HA  VAL A   7      -6.397   6.309  -7.102  1.00  0.70           H  
ATOM    100  HB  VAL A   7      -7.893   6.446  -4.467  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7      -9.875   5.808  -5.809  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7      -9.262   7.396  -6.302  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7      -8.915   5.964  -7.299  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      -8.284   4.044  -4.985  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      -7.323   4.217  -6.473  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      -6.540   4.392  -4.885  1.00  0.70           H  
ATOM    107  N   VAL A   8      -7.255   8.573  -7.668  1.00  0.61           N  
ATOM    108  CA  VAL A   8      -7.642   9.918  -8.100  1.00  0.61           C  
ATOM    109  C   VAL A   8      -9.078   9.898  -8.593  1.00  0.61           C  
ATOM    110  O   VAL A   8      -9.495   8.983  -9.302  1.00  0.61           O  
ATOM    111  CB  VAL A   8      -6.723  10.422  -9.239  1.00  0.61           C  
ATOM    112  CG1 VAL A   8      -6.770   9.465 -10.402  1.00  0.61           C  
ATOM    113  CG2 VAL A   8      -7.152  11.808  -9.738  1.00  0.61           C  
ATOM    114  H   VAL A   8      -7.257   7.816  -8.345  1.00  0.61           H  
ATOM    115  HA  VAL A   8      -7.568  10.601  -7.253  1.00  0.61           H  
ATOM    116  HB  VAL A   8      -5.705  10.468  -8.868  1.00  0.61           H  
ATOM    117 1HG1 VAL A   8      -6.110   9.810 -11.197  1.00  0.61           H  
ATOM    118 2HG1 VAL A   8      -6.463   8.487 -10.080  1.00  0.61           H  
ATOM    119 3HG1 VAL A   8      -7.781   9.418 -10.761  1.00  0.61           H  
ATOM    120 1HG2 VAL A   8      -6.478  12.123 -10.524  1.00  0.61           H  
ATOM    121 2HG2 VAL A   8      -8.166  11.767 -10.129  1.00  0.61           H  
ATOM    122 3HG2 VAL A   8      -7.117  12.523  -8.943  1.00  0.61           H  
ATOM    123  N   ASN A   9      -9.843  10.895  -8.174  1.00  0.57           N  
ATOM    124  CA  ASN A   9     -11.241  11.010  -8.558  1.00  0.57           C  
ATOM    125  C   ASN A   9     -11.418  12.187  -9.502  1.00  0.57           C  
ATOM    126  O   ASN A   9     -10.578  13.093  -9.507  1.00  0.57           O  
ATOM    127  CB  ASN A   9     -12.133  11.135  -7.333  1.00  0.57           C  
ATOM    128  CG  ASN A   9     -12.102   9.894  -6.449  1.00  0.57           C  
ATOM    129  OD1 ASN A   9     -12.127   8.757  -6.930  1.00  0.57           O  
ATOM    130  ND2 ASN A   9     -12.058  10.105  -5.155  1.00  0.57           N  
ATOM    131  H   ASN A   9      -9.428  11.632  -7.610  1.00  0.57           H  
ATOM    132  HA  ASN A   9     -11.525  10.112  -9.105  1.00  0.57           H  
ATOM    133 1HB  ASN A   9     -11.820  11.999  -6.742  1.00  0.57           H  
ATOM    134 2HB  ASN A   9     -13.160  11.313  -7.652  1.00  0.57           H  
ATOM    135 1HD2 ASN A   9     -12.042   9.327  -4.523  1.00  0.57           H  
ATOM    136 2HD2 ASN A   9     -12.046  11.039  -4.797  1.00  0.57           H  
ATOM    137  N   ASP A  10     -12.549  12.238 -10.215  1.00  0.56           N  
ATOM    138  CA  ASP A  10     -12.840  13.375 -11.108  1.00  0.56           C  
ATOM    139  C   ASP A  10     -12.558  14.740 -10.463  1.00  0.56           C  
ATOM    140  O   ASP A  10     -11.851  15.573 -11.034  1.00  0.56           O  
ATOM    141  CB  ASP A  10     -14.342  13.381 -11.512  1.00  0.56           C  
ATOM    142  CG  ASP A  10     -14.805  12.345 -12.609  1.00  0.56           C  
ATOM    143  OD1 ASP A  10     -13.971  11.877 -13.321  1.00  0.56           O  
ATOM    144  OD2 ASP A  10     -15.991  12.026 -12.727  1.00  0.56           O  
ATOM    145  H   ASP A  10     -13.174  11.437 -10.161  1.00  0.56           H  
ATOM    146  HA  ASP A  10     -12.217  13.281 -11.997  1.00  0.56           H  
ATOM    147 1HB  ASP A  10     -14.943  13.205 -10.619  1.00  0.56           H  
ATOM    148 2HB  ASP A  10     -14.600  14.378 -11.870  1.00  0.56           H  
ATOM    149  N   SER A  11     -13.023  14.939  -9.234  1.00  0.56           N  
ATOM    150  CA  SER A  11     -12.868  16.224  -8.547  1.00  0.56           C  
ATOM    151  C   SER A  11     -11.422  16.616  -8.197  1.00  0.56           C  
ATOM    152  O   SER A  11     -11.159  17.774  -7.872  1.00  0.56           O  
ATOM    153  CB  SER A  11     -13.695  16.224  -7.280  1.00  0.56           C  
ATOM    154  OG  SER A  11     -13.185  15.323  -6.340  1.00  0.56           O  
ATOM    155  H   SER A  11     -13.546  14.200  -8.790  1.00  0.56           H  
ATOM    156  HA  SER A  11     -13.265  16.996  -9.208  1.00  0.56           H  
ATOM    157 1HB  SER A  11     -13.704  17.227  -6.856  1.00  0.56           H  
ATOM    158 2HB  SER A  11     -14.724  15.961  -7.518  1.00  0.56           H  
ATOM    159  HG  SER A  11     -12.263  15.570  -6.220  1.00  0.56           H  
ATOM    160  N   SER A  12     -10.503  15.651  -8.217  1.00  0.57           N  
ATOM    161  CA  SER A  12      -9.100  15.865  -7.876  1.00  0.57           C  
ATOM    162  C   SER A  12      -8.191  15.735  -9.097  1.00  0.57           C  
ATOM    163  O   SER A  12      -6.973  15.901  -9.000  1.00  0.57           O  
ATOM    164  CB  SER A  12      -8.689  14.848  -6.831  1.00  0.57           C  
ATOM    165  OG  SER A  12      -8.781  13.536  -7.350  1.00  0.57           O  
ATOM    166  H   SER A  12     -10.769  14.722  -8.529  1.00  0.57           H  
ATOM    167  HA  SER A  12      -8.987  16.870  -7.466  1.00  0.57           H  
ATOM    168 1HB  SER A  12      -7.674  15.047  -6.495  1.00  0.57           H  
ATOM    169 2HB  SER A  12      -9.345  14.944  -5.970  1.00  0.57           H  
ATOM    170  HG  SER A  12      -9.485  13.578  -8.047  1.00  0.57           H  
ATOM    171  N   TRP A  13      -8.780  15.456 -10.254  1.00  0.58           N  
ATOM    172  CA  TRP A  13      -8.013  15.207 -11.465  1.00  0.58           C  
ATOM    173  C   TRP A  13      -7.073  16.351 -11.817  1.00  0.58           C  
ATOM    174  O   TRP A  13      -5.880  16.145 -12.072  1.00  0.58           O  
ATOM    175  CB  TRP A  13      -8.982  14.953 -12.608  1.00  0.58           C  
ATOM    176  CG  TRP A  13      -8.365  14.626 -13.890  1.00  0.58           C  
ATOM    177  CD1 TRP A  13      -8.274  15.404 -15.000  1.00  0.58           C  
ATOM    178  CD2 TRP A  13      -7.752  13.387 -14.219  1.00  0.58           C  
ATOM    179  NE1 TRP A  13      -7.653  14.710 -15.996  1.00  0.58           N  
ATOM    180  CE2 TRP A  13      -7.327  13.479 -15.529  1.00  0.58           C  
ATOM    181  CE3 TRP A  13      -7.543  12.215 -13.520  1.00  0.58           C  
ATOM    182  CZ2 TRP A  13      -6.719  12.458 -16.150  1.00  0.58           C  
ATOM    183  CZ3 TRP A  13      -6.922  11.179 -14.151  1.00  0.58           C  
ATOM    184  CH2 TRP A  13      -6.516  11.294 -15.441  1.00  0.58           C  
ATOM    185  H   TRP A  13      -9.798  15.389 -10.314  1.00  0.58           H  
ATOM    186  HA  TRP A  13      -7.417  14.311 -11.310  1.00  0.58           H  
ATOM    187 1HB  TRP A  13      -9.650  14.130 -12.332  1.00  0.58           H  
ATOM    188 2HB  TRP A  13      -9.609  15.835 -12.750  1.00  0.58           H  
ATOM    189  HD1 TRP A  13      -8.658  16.426 -15.082  1.00  0.58           H  
ATOM    190  HE1 TRP A  13      -7.468  15.027 -16.942  1.00  0.58           H  
ATOM    191  HE3 TRP A  13      -7.876  12.121 -12.494  1.00  0.58           H  
ATOM    192  HZ2 TRP A  13      -6.415  12.557 -17.162  1.00  0.58           H  
ATOM    193  HZ3 TRP A  13      -6.771  10.273 -13.583  1.00  0.58           H  
ATOM    194  HH2 TRP A  13      -6.026  10.454 -15.926  1.00  0.58           H  
ATOM    195  N   ASP A  14      -7.582  17.575 -11.794  1.00  0.59           N  
ATOM    196  CA  ASP A  14      -6.736  18.698 -12.142  1.00  0.59           C  
ATOM    197  C   ASP A  14      -5.615  18.933 -11.124  1.00  0.59           C  
ATOM    198  O   ASP A  14      -4.481  19.259 -11.488  1.00  0.59           O  
ATOM    199  CB  ASP A  14      -7.585  19.953 -12.294  1.00  0.59           C  
ATOM    200  CG  ASP A  14      -8.448  19.894 -13.540  1.00  0.59           C  
ATOM    201  OD1 ASP A  14      -8.196  19.047 -14.365  1.00  0.59           O  
ATOM    202  OD2 ASP A  14      -9.352  20.678 -13.653  1.00  0.59           O  
ATOM    203  H   ASP A  14      -8.554  17.716 -11.557  1.00  0.59           H  
ATOM    204  HA  ASP A  14      -6.289  18.478 -13.096  1.00  0.59           H  
ATOM    205 1HB  ASP A  14      -8.225  20.072 -11.419  1.00  0.59           H  
ATOM    206 2HB  ASP A  14      -6.936  20.827 -12.352  1.00  0.59           H  
ATOM    207  N   GLU A  15      -5.924  18.747  -9.842  1.00  0.60           N  
ATOM    208  CA  GLU A  15      -4.944  18.988  -8.787  1.00  0.60           C  
ATOM    209  C   GLU A  15      -3.822  17.953  -8.751  1.00  0.60           C  
ATOM    210  O   GLU A  15      -2.669  18.285  -8.462  1.00  0.60           O  
ATOM    211  CB  GLU A  15      -5.630  19.025  -7.421  1.00  0.60           C  
ATOM    212  CG  GLU A  15      -6.554  20.219  -7.206  1.00  0.60           C  
ATOM    213  CD  GLU A  15      -7.197  20.241  -5.832  1.00  0.60           C  
ATOM    214  OE1 GLU A  15      -7.027  19.297  -5.094  1.00  0.60           O  
ATOM    215  OE2 GLU A  15      -7.851  21.210  -5.524  1.00  0.60           O  
ATOM    216  H   GLU A  15      -6.855  18.439  -9.597  1.00  0.60           H  
ATOM    217  HA  GLU A  15      -4.491  19.963  -8.968  1.00  0.60           H  
ATOM    218 1HB  GLU A  15      -6.224  18.115  -7.294  1.00  0.60           H  
ATOM    219 2HB  GLU A  15      -4.875  19.033  -6.636  1.00  0.60           H  
ATOM    220 1HG  GLU A  15      -5.981  21.136  -7.343  1.00  0.60           H  
ATOM    221 2HG  GLU A  15      -7.334  20.194  -7.968  1.00  0.60           H  
ATOM    222  N   LEU A  16      -4.165  16.699  -9.030  1.00  0.61           N  
ATOM    223  CA  LEU A  16      -3.204  15.610  -8.956  1.00  0.61           C  
ATOM    224  C   LEU A  16      -2.550  15.196 -10.270  1.00  0.61           C  
ATOM    225  O   LEU A  16      -1.394  14.773 -10.268  1.00  0.61           O  
ATOM    226  CB  LEU A  16      -3.891  14.392  -8.368  1.00  0.61           C  
ATOM    227  CG  LEU A  16      -4.406  14.541  -6.933  1.00  0.61           C  
ATOM    228  CD1 LEU A  16      -5.151  13.272  -6.516  1.00  0.61           C  
ATOM    229  CD2 LEU A  16      -3.231  14.797  -6.018  1.00  0.61           C  
ATOM    230  H   LEU A  16      -5.139  16.487  -9.245  1.00  0.61           H  
ATOM    231  HA  LEU A  16      -2.413  15.918  -8.277  1.00  0.61           H  
ATOM    232 1HB  LEU A  16      -4.750  14.151  -8.997  1.00  0.61           H  
ATOM    233 2HB  LEU A  16      -3.209  13.565  -8.401  1.00  0.61           H  
ATOM    234  HG  LEU A  16      -5.105  15.382  -6.880  1.00  0.61           H  
ATOM    235 1HD1 LEU A  16      -5.518  13.383  -5.497  1.00  0.61           H  
ATOM    236 2HD1 LEU A  16      -5.983  13.117  -7.174  1.00  0.61           H  
ATOM    237 3HD1 LEU A  16      -4.492  12.419  -6.565  1.00  0.61           H  
ATOM    238 1HD2 LEU A  16      -3.585  14.912  -4.995  1.00  0.61           H  
ATOM    239 2HD2 LEU A  16      -2.539  13.958  -6.072  1.00  0.61           H  
ATOM    240 3HD2 LEU A  16      -2.723  15.711  -6.333  1.00  0.61           H  
ATOM    241  N   VAL A  17      -3.269  15.293 -11.386  1.00  0.63           N  
ATOM    242  CA  VAL A  17      -2.720  14.809 -12.640  1.00  0.63           C  
ATOM    243  C   VAL A  17      -2.360  15.928 -13.601  1.00  0.63           C  
ATOM    244  O   VAL A  17      -1.208  16.073 -14.008  1.00  0.63           O  
ATOM    245  CB  VAL A  17      -3.738  13.872 -13.317  1.00  0.63           C  
ATOM    246  CG1 VAL A  17      -3.204  13.382 -14.672  1.00  0.63           C  
ATOM    247  CG2 VAL A  17      -4.017  12.698 -12.356  1.00  0.63           C  
ATOM    248  H   VAL A  17      -4.216  15.662 -11.379  1.00  0.63           H  
ATOM    249  HA  VAL A  17      -1.825  14.237 -12.419  1.00  0.63           H  
ATOM    250  HB  VAL A  17      -4.665  14.412 -13.512  1.00  0.63           H  
ATOM    251 1HG1 VAL A  17      -3.934  12.730 -15.134  1.00  0.63           H  
ATOM    252 2HG1 VAL A  17      -3.023  14.225 -15.319  1.00  0.63           H  
ATOM    253 3HG1 VAL A  17      -2.281  12.838 -14.529  1.00  0.63           H  
ATOM    254 1HG2 VAL A  17      -4.725  12.029 -12.793  1.00  0.63           H  
ATOM    255 2HG2 VAL A  17      -3.104  12.160 -12.154  1.00  0.63           H  
ATOM    256 3HG2 VAL A  17      -4.417  13.085 -11.422  1.00  0.63           H  
ATOM    257  N   ILE A  18      -3.332  16.753 -13.942  1.00  0.65           N  
ATOM    258  CA  ILE A  18      -3.106  17.731 -15.001  1.00  0.65           C  
ATOM    259  C   ILE A  18      -2.171  18.856 -14.575  1.00  0.65           C  
ATOM    260  O   ILE A  18      -1.293  19.264 -15.327  1.00  0.65           O  
ATOM    261  CB  ILE A  18      -4.427  18.263 -15.533  1.00  0.65           C  
ATOM    262  CG1 ILE A  18      -5.202  17.065 -16.092  1.00  0.65           C  
ATOM    263  CG2 ILE A  18      -4.223  19.326 -16.580  1.00  0.65           C  
ATOM    264  CD1 ILE A  18      -4.457  16.301 -17.191  1.00  0.65           C  
ATOM    265  H   ILE A  18      -4.247  16.653 -13.499  1.00  0.65           H  
ATOM    266  HA  ILE A  18      -2.633  17.205 -15.824  1.00  0.65           H  
ATOM    267  HB  ILE A  18      -4.987  18.688 -14.735  1.00  0.65           H  
ATOM    268 1HG1 ILE A  18      -5.399  16.375 -15.267  1.00  0.65           H  
ATOM    269 2HG1 ILE A  18      -6.158  17.413 -16.487  1.00  0.65           H  
ATOM    270 1HG2 ILE A  18      -5.194  19.676 -16.931  1.00  0.65           H  
ATOM    271 2HG2 ILE A  18      -3.672  20.159 -16.147  1.00  0.65           H  
ATOM    272 3HG2 ILE A  18      -3.670  18.917 -17.411  1.00  0.65           H  
ATOM    273 1HD1 ILE A  18      -5.060  15.459 -17.525  1.00  0.65           H  
ATOM    274 2HD1 ILE A  18      -4.269  16.966 -18.034  1.00  0.65           H  
ATOM    275 3HD1 ILE A  18      -3.512  15.932 -16.812  1.00  0.65           H  
ATOM    276  N   GLY A  19      -2.300  19.329 -13.355  1.00  0.67           N  
ATOM    277  CA  GLY A  19      -1.422  20.384 -12.885  1.00  0.67           C  
ATOM    278  C   GLY A  19      -0.023  19.889 -12.463  1.00  0.67           C  
ATOM    279  O   GLY A  19       0.748  20.666 -11.897  1.00  0.67           O  
ATOM    280  H   GLY A  19      -3.049  19.009 -12.743  1.00  0.67           H  
ATOM    281 1HA  GLY A  19      -1.319  21.135 -13.667  1.00  0.67           H  
ATOM    282 2HA  GLY A  19      -1.898  20.878 -12.038  1.00  0.67           H  
ATOM    283  N   SER A  20       0.309  18.603 -12.683  1.00  0.68           N  
ATOM    284  CA  SER A  20       1.613  18.097 -12.264  1.00  0.68           C  
ATOM    285  C   SER A  20       2.743  18.404 -13.250  1.00  0.68           C  
ATOM    286  O   SER A  20       2.616  18.234 -14.464  1.00  0.68           O  
ATOM    287  CB  SER A  20       1.551  16.601 -12.022  1.00  0.68           C  
ATOM    288  OG  SER A  20       2.827  16.080 -11.698  1.00  0.68           O  
ATOM    289  H   SER A  20      -0.330  17.966 -13.161  1.00  0.68           H  
ATOM    290  HA  SER A  20       1.862  18.574 -11.317  1.00  0.68           H  
ATOM    291 1HB  SER A  20       0.855  16.402 -11.206  1.00  0.68           H  
ATOM    292 2HB  SER A  20       1.162  16.098 -12.906  1.00  0.68           H  
ATOM    293  HG  SER A  20       3.170  15.671 -12.531  1.00  0.68           H  
ATOM    294  N   GLU A  21       3.895  18.780 -12.689  1.00  0.68           N  
ATOM    295  CA  GLU A  21       5.127  19.016 -13.448  1.00  0.68           C  
ATOM    296  C   GLU A  21       5.946  17.730 -13.582  1.00  0.68           C  
ATOM    297  O   GLU A  21       6.989  17.695 -14.237  1.00  0.68           O  
ATOM    298  CB  GLU A  21       5.972  20.094 -12.767  1.00  0.68           C  
ATOM    299  CG  GLU A  21       5.324  21.477 -12.741  1.00  0.68           C  
ATOM    300  CD  GLU A  21       6.165  22.524 -12.038  1.00  0.68           C  
ATOM    301  OE1 GLU A  21       7.227  22.193 -11.565  1.00  0.68           O  
ATOM    302  OE2 GLU A  21       5.740  23.655 -11.980  1.00  0.68           O  
ATOM    303  H   GLU A  21       3.913  18.913 -11.688  1.00  0.68           H  
ATOM    304  HA  GLU A  21       4.859  19.356 -14.449  1.00  0.68           H  
ATOM    305 1HB  GLU A  21       6.177  19.797 -11.738  1.00  0.68           H  
ATOM    306 2HB  GLU A  21       6.929  20.181 -13.281  1.00  0.68           H  
ATOM    307 1HG  GLU A  21       5.146  21.799 -13.767  1.00  0.68           H  
ATOM    308 2HG  GLU A  21       4.356  21.400 -12.243  1.00  0.68           H  
ATOM    309  N   THR A  22       5.464  16.680 -12.938  1.00  0.67           N  
ATOM    310  CA  THR A  22       6.089  15.372 -12.931  1.00  0.67           C  
ATOM    311  C   THR A  22       5.192  14.528 -13.820  1.00  0.67           C  
ATOM    312  O   THR A  22       3.976  14.684 -13.706  1.00  0.67           O  
ATOM    313  CB  THR A  22       6.135  14.791 -11.500  1.00  0.67           C  
ATOM    314  OG1 THR A  22       6.900  15.662 -10.650  1.00  0.67           O  
ATOM    315  CG2 THR A  22       6.757  13.450 -11.487  1.00  0.67           C  
ATOM    316  H   THR A  22       4.590  16.776 -12.434  1.00  0.67           H  
ATOM    317  HA  THR A  22       7.097  15.446 -13.320  1.00  0.67           H  
ATOM    318  HB  THR A  22       5.122  14.711 -11.115  1.00  0.67           H  
ATOM    319  HG1 THR A  22       7.757  15.827 -11.059  1.00  0.67           H  
ATOM    320 1HG2 THR A  22       6.784  13.057 -10.474  1.00  0.67           H  
ATOM    321 2HG2 THR A  22       6.190  12.777 -12.117  1.00  0.67           H  
ATOM    322 3HG2 THR A  22       7.765  13.550 -11.862  1.00  0.67           H  
ATOM    323  N   PRO A  23       5.697  13.708 -14.757  1.00  0.65           N  
ATOM    324  CA  PRO A  23       4.874  12.866 -15.594  1.00  0.65           C  
ATOM    325  C   PRO A  23       4.020  11.998 -14.711  1.00  0.65           C  
ATOM    326  O   PRO A  23       4.427  11.648 -13.594  1.00  0.65           O  
ATOM    327  CB  PRO A  23       5.879  12.046 -16.385  1.00  0.65           C  
ATOM    328  CG  PRO A  23       7.124  12.914 -16.416  1.00  0.65           C  
ATOM    329  CD  PRO A  23       7.146  13.629 -15.063  1.00  0.65           C  
ATOM    330  HA  PRO A  23       4.254  13.493 -16.250  1.00  0.65           H  
ATOM    331 1HB  PRO A  23       6.029  11.079 -15.906  1.00  0.65           H  
ATOM    332 2HB  PRO A  23       5.472  11.845 -17.390  1.00  0.65           H  
ATOM    333 1HG  PRO A  23       8.002  12.291 -16.583  1.00  0.65           H  
ATOM    334 2HG  PRO A  23       7.075  13.608 -17.256  1.00  0.65           H  
ATOM    335 1HD  PRO A  23       7.683  13.031 -14.314  1.00  0.65           H  
ATOM    336 2HD  PRO A  23       7.590  14.620 -15.219  1.00  0.65           H  
ATOM    337  N   VAL A  24       2.823  11.705 -15.192  1.00  0.63           N  
ATOM    338  CA  VAL A  24       1.889  10.908 -14.425  1.00  0.63           C  
ATOM    339  C   VAL A  24       1.352   9.713 -15.202  1.00  0.63           C  
ATOM    340  O   VAL A  24       0.934   9.844 -16.356  1.00  0.63           O  
ATOM    341  CB  VAL A  24       0.686  11.764 -13.989  1.00  0.63           C  
ATOM    342  CG1 VAL A  24      -0.228  10.935 -13.198  1.00  0.63           C  
ATOM    343  CG2 VAL A  24       1.135  12.981 -13.210  1.00  0.63           C  
ATOM    344  H   VAL A  24       2.575  12.042 -16.122  1.00  0.63           H  
ATOM    345  HA  VAL A  24       2.400  10.543 -13.537  1.00  0.63           H  
ATOM    346  HB  VAL A  24       0.146  12.090 -14.865  1.00  0.63           H  
ATOM    347 1HG1 VAL A  24      -1.077  11.523 -12.902  1.00  0.63           H  
ATOM    348 2HG1 VAL A  24      -0.562  10.096 -13.766  1.00  0.63           H  
ATOM    349 3HG1 VAL A  24       0.310  10.589 -12.321  1.00  0.63           H  
ATOM    350 1HG2 VAL A  24       0.274  13.569 -12.921  1.00  0.63           H  
ATOM    351 2HG2 VAL A  24       1.668  12.685 -12.335  1.00  0.63           H  
ATOM    352 3HG2 VAL A  24       1.779  13.588 -13.831  1.00  0.63           H  
ATOM    353  N   LEU A  25       1.355   8.549 -14.565  1.00  0.60           N  
ATOM    354  CA  LEU A  25       0.764   7.357 -15.159  1.00  0.60           C  
ATOM    355  C   LEU A  25      -0.587   7.149 -14.486  1.00  0.60           C  
ATOM    356  O   LEU A  25      -0.648   7.114 -13.252  1.00  0.60           O  
ATOM    357  CB  LEU A  25       1.673   6.131 -14.926  1.00  0.60           C  
ATOM    358  CG  LEU A  25       1.230   4.802 -15.586  1.00  0.60           C  
ATOM    359  CD1 LEU A  25       2.430   3.904 -15.777  1.00  0.60           C  
ATOM    360  CD2 LEU A  25       0.219   4.080 -14.703  1.00  0.60           C  
ATOM    361  H   LEU A  25       1.750   8.511 -13.625  1.00  0.60           H  
ATOM    362  HA  LEU A  25       0.613   7.509 -16.227  1.00  0.60           H  
ATOM    363 1HB  LEU A  25       2.665   6.368 -15.305  1.00  0.60           H  
ATOM    364 2HB  LEU A  25       1.752   5.962 -13.852  1.00  0.60           H  
ATOM    365  HG  LEU A  25       0.796   5.026 -16.559  1.00  0.60           H  
ATOM    366 1HD1 LEU A  25       2.126   2.973 -16.262  1.00  0.60           H  
ATOM    367 2HD1 LEU A  25       3.136   4.416 -16.387  1.00  0.60           H  
ATOM    368 3HD1 LEU A  25       2.878   3.680 -14.809  1.00  0.60           H  
ATOM    369 1HD2 LEU A  25      -0.078   3.160 -15.175  1.00  0.60           H  
ATOM    370 2HD2 LEU A  25       0.679   3.858 -13.765  1.00  0.60           H  
ATOM    371 3HD2 LEU A  25      -0.656   4.692 -14.542  1.00  0.60           H  
ATOM    372  N   VAL A  26      -1.662   7.051 -15.277  1.00  0.58           N  
ATOM    373  CA  VAL A  26      -2.984   6.857 -14.694  1.00  0.58           C  
ATOM    374  C   VAL A  26      -3.671   5.614 -15.220  1.00  0.58           C  
ATOM    375  O   VAL A  26      -3.880   5.469 -16.424  1.00  0.58           O  
ATOM    376  CB  VAL A  26      -3.923   8.032 -14.967  1.00  0.58           C  
ATOM    377  CG1 VAL A  26      -5.293   7.719 -14.307  1.00  0.58           C  
ATOM    378  CG2 VAL A  26      -3.323   9.324 -14.437  1.00  0.58           C  
ATOM    379  H   VAL A  26      -1.545   7.113 -16.287  1.00  0.58           H  
ATOM    380  HA  VAL A  26      -2.868   6.765 -13.622  1.00  0.58           H  
ATOM    381  HB  VAL A  26      -4.088   8.114 -16.034  1.00  0.58           H  
ATOM    382 1HG1 VAL A  26      -5.981   8.502 -14.506  1.00  0.58           H  
ATOM    383 2HG1 VAL A  26      -5.698   6.795 -14.709  1.00  0.58           H  
ATOM    384 3HG1 VAL A  26      -5.164   7.611 -13.227  1.00  0.58           H  
ATOM    385 1HG2 VAL A  26      -3.989  10.151 -14.631  1.00  0.58           H  
ATOM    386 2HG2 VAL A  26      -3.156   9.241 -13.369  1.00  0.58           H  
ATOM    387 3HG2 VAL A  26      -2.382   9.505 -14.941  1.00  0.58           H  
ATOM    388  N   ASP A  27      -4.038   4.734 -14.301  1.00  0.57           N  
ATOM    389  CA  ASP A  27      -4.698   3.473 -14.609  1.00  0.57           C  
ATOM    390  C   ASP A  27      -6.221   3.546 -14.424  1.00  0.57           C  
ATOM    391  O   ASP A  27      -6.711   3.593 -13.297  1.00  0.57           O  
ATOM    392  CB  ASP A  27      -4.100   2.377 -13.722  1.00  0.57           C  
ATOM    393  CG  ASP A  27      -4.625   0.945 -13.954  1.00  0.57           C  
ATOM    394  OD1 ASP A  27      -5.391   0.730 -14.850  1.00  0.57           O  
ATOM    395  OD2 ASP A  27      -4.238   0.083 -13.198  1.00  0.57           O  
ATOM    396  H   ASP A  27      -3.830   4.955 -13.327  1.00  0.57           H  
ATOM    397  HA  ASP A  27      -4.501   3.227 -15.652  1.00  0.57           H  
ATOM    398 1HB  ASP A  27      -3.019   2.363 -13.877  1.00  0.57           H  
ATOM    399 2HB  ASP A  27      -4.261   2.640 -12.681  1.00  0.57           H  
ATOM    400  N   PHE A  28      -6.962   3.576 -15.525  1.00  0.56           N  
ATOM    401  CA  PHE A  28      -8.423   3.644 -15.516  1.00  0.56           C  
ATOM    402  C   PHE A  28      -8.930   2.213 -15.401  1.00  0.56           C  
ATOM    403  O   PHE A  28      -8.650   1.376 -16.263  1.00  0.56           O  
ATOM    404  CB  PHE A  28      -8.908   4.305 -16.794  1.00  0.56           C  
ATOM    405  CG  PHE A  28      -8.627   5.779 -16.853  1.00  0.56           C  
ATOM    406  CD1 PHE A  28      -7.363   6.275 -17.139  1.00  0.56           C  
ATOM    407  CD2 PHE A  28      -9.645   6.671 -16.687  1.00  0.56           C  
ATOM    408  CE1 PHE A  28      -7.151   7.644 -17.216  1.00  0.56           C  
ATOM    409  CE2 PHE A  28      -9.441   8.024 -16.770  1.00  0.56           C  
ATOM    410  CZ  PHE A  28      -8.194   8.518 -17.033  1.00  0.56           C  
ATOM    411  H   PHE A  28      -6.488   3.526 -16.419  1.00  0.56           H  
ATOM    412  HA  PHE A  28      -8.759   4.216 -14.653  1.00  0.56           H  
ATOM    413 1HB  PHE A  28      -8.421   3.838 -17.639  1.00  0.56           H  
ATOM    414 2HB  PHE A  28      -9.975   4.153 -16.904  1.00  0.56           H  
ATOM    415  HD1 PHE A  28      -6.530   5.579 -17.295  1.00  0.56           H  
ATOM    416  HD2 PHE A  28     -10.637   6.291 -16.490  1.00  0.56           H  
ATOM    417  HE1 PHE A  28      -6.157   8.021 -17.428  1.00  0.56           H  
ATOM    418  HE2 PHE A  28     -10.279   8.695 -16.628  1.00  0.56           H  
ATOM    419  HZ  PHE A  28      -8.036   9.590 -17.102  1.00  0.56           H  
ATOM    420  N   TRP A  29      -9.665   1.926 -14.331  1.00  0.56           N  
ATOM    421  CA  TRP A  29     -10.024   0.543 -14.005  1.00  0.56           C  
ATOM    422  C   TRP A  29     -11.377   0.420 -13.319  1.00  0.56           C  
ATOM    423  O   TRP A  29     -12.036   1.421 -13.040  1.00  0.56           O  
ATOM    424  CB  TRP A  29      -8.998  -0.002 -13.005  1.00  0.56           C  
ATOM    425  CG  TRP A  29      -9.141   0.652 -11.627  1.00  0.56           C  
ATOM    426  CD1 TRP A  29      -8.813   1.904 -11.279  1.00  0.56           C  
ATOM    427  CD2 TRP A  29      -9.656   0.037 -10.413  1.00  0.56           C  
ATOM    428  NE1 TRP A  29      -9.123   2.127  -9.941  1.00  0.56           N  
ATOM    429  CE2 TRP A  29      -9.629   1.009  -9.416  1.00  0.56           C  
ATOM    430  CE3 TRP A  29     -10.129  -1.228 -10.102  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29     -10.068   0.759  -8.134  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29     -10.563  -1.475  -8.809  1.00  0.56           C  
ATOM    433  CH2 TRP A  29     -10.540  -0.510  -7.857  1.00  0.56           C  
ATOM    434  H   TRP A  29      -9.895   2.687 -13.689  1.00  0.56           H  
ATOM    435  HA  TRP A  29     -10.030  -0.045 -14.918  1.00  0.56           H  
ATOM    436 1HB  TRP A  29      -9.141  -1.052 -12.882  1.00  0.56           H  
ATOM    437 2HB  TRP A  29      -7.980   0.163 -13.380  1.00  0.56           H  
ATOM    438  HD1 TRP A  29      -8.391   2.631 -11.948  1.00  0.56           H  
ATOM    439  HE1 TRP A  29      -8.999   2.978  -9.414  1.00  0.56           H  
ATOM    440  HE3 TRP A  29     -10.152  -2.011 -10.859  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29     -10.047   1.523  -7.356  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29     -10.921  -2.459  -8.567  1.00  0.56           H  
ATOM    443  HH2 TRP A  29     -10.892  -0.746  -6.854  1.00  0.56           H  
ATOM    444  N   ALA A  30     -11.805  -0.819 -13.063  1.00  0.56           N  
ATOM    445  CA  ALA A  30     -13.025  -1.047 -12.295  1.00  0.56           C  
ATOM    446  C   ALA A  30     -12.879  -2.393 -11.549  1.00  0.56           C  
ATOM    447  O   ALA A  30     -12.224  -3.302 -12.045  1.00  0.56           O  
ATOM    448  CB  ALA A  30     -14.231  -1.021 -13.212  1.00  0.56           C  
ATOM    449  H   ALA A  30     -11.251  -1.608 -13.373  1.00  0.56           H  
ATOM    450  HA  ALA A  30     -13.115  -0.241 -11.567  1.00  0.56           H  
ATOM    451 1HB  ALA A  30     -15.127  -1.157 -12.652  1.00  0.56           H  
ATOM    452 2HB  ALA A  30     -14.287  -0.058 -13.725  1.00  0.56           H  
ATOM    453 3HB  ALA A  30     -14.147  -1.815 -13.934  1.00  0.56           H  
ATOM    454  N   PRO A  31     -13.479  -2.578 -10.366  1.00  0.56           N  
ATOM    455  CA  PRO A  31     -13.363  -3.783  -9.544  1.00  0.56           C  
ATOM    456  C   PRO A  31     -13.892  -5.078 -10.150  1.00  0.56           C  
ATOM    457  O   PRO A  31     -13.471  -6.166  -9.746  1.00  0.56           O  
ATOM    458  CB  PRO A  31     -14.147  -3.382  -8.293  1.00  0.56           C  
ATOM    459  CG  PRO A  31     -15.074  -2.279  -8.736  1.00  0.56           C  
ATOM    460  CD  PRO A  31     -14.308  -1.524  -9.779  1.00  0.56           C  
ATOM    461  HA  PRO A  31     -12.308  -3.929  -9.289  1.00  0.56           H  
ATOM    462 1HB  PRO A  31     -14.689  -4.256  -7.900  1.00  0.56           H  
ATOM    463 2HB  PRO A  31     -13.451  -3.059  -7.504  1.00  0.56           H  
ATOM    464 1HG  PRO A  31     -16.010  -2.704  -9.130  1.00  0.56           H  
ATOM    465 2HG  PRO A  31     -15.351  -1.648  -7.878  1.00  0.56           H  
ATOM    466 1HD  PRO A  31     -15.021  -1.092 -10.482  1.00  0.56           H  
ATOM    467 2HD  PRO A  31     -13.670  -0.765  -9.316  1.00  0.56           H  
ATOM    468  N   TRP A  32     -14.785  -4.974 -11.123  1.00  0.57           N  
ATOM    469  CA  TRP A  32     -15.345  -6.141 -11.799  1.00  0.57           C  
ATOM    470  C   TRP A  32     -14.541  -6.565 -13.026  1.00  0.57           C  
ATOM    471  O   TRP A  32     -14.869  -7.547 -13.694  1.00  0.57           O  
ATOM    472  CB  TRP A  32     -16.772  -5.854 -12.222  1.00  0.57           C  
ATOM    473  CG  TRP A  32     -16.918  -4.550 -12.907  1.00  0.57           C  
ATOM    474  CD1 TRP A  32     -17.310  -3.400 -12.320  1.00  0.57           C  
ATOM    475  CD2 TRP A  32     -16.655  -4.223 -14.294  1.00  0.57           C  
ATOM    476  NE1 TRP A  32     -17.333  -2.393 -13.228  1.00  0.57           N  
ATOM    477  CE2 TRP A  32     -16.933  -2.872 -14.443  1.00  0.57           C  
ATOM    478  CE3 TRP A  32     -16.211  -4.958 -15.398  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32     -16.789  -2.221 -15.653  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32     -16.062  -4.309 -16.615  1.00  0.57           C  
ATOM    481  CH2 TRP A  32     -16.347  -2.976 -16.739  1.00  0.57           C  
ATOM    482  H   TRP A  32     -15.102  -4.059 -11.410  1.00  0.57           H  
ATOM    483  HA  TRP A  32     -15.354  -6.971 -11.096  1.00  0.57           H  
ATOM    484 1HB  TRP A  32     -17.118  -6.638 -12.895  1.00  0.57           H  
ATOM    485 2HB  TRP A  32     -17.421  -5.859 -11.346  1.00  0.57           H  
ATOM    486  HD1 TRP A  32     -17.574  -3.290 -11.270  1.00  0.57           H  
ATOM    487  HE1 TRP A  32     -17.593  -1.409 -13.003  1.00  0.57           H  
ATOM    488  HE3 TRP A  32     -15.985  -6.019 -15.300  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32     -17.006  -1.155 -15.763  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32     -15.713  -4.887 -17.470  1.00  0.57           H  
ATOM    491  HH2 TRP A  32     -16.219  -2.494 -17.709  1.00  0.57           H  
ATOM    492  N   CYS A  33     -13.513  -5.798 -13.343  1.00  0.57           N  
ATOM    493  CA  CYS A  33     -12.731  -5.993 -14.550  1.00  0.57           C  
ATOM    494  C   CYS A  33     -11.548  -6.946 -14.398  1.00  0.57           C  
ATOM    495  O   CYS A  33     -10.533  -6.627 -13.780  1.00  0.57           O  
ATOM    496  CB  CYS A  33     -12.253  -4.624 -15.004  1.00  0.57           C  
ATOM    497  SG  CYS A  33     -11.012  -4.582 -16.265  1.00  0.57           S  
ATOM    498  H   CYS A  33     -13.263  -5.024 -12.736  1.00  0.57           H  
ATOM    499  HA  CYS A  33     -13.395  -6.394 -15.315  1.00  0.57           H  
ATOM    500 1HB  CYS A  33     -13.110  -4.062 -15.367  1.00  0.57           H  
ATOM    501 2HB  CYS A  33     -11.871  -4.092 -14.160  1.00  0.57           H  
ATOM    502  N   GLY A  34     -11.656  -8.088 -15.071  1.00  0.58           N  
ATOM    503  CA  GLY A  34     -10.651  -9.152 -15.064  1.00  0.58           C  
ATOM    504  C   GLY A  34      -9.218  -8.651 -15.285  1.00  0.58           C  
ATOM    505  O   GLY A  34      -8.386  -8.730 -14.377  1.00  0.58           O  
ATOM    506  H   GLY A  34     -12.522  -8.249 -15.570  1.00  0.58           H  
ATOM    507 1HA  GLY A  34     -10.702  -9.672 -14.107  1.00  0.58           H  
ATOM    508 2HA  GLY A  34     -10.904  -9.890 -15.824  1.00  0.58           H  
ATOM    509  N   PRO A  35      -8.898  -8.118 -16.477  1.00  0.60           N  
ATOM    510  CA  PRO A  35      -7.593  -7.619 -16.845  1.00  0.60           C  
ATOM    511  C   PRO A  35      -7.149  -6.440 -15.985  1.00  0.60           C  
ATOM    512  O   PRO A  35      -5.964  -6.101 -15.954  1.00  0.60           O  
ATOM    513  CB  PRO A  35      -7.773  -7.267 -18.329  1.00  0.60           C  
ATOM    514  CG  PRO A  35      -9.243  -7.072 -18.528  1.00  0.60           C  
ATOM    515  CD  PRO A  35      -9.896  -8.037 -17.584  1.00  0.60           C  
ATOM    516  HA  PRO A  35      -6.878  -8.438 -16.758  1.00  0.60           H  
ATOM    517 1HB  PRO A  35      -7.184  -6.377 -18.568  1.00  0.60           H  
ATOM    518 2HB  PRO A  35      -7.374  -8.084 -18.948  1.00  0.60           H  
ATOM    519 1HG  PRO A  35      -9.530  -6.039 -18.335  1.00  0.60           H  
ATOM    520 2HG  PRO A  35      -9.506  -7.269 -19.576  1.00  0.60           H  
ATOM    521 1HD  PRO A  35     -10.824  -7.572 -17.311  1.00  0.60           H  
ATOM    522 2HD  PRO A  35     -10.038  -9.018 -18.055  1.00  0.60           H  
ATOM    523  N   CYS A  36      -8.080  -5.778 -15.297  1.00  0.62           N  
ATOM    524  CA  CYS A  36      -7.689  -4.658 -14.474  1.00  0.62           C  
ATOM    525  C   CYS A  36      -7.053  -5.220 -13.219  1.00  0.62           C  
ATOM    526  O   CYS A  36      -6.028  -4.737 -12.734  1.00  0.62           O  
ATOM    527  CB  CYS A  36      -8.899  -3.853 -14.064  1.00  0.62           C  
ATOM    528  SG  CYS A  36      -9.762  -3.051 -15.451  1.00  0.62           S  
ATOM    529  H   CYS A  36      -9.055  -6.059 -15.277  1.00  0.62           H  
ATOM    530  HA  CYS A  36      -6.980  -4.033 -15.009  1.00  0.62           H  
ATOM    531 1HB  CYS A  36      -9.594  -4.463 -13.514  1.00  0.62           H  
ATOM    532 2HB  CYS A  36      -8.565  -3.088 -13.390  1.00  0.62           H  
ATOM    533  N   ARG A  37      -7.643  -6.304 -12.717  1.00  0.64           N  
ATOM    534  CA  ARG A  37      -7.131  -6.938 -11.514  1.00  0.64           C  
ATOM    535  C   ARG A  37      -5.741  -7.502 -11.818  1.00  0.64           C  
ATOM    536  O   ARG A  37      -4.837  -7.459 -10.982  1.00  0.64           O  
ATOM    537  CB  ARG A  37      -8.062  -8.061 -11.079  1.00  0.64           C  
ATOM    538  CG  ARG A  37      -9.449  -7.615 -10.574  1.00  0.64           C  
ATOM    539  CD  ARG A  37     -10.311  -8.797 -10.296  1.00  0.64           C  
ATOM    540  NE  ARG A  37     -11.685  -8.446  -9.941  1.00  0.64           N  
ATOM    541  CZ  ARG A  37     -12.650  -9.339  -9.669  1.00  0.64           C  
ATOM    542  NH1 ARG A  37     -12.399 -10.631  -9.675  1.00  0.64           N  
ATOM    543  NH2 ARG A  37     -13.849  -8.891  -9.399  1.00  0.64           N  
ATOM    544  H   ARG A  37      -8.496  -6.661 -13.161  1.00  0.64           H  
ATOM    545  HA  ARG A  37      -7.055  -6.196 -10.720  1.00  0.64           H  
ATOM    546 1HB  ARG A  37      -8.223  -8.741 -11.908  1.00  0.64           H  
ATOM    547 2HB  ARG A  37      -7.589  -8.631 -10.283  1.00  0.64           H  
ATOM    548 1HG  ARG A  37      -9.341  -7.039  -9.657  1.00  0.64           H  
ATOM    549 2HG  ARG A  37      -9.936  -7.001 -11.333  1.00  0.64           H  
ATOM    550 1HD  ARG A  37     -10.345  -9.418 -11.191  1.00  0.64           H  
ATOM    551 2HD  ARG A  37      -9.884  -9.369  -9.476  1.00  0.64           H  
ATOM    552  HE  ARG A  37     -11.975  -7.456  -9.924  1.00  0.64           H  
ATOM    553 1HH1 ARG A  37     -11.470 -10.962  -9.885  1.00  0.64           H  
ATOM    554 2HH1 ARG A  37     -13.136 -11.287  -9.469  1.00  0.64           H  
ATOM    555 1HH2 ARG A  37     -13.989  -7.874  -9.427  1.00  0.64           H  
ATOM    556 2HH2 ARG A  37     -14.603  -9.522  -9.191  1.00  0.64           H  
ATOM    557  N   MET A  38      -5.589  -8.030 -13.042  1.00  0.67           N  
ATOM    558  CA  MET A  38      -4.331  -8.612 -13.508  1.00  0.67           C  
ATOM    559  C   MET A  38      -3.204  -7.591 -13.687  1.00  0.67           C  
ATOM    560  O   MET A  38      -2.066  -7.852 -13.296  1.00  0.67           O  
ATOM    561  CB  MET A  38      -4.547  -9.307 -14.842  1.00  0.67           C  
ATOM    562  CG  MET A  38      -5.404 -10.548 -14.807  1.00  0.67           C  
ATOM    563  SD  MET A  38      -5.797 -11.133 -16.468  1.00  0.67           S  
ATOM    564  CE  MET A  38      -4.183 -11.641 -17.038  1.00  0.67           C  
ATOM    565  H   MET A  38      -6.407  -8.054 -13.653  1.00  0.67           H  
ATOM    566  HA  MET A  38      -4.002  -9.342 -12.771  1.00  0.67           H  
ATOM    567 1HB  MET A  38      -4.983  -8.607 -15.534  1.00  0.67           H  
ATOM    568 2HB  MET A  38      -3.579  -9.592 -15.251  1.00  0.67           H  
ATOM    569 1HG  MET A  38      -4.889 -11.340 -14.268  1.00  0.67           H  
ATOM    570 2HG  MET A  38      -6.338 -10.327 -14.288  1.00  0.67           H  
ATOM    571 1HE  MET A  38      -4.261 -12.029 -18.054  1.00  0.67           H  
ATOM    572 2HE  MET A  38      -3.507 -10.784 -17.026  1.00  0.67           H  
ATOM    573 3HE  MET A  38      -3.794 -12.421 -16.381  1.00  0.67           H  
ATOM    574  N   ILE A  39      -3.503  -6.435 -14.299  1.00  0.70           N  
ATOM    575  CA  ILE A  39      -2.471  -5.422 -14.541  1.00  0.70           C  
ATOM    576  C   ILE A  39      -2.112  -4.666 -13.262  1.00  0.70           C  
ATOM    577  O   ILE A  39      -0.977  -4.215 -13.106  1.00  0.70           O  
ATOM    578  CB  ILE A  39      -2.919  -4.392 -15.615  1.00  0.70           C  
ATOM    579  CG1 ILE A  39      -1.713  -3.679 -16.282  1.00  0.70           C  
ATOM    580  CG2 ILE A  39      -3.818  -3.320 -15.020  1.00  0.70           C  
ATOM    581  CD1 ILE A  39      -2.134  -2.819 -17.496  1.00  0.70           C  
ATOM    582  H   ILE A  39      -4.452  -6.265 -14.635  1.00  0.70           H  
ATOM    583  HA  ILE A  39      -1.578  -5.926 -14.901  1.00  0.70           H  
ATOM    584  HB  ILE A  39      -3.475  -4.920 -16.392  1.00  0.70           H  
ATOM    585 1HG1 ILE A  39      -1.222  -3.048 -15.563  1.00  0.70           H  
ATOM    586 2HG1 ILE A  39      -0.999  -4.431 -16.627  1.00  0.70           H  
ATOM    587 1HG2 ILE A  39      -4.135  -2.635 -15.801  1.00  0.70           H  
ATOM    588 2HG2 ILE A  39      -4.682  -3.783 -14.585  1.00  0.70           H  
ATOM    589 3HG2 ILE A  39      -3.287  -2.751 -14.257  1.00  0.70           H  
ATOM    590 1HD1 ILE A  39      -1.272  -2.341 -17.938  1.00  0.70           H  
ATOM    591 2HD1 ILE A  39      -2.621  -3.432 -18.242  1.00  0.70           H  
ATOM    592 3HD1 ILE A  39      -2.832  -2.050 -17.162  1.00  0.70           H  
ATOM    593  N   ALA A  40      -3.063  -4.550 -12.326  1.00  0.72           N  
ATOM    594  CA  ALA A  40      -2.859  -3.761 -11.121  1.00  0.72           C  
ATOM    595  C   ALA A  40      -1.513  -3.973 -10.413  1.00  0.72           C  
ATOM    596  O   ALA A  40      -0.816  -2.976 -10.235  1.00  0.72           O  
ATOM    597  CB  ALA A  40      -3.996  -4.013 -10.139  1.00  0.72           C  
ATOM    598  H   ALA A  40      -3.993  -4.941 -12.491  1.00  0.72           H  
ATOM    599  HA  ALA A  40      -2.901  -2.711 -11.416  1.00  0.72           H  
ATOM    600 1HB  ALA A  40      -3.872  -3.369  -9.273  1.00  0.72           H  
ATOM    601 2HB  ALA A  40      -4.940  -3.782 -10.632  1.00  0.72           H  
ATOM    602 3HB  ALA A  40      -4.027  -5.035  -9.816  1.00  0.72           H  
ATOM    603  N   PRO A  41      -1.041  -5.192 -10.047  1.00  0.74           N  
ATOM    604  CA  PRO A  41       0.230  -5.352  -9.369  1.00  0.74           C  
ATOM    605  C   PRO A  41       1.403  -4.881 -10.209  1.00  0.74           C  
ATOM    606  O   PRO A  41       2.442  -4.533  -9.660  1.00  0.74           O  
ATOM    607  CB  PRO A  41       0.299  -6.858  -9.100  1.00  0.74           C  
ATOM    608  CG  PRO A  41      -0.657  -7.475 -10.105  1.00  0.74           C  
ATOM    609  CD  PRO A  41      -1.768  -6.467 -10.245  1.00  0.74           C  
ATOM    610  HA  PRO A  41       0.192  -4.792  -8.422  1.00  0.74           H  
ATOM    611 1HB  PRO A  41       1.334  -7.211  -9.232  1.00  0.74           H  
ATOM    612 2HB  PRO A  41       0.020  -7.067  -8.058  1.00  0.74           H  
ATOM    613 1HG  PRO A  41      -0.148  -7.659 -11.066  1.00  0.74           H  
ATOM    614 2HG  PRO A  41      -1.018  -8.449  -9.747  1.00  0.74           H  
ATOM    615 1HD  PRO A  41      -2.192  -6.582 -11.207  1.00  0.74           H  
ATOM    616 2HD  PRO A  41      -2.505  -6.628  -9.455  1.00  0.74           H  
ATOM    617  N   ILE A  42       1.247  -4.836 -11.534  1.00  0.75           N  
ATOM    618  CA  ILE A  42       2.335  -4.397 -12.384  1.00  0.75           C  
ATOM    619  C   ILE A  42       2.452  -2.907 -12.222  1.00  0.75           C  
ATOM    620  O   ILE A  42       3.544  -2.359 -12.101  1.00  0.75           O  
ATOM    621  CB  ILE A  42       2.116  -4.714 -13.863  1.00  0.75           C  
ATOM    622  CG1 ILE A  42       2.097  -6.195 -14.123  1.00  0.75           C  
ATOM    623  CG2 ILE A  42       3.227  -4.089 -14.625  1.00  0.75           C  
ATOM    624  CD1 ILE A  42       1.638  -6.521 -15.539  1.00  0.75           C  
ATOM    625  H   ILE A  42       0.363  -5.071 -11.974  1.00  0.75           H  
ATOM    626  HA  ILE A  42       3.263  -4.863 -12.054  1.00  0.75           H  
ATOM    627  HB  ILE A  42       1.173  -4.303 -14.211  1.00  0.75           H  
ATOM    628 1HG1 ILE A  42       3.096  -6.601 -13.970  1.00  0.75           H  
ATOM    629 2HG1 ILE A  42       1.410  -6.672 -13.417  1.00  0.75           H  
ATOM    630 1HG2 ILE A  42       3.086  -4.312 -15.657  1.00  0.75           H  
ATOM    631 2HG2 ILE A  42       3.223  -3.015 -14.468  1.00  0.75           H  
ATOM    632 3HG2 ILE A  42       4.168  -4.504 -14.282  1.00  0.75           H  
ATOM    633 1HD1 ILE A  42       1.632  -7.600 -15.682  1.00  0.75           H  
ATOM    634 2HD1 ILE A  42       0.637  -6.132 -15.696  1.00  0.75           H  
ATOM    635 3HD1 ILE A  42       2.313  -6.063 -16.260  1.00  0.75           H  
ATOM    636  N   ILE A  43       1.298  -2.258 -12.210  1.00  0.76           N  
ATOM    637  CA  ILE A  43       1.209  -0.816 -12.085  1.00  0.76           C  
ATOM    638  C   ILE A  43       1.803  -0.388 -10.742  1.00  0.76           C  
ATOM    639  O   ILE A  43       2.529   0.609 -10.667  1.00  0.76           O  
ATOM    640  CB  ILE A  43      -0.238  -0.358 -12.237  1.00  0.76           C  
ATOM    641  CG1 ILE A  43      -0.747  -0.731 -13.646  1.00  0.76           C  
ATOM    642  CG2 ILE A  43      -0.348   1.123 -12.012  1.00  0.76           C  
ATOM    643  CD1 ILE A  43       0.025  -0.122 -14.783  1.00  0.76           C  
ATOM    644  H   ILE A  43       0.441  -2.810 -12.304  1.00  0.76           H  
ATOM    645  HA  ILE A  43       1.793  -0.359 -12.878  1.00  0.76           H  
ATOM    646  HB  ILE A  43      -0.861  -0.871 -11.512  1.00  0.76           H  
ATOM    647 1HG1 ILE A  43      -0.698  -1.805 -13.735  1.00  0.76           H  
ATOM    648 2HG1 ILE A  43      -1.794  -0.427 -13.734  1.00  0.76           H  
ATOM    649 1HG2 ILE A  43      -1.389   1.434 -12.116  1.00  0.76           H  
ATOM    650 2HG2 ILE A  43      -0.002   1.347 -11.025  1.00  0.76           H  
ATOM    651 3HG2 ILE A  43       0.264   1.645 -12.741  1.00  0.76           H  
ATOM    652 1HD1 ILE A  43      -0.401  -0.455 -15.728  1.00  0.76           H  
ATOM    653 2HD1 ILE A  43      -0.030   0.952 -14.719  1.00  0.76           H  
ATOM    654 3HD1 ILE A  43       1.054  -0.438 -14.718  1.00  0.76           H  
ATOM    655  N   ASP A  44       1.563  -1.183  -9.692  1.00  0.77           N  
ATOM    656  CA  ASP A  44       2.139  -0.848  -8.396  1.00  0.77           C  
ATOM    657  C   ASP A  44       3.650  -1.153  -8.384  1.00  0.77           C  
ATOM    658  O   ASP A  44       4.426  -0.375  -7.817  1.00  0.77           O  
ATOM    659  CB  ASP A  44       1.419  -1.607  -7.261  1.00  0.77           C  
ATOM    660  CG  ASP A  44      -0.048  -1.090  -6.937  1.00  0.77           C  
ATOM    661  OD1 ASP A  44      -0.208  -0.047  -6.282  1.00  0.77           O  
ATOM    662  OD2 ASP A  44      -0.993  -1.747  -7.346  1.00  0.77           O  
ATOM    663  H   ASP A  44       0.943  -1.987  -9.808  1.00  0.77           H  
ATOM    664  HA  ASP A  44       2.017   0.216  -8.230  1.00  0.77           H  
ATOM    665 1HB  ASP A  44       1.361  -2.664  -7.532  1.00  0.77           H  
ATOM    666 2HB  ASP A  44       2.018  -1.539  -6.353  1.00  0.77           H  
ATOM    667  N   GLU A  45       4.109  -2.219  -9.063  1.00  0.79           N  
ATOM    668  CA  GLU A  45       5.559  -2.418  -9.118  1.00  0.79           C  
ATOM    669  C   GLU A  45       6.218  -1.254  -9.869  1.00  0.79           C  
ATOM    670  O   GLU A  45       7.263  -0.754  -9.450  1.00  0.79           O  
ATOM    671  CB  GLU A  45       5.968  -3.743  -9.794  1.00  0.79           C  
ATOM    672  CG  GLU A  45       5.695  -5.029  -9.002  1.00  0.79           C  
ATOM    673  CD  GLU A  45       6.181  -6.294  -9.724  1.00  0.79           C  
ATOM    674  OE1 GLU A  45       6.775  -6.178 -10.790  1.00  0.79           O  
ATOM    675  OE2 GLU A  45       5.966  -7.367  -9.208  1.00  0.79           O  
ATOM    676  H   GLU A  45       3.479  -2.888  -9.505  1.00  0.79           H  
ATOM    677  HA  GLU A  45       5.946  -2.424  -8.098  1.00  0.79           H  
ATOM    678 1HB  GLU A  45       5.434  -3.831 -10.744  1.00  0.79           H  
ATOM    679 2HB  GLU A  45       7.033  -3.713 -10.027  1.00  0.79           H  
ATOM    680 1HG  GLU A  45       6.208  -4.958  -8.044  1.00  0.79           H  
ATOM    681 2HG  GLU A  45       4.639  -5.115  -8.799  1.00  0.79           H  
ATOM    682  N   LEU A  46       5.581  -0.777 -10.945  1.00  0.82           N  
ATOM    683  CA  LEU A  46       6.140   0.335 -11.708  1.00  0.82           C  
ATOM    684  C   LEU A  46       6.177   1.590 -10.842  1.00  0.82           C  
ATOM    685  O   LEU A  46       7.152   2.338 -10.863  1.00  0.82           O  
ATOM    686  CB  LEU A  46       5.305   0.586 -12.972  1.00  0.82           C  
ATOM    687  CG  LEU A  46       5.374  -0.500 -14.054  1.00  0.82           C  
ATOM    688  CD1 LEU A  46       4.330  -0.225 -15.072  1.00  0.82           C  
ATOM    689  CD2 LEU A  46       6.733  -0.513 -14.715  1.00  0.82           C  
ATOM    690  H   LEU A  46       4.721  -1.224 -11.257  1.00  0.82           H  
ATOM    691  HA  LEU A  46       7.157   0.078 -12.002  1.00  0.82           H  
ATOM    692 1HB  LEU A  46       4.261   0.685 -12.676  1.00  0.82           H  
ATOM    693 2HB  LEU A  46       5.625   1.525 -13.420  1.00  0.82           H  
ATOM    694  HG  LEU A  46       5.188  -1.467 -13.608  1.00  0.82           H  
ATOM    695 1HD1 LEU A  46       4.380  -1.006 -15.806  1.00  0.82           H  
ATOM    696 2HD1 LEU A  46       3.361  -0.229 -14.600  1.00  0.82           H  
ATOM    697 3HD1 LEU A  46       4.507   0.744 -15.537  1.00  0.82           H  
ATOM    698 1HD2 LEU A  46       6.757  -1.288 -15.483  1.00  0.82           H  
ATOM    699 2HD2 LEU A  46       6.907   0.455 -15.176  1.00  0.82           H  
ATOM    700 3HD2 LEU A  46       7.509  -0.715 -13.968  1.00  0.82           H  
ATOM    701  N   ALA A  47       5.140   1.806 -10.027  1.00  0.85           N  
ATOM    702  CA  ALA A  47       5.121   2.975  -9.157  1.00  0.85           C  
ATOM    703  C   ALA A  47       6.325   2.962  -8.221  1.00  0.85           C  
ATOM    704  O   ALA A  47       6.934   3.999  -7.955  1.00  0.85           O  
ATOM    705  CB  ALA A  47       3.842   3.001  -8.353  1.00  0.85           C  
ATOM    706  H   ALA A  47       4.332   1.182 -10.047  1.00  0.85           H  
ATOM    707  HA  ALA A  47       5.175   3.866  -9.781  1.00  0.85           H  
ATOM    708 1HB  ALA A  47       3.815   3.886  -7.722  1.00  0.85           H  
ATOM    709 2HB  ALA A  47       3.009   3.014  -9.045  1.00  0.85           H  
ATOM    710 3HB  ALA A  47       3.781   2.112  -7.727  1.00  0.85           H  
ATOM    711  N   LYS A  48       6.703   1.774  -7.756  1.00  0.89           N  
ATOM    712  CA  LYS A  48       7.870   1.640  -6.898  1.00  0.89           C  
ATOM    713  C   LYS A  48       9.166   1.916  -7.671  1.00  0.89           C  
ATOM    714  O   LYS A  48       9.987   2.743  -7.267  1.00  0.89           O  
ATOM    715  CB  LYS A  48       7.922   0.233  -6.304  1.00  0.89           C  
ATOM    716  CG  LYS A  48       9.104  -0.029  -5.381  1.00  0.89           C  
ATOM    717  CD  LYS A  48       9.025  -1.424  -4.768  1.00  0.89           C  
ATOM    718  CE  LYS A  48      10.224  -1.710  -3.871  1.00  0.89           C  
ATOM    719  NZ  LYS A  48      10.170  -3.085  -3.293  1.00  0.89           N  
ATOM    720  H   LYS A  48       6.140   0.949  -7.983  1.00  0.89           H  
ATOM    721  HA  LYS A  48       7.791   2.367  -6.089  1.00  0.89           H  
ATOM    722 1HB  LYS A  48       7.000   0.031  -5.767  1.00  0.89           H  
ATOM    723 2HB  LYS A  48       7.983  -0.492  -7.106  1.00  0.89           H  
ATOM    724 1HG  LYS A  48      10.025   0.046  -5.961  1.00  0.89           H  
ATOM    725 2HG  LYS A  48       9.136   0.717  -4.597  1.00  0.89           H  
ATOM    726 1HD  LYS A  48       8.111  -1.505  -4.177  1.00  0.89           H  
ATOM    727 2HD  LYS A  48       8.990  -2.167  -5.565  1.00  0.89           H  
ATOM    728 1HE  LYS A  48      11.137  -1.607  -4.455  1.00  0.89           H  
ATOM    729 2HE  LYS A  48      10.240  -0.985  -3.058  1.00  0.89           H  
ATOM    730 1HZ  LYS A  48      10.979  -3.237  -2.707  1.00  0.89           H  
ATOM    731 2HZ  LYS A  48       9.330  -3.188  -2.740  1.00  0.89           H  
ATOM    732 3HZ  LYS A  48      10.164  -3.765  -4.040  1.00  0.89           H  
ATOM    733  N   GLU A  49       9.322   1.264  -8.824  1.00  0.91           N  
ATOM    734  CA  GLU A  49      10.543   1.373  -9.628  1.00  0.91           C  
ATOM    735  C   GLU A  49      10.831   2.789 -10.112  1.00  0.91           C  
ATOM    736  O   GLU A  49      11.988   3.201 -10.203  1.00  0.91           O  
ATOM    737  CB  GLU A  49      10.462   0.428 -10.828  1.00  0.91           C  
ATOM    738  CG  GLU A  49      10.555  -1.048 -10.444  1.00  0.91           C  
ATOM    739  CD  GLU A  49      10.380  -2.001 -11.594  1.00  0.91           C  
ATOM    740  OE1 GLU A  49      10.092  -1.570 -12.687  1.00  0.91           O  
ATOM    741  OE2 GLU A  49      10.526  -3.187 -11.365  1.00  0.91           O  
ATOM    742  H   GLU A  49       8.581   0.632  -9.129  1.00  0.91           H  
ATOM    743  HA  GLU A  49      11.379   1.059  -9.005  1.00  0.91           H  
ATOM    744 1HB  GLU A  49       9.512   0.582 -11.343  1.00  0.91           H  
ATOM    745 2HB  GLU A  49      11.259   0.658 -11.534  1.00  0.91           H  
ATOM    746 1HG  GLU A  49      11.529  -1.225  -9.990  1.00  0.91           H  
ATOM    747 2HG  GLU A  49       9.797  -1.255  -9.690  1.00  0.91           H  
ATOM    748  N   TYR A  50       9.777   3.527 -10.418  1.00  0.91           N  
ATOM    749  CA  TYR A  50       9.873   4.886 -10.916  1.00  0.91           C  
ATOM    750  C   TYR A  50       9.563   5.927  -9.839  1.00  0.91           C  
ATOM    751  O   TYR A  50       9.304   7.103 -10.155  1.00  0.91           O  
ATOM    752  CB  TYR A  50       8.960   5.019 -12.127  1.00  0.91           C  
ATOM    753  CG  TYR A  50       9.446   4.189 -13.303  1.00  0.91           C  
ATOM    754  CD1 TYR A  50       8.907   2.927 -13.581  1.00  0.91           C  
ATOM    755  CD2 TYR A  50      10.435   4.696 -14.111  1.00  0.91           C  
ATOM    756  CE1 TYR A  50       9.380   2.189 -14.647  1.00  0.91           C  
ATOM    757  CE2 TYR A  50      10.894   3.962 -15.174  1.00  0.91           C  
ATOM    758  CZ  TYR A  50      10.373   2.707 -15.443  1.00  0.91           C  
ATOM    759  OH  TYR A  50      10.863   1.977 -16.503  1.00  0.91           O  
ATOM    760  H   TYR A  50       8.849   3.109 -10.338  1.00  0.91           H  
ATOM    761  HA  TYR A  50      10.898   5.057 -11.242  1.00  0.91           H  
ATOM    762 1HB  TYR A  50       7.948   4.698 -11.865  1.00  0.91           H  
ATOM    763 2HB  TYR A  50       8.912   6.062 -12.435  1.00  0.91           H  
ATOM    764  HD1 TYR A  50       8.132   2.517 -12.962  1.00  0.91           H  
ATOM    765  HD2 TYR A  50      10.856   5.681 -13.907  1.00  0.91           H  
ATOM    766  HE1 TYR A  50       8.981   1.209 -14.856  1.00  0.91           H  
ATOM    767  HE2 TYR A  50      11.678   4.373 -15.806  1.00  0.91           H  
ATOM    768  HH  TYR A  50      11.667   2.430 -16.856  1.00  0.91           H  
ATOM    769  N   ALA A  51       9.561   5.504  -8.570  1.00  0.90           N  
ATOM    770  CA  ALA A  51       9.245   6.422  -7.495  1.00  0.90           C  
ATOM    771  C   ALA A  51      10.190   7.601  -7.541  1.00  0.90           C  
ATOM    772  O   ALA A  51      11.395   7.447  -7.727  1.00  0.90           O  
ATOM    773  CB  ALA A  51       9.344   5.727  -6.145  1.00  0.90           C  
ATOM    774  H   ALA A  51       9.776   4.533  -8.332  1.00  0.90           H  
ATOM    775  HA  ALA A  51       8.227   6.785  -7.641  1.00  0.90           H  
ATOM    776 1HB  ALA A  51       9.093   6.428  -5.352  1.00  0.90           H  
ATOM    777 2HB  ALA A  51       8.650   4.886  -6.121  1.00  0.90           H  
ATOM    778 3HB  ALA A  51      10.358   5.360  -6.001  1.00  0.90           H  
ATOM    779  N   GLY A  52       9.639   8.791  -7.375  1.00  0.86           N  
ATOM    780  CA  GLY A  52      10.428  10.016  -7.376  1.00  0.86           C  
ATOM    781  C   GLY A  52      10.574  10.626  -8.774  1.00  0.86           C  
ATOM    782  O   GLY A  52      11.001  11.774  -8.905  1.00  0.86           O  
ATOM    783  H   GLY A  52       8.640   8.850  -7.238  1.00  0.86           H  
ATOM    784 1HA  GLY A  52       9.963  10.742  -6.710  1.00  0.86           H  
ATOM    785 2HA  GLY A  52      11.416   9.805  -6.970  1.00  0.86           H  
ATOM    786  N   LYS A  53      10.203   9.875  -9.817  1.00  0.80           N  
ATOM    787  CA  LYS A  53      10.309  10.378 -11.183  1.00  0.80           C  
ATOM    788  C   LYS A  53       8.941  10.521 -11.824  1.00  0.80           C  
ATOM    789  O   LYS A  53       8.691  11.468 -12.566  1.00  0.80           O  
ATOM    790  CB  LYS A  53      11.143   9.430 -12.043  1.00  0.80           C  
ATOM    791  CG  LYS A  53      12.600   9.301 -11.635  1.00  0.80           C  
ATOM    792  CD  LYS A  53      13.343   8.370 -12.587  1.00  0.80           C  
ATOM    793  CE  LYS A  53      13.458   9.040 -13.942  1.00  0.80           C  
ATOM    794  NZ  LYS A  53      14.293   8.292 -14.934  1.00  0.80           N  
ATOM    795  H   LYS A  53       9.866   8.925  -9.670  1.00  0.80           H  
ATOM    796  HA  LYS A  53      10.779  11.360 -11.167  1.00  0.80           H  
ATOM    797 1HB  LYS A  53      10.699   8.432 -12.012  1.00  0.80           H  
ATOM    798 2HB  LYS A  53      11.113   9.764 -13.082  1.00  0.80           H  
ATOM    799 1HG  LYS A  53      13.071  10.284 -11.641  1.00  0.80           H  
ATOM    800 2HG  LYS A  53      12.654   8.894 -10.622  1.00  0.80           H  
ATOM    801 1HD  LYS A  53      14.340   8.155 -12.200  1.00  0.80           H  
ATOM    802 2HD  LYS A  53      12.794   7.432 -12.693  1.00  0.80           H  
ATOM    803 1HE  LYS A  53      12.462   9.140 -14.345  1.00  0.80           H  
ATOM    804 2HE  LYS A  53      13.888  10.030 -13.805  1.00  0.80           H  
ATOM    805 1HZ  LYS A  53      14.282   8.838 -15.823  1.00  0.80           H  
ATOM    806 2HZ  LYS A  53      15.234   8.194 -14.605  1.00  0.80           H  
ATOM    807 3HZ  LYS A  53      13.895   7.384 -15.110  1.00  0.80           H  
ATOM    808  N   ILE A  54       8.070   9.552 -11.555  1.00  0.74           N  
ATOM    809  CA  ILE A  54       6.725   9.531 -12.131  1.00  0.74           C  
ATOM    810  C   ILE A  54       5.677   9.308 -11.057  1.00  0.74           C  
ATOM    811  O   ILE A  54       5.836   8.444 -10.195  1.00  0.74           O  
ATOM    812  CB  ILE A  54       6.613   8.447 -13.207  1.00  0.74           C  
ATOM    813  CG1 ILE A  54       7.634   8.730 -14.264  1.00  0.74           C  
ATOM    814  CG2 ILE A  54       5.222   8.362 -13.830  1.00  0.74           C  
ATOM    815  CD1 ILE A  54       7.718   7.700 -15.219  1.00  0.74           C  
ATOM    816  H   ILE A  54       8.367   8.783 -10.958  1.00  0.74           H  
ATOM    817  HA  ILE A  54       6.527  10.492 -12.602  1.00  0.74           H  
ATOM    818  HB  ILE A  54       6.858   7.486 -12.761  1.00  0.74           H  
ATOM    819 1HG1 ILE A  54       7.397   9.665 -14.754  1.00  0.74           H  
ATOM    820 2HG1 ILE A  54       8.610   8.804 -13.821  1.00  0.74           H  
ATOM    821 1HG2 ILE A  54       5.205   7.578 -14.582  1.00  0.74           H  
ATOM    822 2HG2 ILE A  54       4.502   8.131 -13.068  1.00  0.74           H  
ATOM    823 3HG2 ILE A  54       4.969   9.303 -14.292  1.00  0.74           H  
ATOM    824 1HD1 ILE A  54       8.474   7.916 -15.968  1.00  0.74           H  
ATOM    825 2HD1 ILE A  54       7.976   6.779 -14.703  1.00  0.74           H  
ATOM    826 3HD1 ILE A  54       6.749   7.612 -15.697  1.00  0.74           H  
ATOM    827  N   LYS A  55       4.619  10.096 -11.073  1.00  0.68           N  
ATOM    828  CA  LYS A  55       3.564   9.874 -10.096  1.00  0.68           C  
ATOM    829  C   LYS A  55       2.631   8.832 -10.672  1.00  0.68           C  
ATOM    830  O   LYS A  55       2.500   8.741 -11.894  1.00  0.68           O  
ATOM    831  CB  LYS A  55       2.837  11.159  -9.757  1.00  0.68           C  
ATOM    832  CG  LYS A  55       3.709  12.175  -9.063  1.00  0.68           C  
ATOM    833  CD  LYS A  55       2.951  13.442  -8.747  1.00  0.68           C  
ATOM    834  CE  LYS A  55       3.838  14.444  -8.016  1.00  0.68           C  
ATOM    835  NZ  LYS A  55       3.110  15.697  -7.708  1.00  0.68           N  
ATOM    836  H   LYS A  55       4.523  10.793 -11.814  1.00  0.68           H  
ATOM    837  HA  LYS A  55       3.998   9.471  -9.181  1.00  0.68           H  
ATOM    838 1HB  LYS A  55       2.453  11.597 -10.651  1.00  0.68           H  
ATOM    839 2HB  LYS A  55       1.995  10.937  -9.106  1.00  0.68           H  
ATOM    840 1HG  LYS A  55       4.096  11.749  -8.137  1.00  0.68           H  
ATOM    841 2HG  LYS A  55       4.547  12.417  -9.707  1.00  0.68           H  
ATOM    842 1HD  LYS A  55       2.603  13.895  -9.682  1.00  0.68           H  
ATOM    843 2HD  LYS A  55       2.082  13.211  -8.132  1.00  0.68           H  
ATOM    844 1HE  LYS A  55       4.187  14.000  -7.087  1.00  0.68           H  
ATOM    845 2HE  LYS A  55       4.701  14.683  -8.640  1.00  0.68           H  
ATOM    846 1HZ  LYS A  55       3.725  16.336  -7.227  1.00  0.68           H  
ATOM    847 2HZ  LYS A  55       2.794  16.114  -8.576  1.00  0.68           H  
ATOM    848 3HZ  LYS A  55       2.312  15.489  -7.126  1.00  0.68           H  
ATOM    849  N   CYS A  56       1.971   8.063  -9.822  1.00  0.63           N  
ATOM    850  CA  CYS A  56       1.075   7.055 -10.357  1.00  0.63           C  
ATOM    851  C   CYS A  56      -0.233   7.020  -9.618  1.00  0.63           C  
ATOM    852  O   CYS A  56      -0.264   7.003  -8.373  1.00  0.63           O  
ATOM    853  CB  CYS A  56       1.707   5.666 -10.306  1.00  0.63           C  
ATOM    854  SG  CYS A  56       0.658   4.397 -11.018  1.00  0.63           S  
ATOM    855  H   CYS A  56       2.099   8.168  -8.826  1.00  0.63           H  
ATOM    856  HA  CYS A  56       0.868   7.292 -11.395  1.00  0.63           H  
ATOM    857 1HB  CYS A  56       2.647   5.676 -10.861  1.00  0.63           H  
ATOM    858 2HB  CYS A  56       1.929   5.395  -9.277  1.00  0.63           H  
ATOM    859  HG  CYS A  56       0.297   5.112 -12.090  1.00  0.63           H  
ATOM    860  N   TYR A  57      -1.304   7.032 -10.412  1.00  0.60           N  
ATOM    861  CA  TYR A  57      -2.645   7.022  -9.886  1.00  0.60           C  
ATOM    862  C   TYR A  57      -3.566   5.974 -10.512  1.00  0.60           C  
ATOM    863  O   TYR A  57      -3.388   5.577 -11.664  1.00  0.60           O  
ATOM    864  CB  TYR A  57      -3.296   8.387 -10.081  1.00  0.60           C  
ATOM    865  CG  TYR A  57      -2.594   9.518  -9.435  1.00  0.60           C  
ATOM    866  CD1 TYR A  57      -1.608  10.153 -10.118  1.00  0.60           C  
ATOM    867  CD2 TYR A  57      -2.923   9.911  -8.165  1.00  0.60           C  
ATOM    868  CE1 TYR A  57      -0.914  11.193  -9.544  1.00  0.60           C  
ATOM    869  CE2 TYR A  57      -2.233  10.939  -7.578  1.00  0.60           C  
ATOM    870  CZ  TYR A  57      -1.229  11.575  -8.257  1.00  0.60           C  
ATOM    871  OH  TYR A  57      -0.531  12.586  -7.645  1.00  0.60           O  
ATOM    872  H   TYR A  57      -1.160   7.053 -11.422  1.00  0.60           H  
ATOM    873  HA  TYR A  57      -2.559   6.811  -8.834  1.00  0.60           H  
ATOM    874 1HB  TYR A  57      -3.406   8.600 -11.138  1.00  0.60           H  
ATOM    875 2HB  TYR A  57      -4.279   8.338  -9.652  1.00  0.60           H  
ATOM    876  HD1 TYR A  57      -1.383   9.813 -11.111  1.00  0.60           H  
ATOM    877  HD2 TYR A  57      -3.720   9.397  -7.620  1.00  0.60           H  
ATOM    878  HE1 TYR A  57      -0.121  11.698 -10.092  1.00  0.60           H  
ATOM    879  HE2 TYR A  57      -2.472  11.249  -6.574  1.00  0.60           H  
ATOM    880  HH  TYR A  57      -0.733  12.583  -6.703  1.00  0.60           H  
ATOM    881  N   LYS A  58      -4.563   5.562  -9.742  1.00  0.57           N  
ATOM    882  CA  LYS A  58      -5.658   4.717 -10.217  1.00  0.57           C  
ATOM    883  C   LYS A  58      -6.948   5.516 -10.252  1.00  0.57           C  
ATOM    884  O   LYS A  58      -7.227   6.287  -9.339  1.00  0.57           O  
ATOM    885  CB  LYS A  58      -5.806   3.466  -9.336  1.00  0.57           C  
ATOM    886  CG  LYS A  58      -4.750   2.425  -9.542  1.00  0.57           C  
ATOM    887  CD  LYS A  58      -4.760   1.369  -8.443  1.00  0.57           C  
ATOM    888  CE  LYS A  58      -3.607   0.353  -8.615  1.00  0.57           C  
ATOM    889  NZ  LYS A  58      -3.480  -0.542  -7.416  1.00  0.57           N  
ATOM    890  H   LYS A  58      -4.574   5.904  -8.782  1.00  0.57           H  
ATOM    891  HA  LYS A  58      -5.441   4.394 -11.235  1.00  0.57           H  
ATOM    892 1HB  LYS A  58      -5.773   3.761  -8.289  1.00  0.57           H  
ATOM    893 2HB  LYS A  58      -6.746   3.014  -9.513  1.00  0.57           H  
ATOM    894 1HG  LYS A  58      -4.976   1.911 -10.481  1.00  0.57           H  
ATOM    895 2HG  LYS A  58      -3.827   2.874  -9.652  1.00  0.57           H  
ATOM    896 1HD  LYS A  58      -4.650   1.859  -7.470  1.00  0.57           H  
ATOM    897 2HD  LYS A  58      -5.714   0.836  -8.462  1.00  0.57           H  
ATOM    898 1HE  LYS A  58      -3.776  -0.261  -9.501  1.00  0.57           H  
ATOM    899 2HE  LYS A  58      -2.679   0.895  -8.745  1.00  0.57           H  
ATOM    900 1HZ  LYS A  58      -2.676  -1.176  -7.523  1.00  0.57           H  
ATOM    901 2HZ  LYS A  58      -3.301   0.026  -6.602  1.00  0.57           H  
ATOM    902 3HZ  LYS A  58      -4.315  -1.075  -7.276  1.00  0.57           H  
ATOM    903  N   LEU A  59      -7.732   5.342 -11.300  1.00  0.56           N  
ATOM    904  CA  LEU A  59      -9.017   6.024 -11.399  1.00  0.56           C  
ATOM    905  C   LEU A  59     -10.132   5.012 -11.611  1.00  0.56           C  
ATOM    906  O   LEU A  59     -10.167   4.302 -12.616  1.00  0.56           O  
ATOM    907  CB  LEU A  59      -8.973   7.070 -12.525  1.00  0.56           C  
ATOM    908  CG  LEU A  59     -10.181   7.997 -12.607  1.00  0.56           C  
ATOM    909  CD1 LEU A  59      -9.768   9.322 -13.206  1.00  0.56           C  
ATOM    910  CD2 LEU A  59     -11.242   7.332 -13.472  1.00  0.56           C  
ATOM    911  H   LEU A  59      -7.435   4.708 -12.038  1.00  0.56           H  
ATOM    912  HA  LEU A  59      -9.211   6.550 -10.463  1.00  0.56           H  
ATOM    913 1HB  LEU A  59      -8.088   7.683 -12.399  1.00  0.56           H  
ATOM    914 2HB  LEU A  59      -8.888   6.551 -13.480  1.00  0.56           H  
ATOM    915  HG  LEU A  59     -10.580   8.183 -11.605  1.00  0.56           H  
ATOM    916 1HD1 LEU A  59     -10.632   9.976 -13.255  1.00  0.56           H  
ATOM    917 2HD1 LEU A  59      -9.023   9.778 -12.581  1.00  0.56           H  
ATOM    918 3HD1 LEU A  59      -9.366   9.171 -14.194  1.00  0.56           H  
ATOM    919 1HD2 LEU A  59     -12.098   7.972 -13.558  1.00  0.56           H  
ATOM    920 2HD2 LEU A  59     -10.856   7.160 -14.423  1.00  0.56           H  
ATOM    921 3HD2 LEU A  59     -11.534   6.394 -13.033  1.00  0.56           H  
ATOM    922  N   ASN A  60     -11.052   4.934 -10.659  1.00  0.55           N  
ATOM    923  CA  ASN A  60     -12.134   3.964 -10.760  1.00  0.55           C  
ATOM    924  C   ASN A  60     -13.195   4.555 -11.669  1.00  0.55           C  
ATOM    925  O   ASN A  60     -13.853   5.540 -11.314  1.00  0.55           O  
ATOM    926  CB  ASN A  60     -12.663   3.589  -9.398  1.00  0.55           C  
ATOM    927  CG  ASN A  60     -13.729   2.506  -9.430  1.00  0.55           C  
ATOM    928  OD1 ASN A  60     -14.452   2.289 -10.426  1.00  0.55           O  
ATOM    929  ND2 ASN A  60     -13.858   1.825  -8.312  1.00  0.55           N  
ATOM    930  H   ASN A  60     -10.994   5.545  -9.854  1.00  0.55           H  
ATOM    931  HA  ASN A  60     -11.757   3.059 -11.235  1.00  0.55           H  
ATOM    932 1HB  ASN A  60     -11.839   3.244  -8.776  1.00  0.55           H  
ATOM    933 2HB  ASN A  60     -13.081   4.472  -8.915  1.00  0.55           H  
ATOM    934 1HD2 ASN A  60     -14.552   1.111  -8.236  1.00  0.55           H  
ATOM    935 2HD2 ASN A  60     -13.280   2.045  -7.522  1.00  0.55           H  
ATOM    936  N   THR A  61     -13.359   3.970 -12.846  1.00  0.55           N  
ATOM    937  CA  THR A  61     -14.221   4.551 -13.870  1.00  0.55           C  
ATOM    938  C   THR A  61     -15.694   4.541 -13.491  1.00  0.55           C  
ATOM    939  O   THR A  61     -16.489   5.237 -14.119  1.00  0.55           O  
ATOM    940  CB  THR A  61     -14.050   3.827 -15.222  1.00  0.55           C  
ATOM    941  OG1 THR A  61     -14.432   2.452 -15.109  1.00  0.55           O  
ATOM    942  CG2 THR A  61     -12.592   3.917 -15.655  1.00  0.55           C  
ATOM    943  H   THR A  61     -12.826   3.120 -13.038  1.00  0.55           H  
ATOM    944  HA  THR A  61     -13.923   5.591 -14.010  1.00  0.55           H  
ATOM    945  HB  THR A  61     -14.682   4.310 -15.967  1.00  0.55           H  
ATOM    946  HG1 THR A  61     -15.264   2.384 -14.606  1.00  0.55           H  
ATOM    947 1HG2 THR A  61     -12.460   3.427 -16.612  1.00  0.55           H  
ATOM    948 2HG2 THR A  61     -12.311   4.957 -15.739  1.00  0.55           H  
ATOM    949 3HG2 THR A  61     -11.967   3.434 -14.905  1.00  0.55           H  
ATOM    950  N   ASP A  62     -16.064   3.761 -12.474  1.00  0.54           N  
ATOM    951  CA  ASP A  62     -17.453   3.715 -12.045  1.00  0.54           C  
ATOM    952  C   ASP A  62     -17.756   4.787 -10.994  1.00  0.54           C  
ATOM    953  O   ASP A  62     -18.913   4.998 -10.626  1.00  0.54           O  
ATOM    954  CB  ASP A  62     -17.792   2.345 -11.475  1.00  0.54           C  
ATOM    955  CG  ASP A  62     -17.726   1.225 -12.507  1.00  0.54           C  
ATOM    956  OD1 ASP A  62     -17.830   1.491 -13.683  1.00  0.54           O  
ATOM    957  OD2 ASP A  62     -17.592   0.099 -12.093  1.00  0.54           O  
ATOM    958  H   ASP A  62     -15.365   3.218 -11.961  1.00  0.54           H  
ATOM    959  HA  ASP A  62     -18.089   3.902 -12.911  1.00  0.54           H  
ATOM    960 1HB  ASP A  62     -17.101   2.115 -10.663  1.00  0.54           H  
ATOM    961 2HB  ASP A  62     -18.795   2.372 -11.049  1.00  0.54           H  
ATOM    962  N   GLU A  63     -16.707   5.448 -10.497  1.00  0.54           N  
ATOM    963  CA  GLU A  63     -16.842   6.484  -9.482  1.00  0.54           C  
ATOM    964  C   GLU A  63     -16.537   7.819 -10.135  1.00  0.54           C  
ATOM    965  O   GLU A  63     -17.090   8.858  -9.772  1.00  0.54           O  
ATOM    966  CB  GLU A  63     -15.884   6.231  -8.318  1.00  0.54           C  
ATOM    967  CG  GLU A  63     -16.140   4.929  -7.556  1.00  0.54           C  
ATOM    968  CD  GLU A  63     -15.161   4.694  -6.418  1.00  0.54           C  
ATOM    969  OE1 GLU A  63     -14.246   5.467  -6.275  1.00  0.54           O  
ATOM    970  OE2 GLU A  63     -15.334   3.736  -5.699  1.00  0.54           O  
ATOM    971  H   GLU A  63     -15.774   5.254 -10.847  1.00  0.54           H  
ATOM    972  HA  GLU A  63     -17.867   6.501  -9.113  1.00  0.54           H  
ATOM    973 1HB  GLU A  63     -14.862   6.202  -8.697  1.00  0.54           H  
ATOM    974 2HB  GLU A  63     -15.946   7.056  -7.610  1.00  0.54           H  
ATOM    975 1HG  GLU A  63     -17.151   4.951  -7.154  1.00  0.54           H  
ATOM    976 2HG  GLU A  63     -16.078   4.099  -8.260  1.00  0.54           H  
ATOM    977  N   SER A  64     -15.671   7.754 -11.143  1.00  0.54           N  
ATOM    978  CA  SER A  64     -15.205   8.902 -11.898  1.00  0.54           C  
ATOM    979  C   SER A  64     -15.336   8.740 -13.426  1.00  0.54           C  
ATOM    980  O   SER A  64     -14.337   8.783 -14.161  1.00  0.54           O  
ATOM    981  CB  SER A  64     -13.778   9.165 -11.506  1.00  0.54           C  
ATOM    982  OG  SER A  64     -13.701   9.560 -10.160  1.00  0.54           O  
ATOM    983  H   SER A  64     -15.257   6.852 -11.361  1.00  0.54           H  
ATOM    984  HA  SER A  64     -15.787   9.770 -11.592  1.00  0.54           H  
ATOM    985 1HB  SER A  64     -13.220   8.248 -11.620  1.00  0.54           H  
ATOM    986 2HB  SER A  64     -13.327   9.906 -12.148  1.00  0.54           H  
ATOM    987  HG  SER A  64     -13.794   8.751  -9.639  1.00  0.54           H  
ATOM    988  N   PRO A  65     -16.568   8.568 -13.938  1.00  0.55           N  
ATOM    989  CA  PRO A  65     -16.871   8.387 -15.327  1.00  0.55           C  
ATOM    990  C   PRO A  65     -16.701   9.657 -16.131  1.00  0.55           C  
ATOM    991  O   PRO A  65     -16.677   9.590 -17.362  1.00  0.55           O  
ATOM    992  CB  PRO A  65     -18.338   7.964 -15.310  1.00  0.55           C  
ATOM    993  CG  PRO A  65     -18.894   8.606 -14.070  1.00  0.55           C  
ATOM    994  CD  PRO A  65     -17.771   8.543 -13.075  1.00  0.55           C  
ATOM    995  HA  PRO A  65     -16.241   7.576 -15.723  1.00  0.55           H  
ATOM    996 1HB  PRO A  65     -18.837   8.298 -16.230  1.00  0.55           H  
ATOM    997 2HB  PRO A  65     -18.405   6.863 -15.284  1.00  0.55           H  
ATOM    998 1HG  PRO A  65     -19.205   9.640 -14.284  1.00  0.55           H  
ATOM    999 2HG  PRO A  65     -19.789   8.065 -13.729  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65     -17.818   9.410 -12.401  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65     -17.857   7.584 -12.556  1.00  0.55           H  
ATOM   1002  N   ASN A  66     -16.585  10.842 -15.494  1.00  0.55           N  
ATOM   1003  CA  ASN A  66     -16.531  12.012 -16.352  1.00  0.55           C  
ATOM   1004  C   ASN A  66     -15.134  12.116 -16.914  1.00  0.55           C  
ATOM   1005  O   ASN A  66     -14.965  12.351 -18.109  1.00  0.55           O  
ATOM   1006  CB  ASN A  66     -16.916  13.264 -15.599  1.00  0.55           C  
ATOM   1007  CG  ASN A  66     -18.350  13.253 -15.192  1.00  0.55           C  
ATOM   1008  OD1 ASN A  66     -19.264  13.527 -15.984  1.00  0.55           O  
ATOM   1009  ND2 ASN A  66     -18.568  12.915 -13.949  1.00  0.55           N  
ATOM   1010  H   ASN A  66     -16.536  10.975 -14.470  1.00  0.55           H  
ATOM   1011  HA  ASN A  66     -17.220  11.879 -17.186  1.00  0.55           H  
ATOM   1012 1HB  ASN A  66     -16.295  13.380 -14.728  1.00  0.55           H  
ATOM   1013 2HB  ASN A  66     -16.741  14.130 -16.234  1.00  0.55           H  
ATOM   1014 1HD2 ASN A  66     -19.499  12.876 -13.588  1.00  0.55           H  
ATOM   1015 2HD2 ASN A  66     -17.765  12.678 -13.355  1.00  0.55           H  
ATOM   1016  N   THR A  67     -14.119  11.848 -16.094  1.00  0.56           N  
ATOM   1017  CA  THR A  67     -12.767  11.887 -16.609  1.00  0.56           C  
ATOM   1018  C   THR A  67     -12.612  10.789 -17.641  1.00  0.56           C  
ATOM   1019  O   THR A  67     -12.069  11.000 -18.728  1.00  0.56           O  
ATOM   1020  CB  THR A  67     -11.728  11.684 -15.511  1.00  0.56           C  
ATOM   1021  OG1 THR A  67     -11.816  12.728 -14.547  1.00  0.56           O  
ATOM   1022  CG2 THR A  67     -10.385  11.682 -16.094  1.00  0.56           C  
ATOM   1023  H   THR A  67     -14.268  11.659 -15.096  1.00  0.56           H  
ATOM   1024  HA  THR A  67     -12.594  12.848 -17.091  1.00  0.56           H  
ATOM   1025  HB  THR A  67     -11.920  10.731 -15.022  1.00  0.56           H  
ATOM   1026  HG1 THR A  67     -12.602  12.557 -13.999  1.00  0.56           H  
ATOM   1027 1HG2 THR A  67      -9.667  11.521 -15.317  1.00  0.56           H  
ATOM   1028 2HG2 THR A  67     -10.306  10.900 -16.827  1.00  0.56           H  
ATOM   1029 3HG2 THR A  67     -10.221  12.635 -16.553  1.00  0.56           H  
ATOM   1030  N   ALA A  68     -13.113   9.596 -17.322  1.00  0.57           N  
ATOM   1031  CA  ALA A  68     -12.965   8.510 -18.268  1.00  0.57           C  
ATOM   1032  C   ALA A  68     -13.617   8.863 -19.611  1.00  0.57           C  
ATOM   1033  O   ALA A  68     -13.019   8.658 -20.674  1.00  0.57           O  
ATOM   1034  CB  ALA A  68     -13.578   7.261 -17.684  1.00  0.57           C  
ATOM   1035  H   ALA A  68     -13.569   9.442 -16.416  1.00  0.57           H  
ATOM   1036  HA  ALA A  68     -11.905   8.346 -18.441  1.00  0.57           H  
ATOM   1037 1HB  ALA A  68     -13.451   6.430 -18.379  1.00  0.57           H  
ATOM   1038 2HB  ALA A  68     -13.092   7.027 -16.739  1.00  0.57           H  
ATOM   1039 3HB  ALA A  68     -14.637   7.430 -17.514  1.00  0.57           H  
ATOM   1040  N   THR A  69     -14.794   9.503 -19.563  1.00  0.58           N  
ATOM   1041  CA  THR A  69     -15.488   9.908 -20.776  1.00  0.58           C  
ATOM   1042  C   THR A  69     -14.703  10.956 -21.560  1.00  0.58           C  
ATOM   1043  O   THR A  69     -14.546  10.837 -22.779  1.00  0.58           O  
ATOM   1044  CB  THR A  69     -16.883  10.471 -20.456  1.00  0.58           C  
ATOM   1045  OG1 THR A  69     -17.684   9.464 -19.828  1.00  0.58           O  
ATOM   1046  CG2 THR A  69     -17.555  10.932 -21.726  1.00  0.58           C  
ATOM   1047  H   THR A  69     -15.259   9.670 -18.671  1.00  0.58           H  
ATOM   1048  HA  THR A  69     -15.608   9.030 -21.408  1.00  0.58           H  
ATOM   1049  HB  THR A  69     -16.784  11.316 -19.774  1.00  0.58           H  
ATOM   1050  HG1 THR A  69     -17.345   9.319 -18.918  1.00  0.58           H  
ATOM   1051 1HG2 THR A  69     -18.539  11.333 -21.488  1.00  0.58           H  
ATOM   1052 2HG2 THR A  69     -16.948  11.707 -22.194  1.00  0.58           H  
ATOM   1053 3HG2 THR A  69     -17.659  10.091 -22.403  1.00  0.58           H  
ATOM   1054  N   LYS A  70     -14.169  11.960 -20.855  1.00  0.59           N  
ATOM   1055  CA  LYS A  70     -13.430  13.062 -21.470  1.00  0.59           C  
ATOM   1056  C   LYS A  70     -12.213  12.590 -22.246  1.00  0.59           C  
ATOM   1057  O   LYS A  70     -11.856  13.183 -23.266  1.00  0.59           O  
ATOM   1058  CB  LYS A  70     -13.000  14.081 -20.410  1.00  0.59           C  
ATOM   1059  CG  LYS A  70     -14.135  14.941 -19.846  1.00  0.59           C  
ATOM   1060  CD  LYS A  70     -13.627  15.872 -18.757  1.00  0.59           C  
ATOM   1061  CE  LYS A  70     -14.751  16.709 -18.171  1.00  0.59           C  
ATOM   1062  NZ  LYS A  70     -14.264  17.607 -17.084  1.00  0.59           N  
ATOM   1063  H   LYS A  70     -14.323  11.984 -19.847  1.00  0.59           H  
ATOM   1064  HA  LYS A  70     -14.094  13.562 -22.172  1.00  0.59           H  
ATOM   1065 1HB  LYS A  70     -12.542  13.548 -19.573  1.00  0.59           H  
ATOM   1066 2HB  LYS A  70     -12.242  14.741 -20.827  1.00  0.59           H  
ATOM   1067 1HG  LYS A  70     -14.548  15.547 -20.652  1.00  0.59           H  
ATOM   1068 2HG  LYS A  70     -14.927  14.320 -19.459  1.00  0.59           H  
ATOM   1069 1HD  LYS A  70     -13.179  15.275 -17.960  1.00  0.59           H  
ATOM   1070 2HD  LYS A  70     -12.864  16.533 -19.166  1.00  0.59           H  
ATOM   1071 1HE  LYS A  70     -15.194  17.315 -18.959  1.00  0.59           H  
ATOM   1072 2HE  LYS A  70     -15.514  16.043 -17.764  1.00  0.59           H  
ATOM   1073 1HZ  LYS A  70     -15.036  18.144 -16.717  1.00  0.59           H  
ATOM   1074 2HZ  LYS A  70     -13.860  17.047 -16.344  1.00  0.59           H  
ATOM   1075 3HZ  LYS A  70     -13.563  18.233 -17.453  1.00  0.59           H  
ATOM   1076  N   TYR A  71     -11.596  11.503 -21.799  1.00  0.60           N  
ATOM   1077  CA  TYR A  71     -10.432  10.985 -22.497  1.00  0.60           C  
ATOM   1078  C   TYR A  71     -10.745   9.853 -23.479  1.00  0.60           C  
ATOM   1079  O   TYR A  71      -9.823   9.230 -24.018  1.00  0.60           O  
ATOM   1080  CB  TYR A  71      -9.371  10.564 -21.495  1.00  0.60           C  
ATOM   1081  CG  TYR A  71      -8.746  11.753 -20.827  1.00  0.60           C  
ATOM   1082  CD1 TYR A  71      -9.115  12.097 -19.569  1.00  0.60           C  
ATOM   1083  CD2 TYR A  71      -7.820  12.531 -21.514  1.00  0.60           C  
ATOM   1084  CE1 TYR A  71      -8.591  13.208 -18.982  1.00  0.60           C  
ATOM   1085  CE2 TYR A  71      -7.282  13.650 -20.916  1.00  0.60           C  
ATOM   1086  CZ  TYR A  71      -7.679  13.989 -19.642  1.00  0.60           C  
ATOM   1087  OH  TYR A  71      -7.184  15.113 -19.013  1.00  0.60           O  
ATOM   1088  H   TYR A  71     -11.914  11.067 -20.929  1.00  0.60           H  
ATOM   1089  HA  TYR A  71     -10.010  11.800 -23.084  1.00  0.60           H  
ATOM   1090 1HB  TYR A  71      -9.825   9.932 -20.724  1.00  0.60           H  
ATOM   1091 2HB  TYR A  71      -8.605   9.993 -21.994  1.00  0.60           H  
ATOM   1092  HD1 TYR A  71      -9.831  11.498 -19.044  1.00  0.60           H  
ATOM   1093  HD2 TYR A  71      -7.529  12.263 -22.525  1.00  0.60           H  
ATOM   1094  HE1 TYR A  71      -8.899  13.482 -17.997  1.00  0.60           H  
ATOM   1095  HE2 TYR A  71      -6.560  14.266 -21.453  1.00  0.60           H  
ATOM   1096  HH  TYR A  71      -7.637  15.232 -18.177  1.00  0.60           H  
ATOM   1097  N   GLY A  72     -12.035   9.595 -23.734  1.00  0.60           N  
ATOM   1098  CA  GLY A  72     -12.440   8.573 -24.695  1.00  0.60           C  
ATOM   1099  C   GLY A  72     -12.238   7.141 -24.211  1.00  0.60           C  
ATOM   1100  O   GLY A  72     -12.046   6.229 -25.021  1.00  0.60           O  
ATOM   1101  H   GLY A  72     -12.767  10.133 -23.273  1.00  0.60           H  
ATOM   1102 1HA  GLY A  72     -13.494   8.723 -24.930  1.00  0.60           H  
ATOM   1103 2HA  GLY A  72     -11.892   8.722 -25.623  1.00  0.60           H  
ATOM   1104  N   ILE A  73     -12.269   6.921 -22.905  1.00  0.60           N  
ATOM   1105  CA  ILE A  73     -12.023   5.589 -22.397  1.00  0.60           C  
ATOM   1106  C   ILE A  73     -13.294   4.767 -22.333  1.00  0.60           C  
ATOM   1107  O   ILE A  73     -14.173   4.990 -21.502  1.00  0.60           O  
ATOM   1108  CB  ILE A  73     -11.335   5.721 -21.044  1.00  0.60           C  
ATOM   1109  CG1 ILE A  73     -10.032   6.480 -21.310  1.00  0.60           C  
ATOM   1110  CG2 ILE A  73     -11.102   4.357 -20.361  1.00  0.60           C  
ATOM   1111  CD1 ILE A  73      -9.332   6.900 -20.131  1.00  0.60           C  
ATOM   1112  H   ILE A  73     -12.458   7.678 -22.246  1.00  0.60           H  
ATOM   1113  HA  ILE A  73     -11.330   5.087 -23.071  1.00  0.60           H  
ATOM   1114  HB  ILE A  73     -11.942   6.342 -20.397  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  73      -9.374   5.852 -21.900  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  73     -10.265   7.372 -21.886  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  73     -10.600   4.508 -19.409  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  73     -12.057   3.862 -20.192  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  73     -10.482   3.731 -21.003  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  73      -8.439   7.438 -20.406  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  73      -9.976   7.549 -19.555  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  73      -9.071   6.026 -19.562  1.00  0.60           H  
ATOM   1123  N   ARG A  74     -13.379   3.809 -23.251  1.00  0.59           N  
ATOM   1124  CA  ARG A  74     -14.561   2.977 -23.425  1.00  0.59           C  
ATOM   1125  C   ARG A  74     -14.241   1.507 -23.169  1.00  0.59           C  
ATOM   1126  O   ARG A  74     -15.046   0.618 -23.449  1.00  0.59           O  
ATOM   1127  CB  ARG A  74     -15.100   3.139 -24.834  1.00  0.59           C  
ATOM   1128  CG  ARG A  74     -15.451   4.581 -25.239  1.00  0.59           C  
ATOM   1129  CD  ARG A  74     -16.587   5.153 -24.454  1.00  0.59           C  
ATOM   1130  NE  ARG A  74     -16.898   6.518 -24.885  1.00  0.59           N  
ATOM   1131  CZ  ARG A  74     -17.858   7.306 -24.352  1.00  0.59           C  
ATOM   1132  NH1 ARG A  74     -18.598   6.873 -23.355  1.00  0.59           N  
ATOM   1133  NH2 ARG A  74     -18.061   8.516 -24.845  1.00  0.59           N  
ATOM   1134  H   ARG A  74     -12.604   3.698 -23.893  1.00  0.59           H  
ATOM   1135  HA  ARG A  74     -15.324   3.298 -22.715  1.00  0.59           H  
ATOM   1136 1HB  ARG A  74     -14.364   2.767 -25.545  1.00  0.59           H  
ATOM   1137 2HB  ARG A  74     -15.999   2.535 -24.948  1.00  0.59           H  
ATOM   1138 1HG  ARG A  74     -14.580   5.220 -25.088  1.00  0.59           H  
ATOM   1139 2HG  ARG A  74     -15.726   4.598 -26.293  1.00  0.59           H  
ATOM   1140 1HD  ARG A  74     -17.476   4.539 -24.593  1.00  0.59           H  
ATOM   1141 2HD  ARG A  74     -16.323   5.180 -23.396  1.00  0.59           H  
ATOM   1142  HE  ARG A  74     -16.359   6.896 -25.652  1.00  0.59           H  
ATOM   1143 1HH1 ARG A  74     -18.445   5.949 -22.976  1.00  0.59           H  
ATOM   1144 2HH1 ARG A  74     -19.317   7.466 -22.964  1.00  0.59           H  
ATOM   1145 1HH2 ARG A  74     -17.496   8.851 -25.614  1.00  0.59           H  
ATOM   1146 2HH2 ARG A  74     -18.793   9.099 -24.466  1.00  0.59           H  
ATOM   1147  N   SER A  75     -13.043   1.269 -22.656  1.00  0.58           N  
ATOM   1148  CA  SER A  75     -12.545  -0.067 -22.351  1.00  0.58           C  
ATOM   1149  C   SER A  75     -11.490   0.026 -21.270  1.00  0.58           C  
ATOM   1150  O   SER A  75     -10.670   0.945 -21.285  1.00  0.58           O  
ATOM   1151  CB  SER A  75     -11.947  -0.724 -23.584  1.00  0.58           C  
ATOM   1152  OG  SER A  75     -11.438  -1.992 -23.273  1.00  0.58           O  
ATOM   1153  H   SER A  75     -12.457   2.063 -22.452  1.00  0.58           H  
ATOM   1154  HA  SER A  75     -13.369  -0.678 -21.981  1.00  0.58           H  
ATOM   1155 1HB  SER A  75     -12.710  -0.813 -24.358  1.00  0.58           H  
ATOM   1156 2HB  SER A  75     -11.150  -0.096 -23.977  1.00  0.58           H  
ATOM   1157  HG  SER A  75     -10.814  -1.855 -22.547  1.00  0.58           H  
ATOM   1158  N   ILE A  76     -11.510  -0.933 -20.361  1.00  0.57           N  
ATOM   1159  CA  ILE A  76     -10.554  -0.989 -19.273  1.00  0.57           C  
ATOM   1160  C   ILE A  76      -9.813  -2.342 -19.174  1.00  0.57           C  
ATOM   1161  O   ILE A  76     -10.319  -3.360 -19.644  1.00  0.57           O  
ATOM   1162  CB  ILE A  76     -11.252  -0.596 -17.951  1.00  0.57           C  
ATOM   1163  CG1 ILE A  76     -12.422  -1.482 -17.724  1.00  0.57           C  
ATOM   1164  CG2 ILE A  76     -11.617   0.868 -17.919  1.00  0.57           C  
ATOM   1165  CD1 ILE A  76     -13.008  -1.296 -16.394  1.00  0.57           C  
ATOM   1166  H   ILE A  76     -12.223  -1.648 -20.428  1.00  0.57           H  
ATOM   1167  HA  ILE A  76      -9.845  -0.205 -19.467  1.00  0.57           H  
ATOM   1168  HB  ILE A  76     -10.590  -0.778 -17.135  1.00  0.57           H  
ATOM   1169 1HG1 ILE A  76     -13.185  -1.266 -18.467  1.00  0.57           H  
ATOM   1170 2HG1 ILE A  76     -12.118  -2.507 -17.841  1.00  0.57           H  
ATOM   1171 1HG2 ILE A  76     -12.075   1.095 -16.956  1.00  0.57           H  
ATOM   1172 2HG2 ILE A  76     -10.711   1.466 -18.043  1.00  0.57           H  
ATOM   1173 3HG2 ILE A  76     -12.316   1.104 -18.715  1.00  0.57           H  
ATOM   1174 1HD1 ILE A  76     -13.842  -1.955 -16.280  1.00  0.57           H  
ATOM   1175 2HD1 ILE A  76     -12.268  -1.524 -15.652  1.00  0.57           H  
ATOM   1176 3HD1 ILE A  76     -13.337  -0.264 -16.273  1.00  0.57           H  
ATOM   1177  N   PRO A  77      -8.595  -2.329 -18.605  1.00  0.56           N  
ATOM   1178  CA  PRO A  77      -7.850  -1.189 -18.115  1.00  0.56           C  
ATOM   1179  C   PRO A  77      -7.321  -0.328 -19.222  1.00  0.56           C  
ATOM   1180  O   PRO A  77      -6.979  -0.816 -20.302  1.00  0.56           O  
ATOM   1181  CB  PRO A  77      -6.696  -1.825 -17.356  1.00  0.56           C  
ATOM   1182  CG  PRO A  77      -6.501  -3.158 -18.026  1.00  0.56           C  
ATOM   1183  CD  PRO A  77      -7.895  -3.590 -18.465  1.00  0.56           C  
ATOM   1184  HA  PRO A  77      -8.456  -0.611 -17.425  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77      -5.804  -1.175 -17.419  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77      -6.945  -1.898 -16.286  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77      -5.808  -3.035 -18.845  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77      -6.037  -3.870 -17.330  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77      -7.868  -4.116 -19.416  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77      -8.355  -4.187 -17.694  1.00  0.56           H  
ATOM   1191  N   THR A  78      -7.225   0.944 -18.939  1.00  0.55           N  
ATOM   1192  CA  THR A  78      -6.558   1.848 -19.847  1.00  0.55           C  
ATOM   1193  C   THR A  78      -5.521   2.626 -19.081  1.00  0.55           C  
ATOM   1194  O   THR A  78      -5.814   3.196 -18.031  1.00  0.55           O  
ATOM   1195  CB  THR A  78      -7.532   2.787 -20.595  1.00  0.55           C  
ATOM   1196  OG1 THR A  78      -8.427   2.036 -21.422  1.00  0.55           O  
ATOM   1197  CG2 THR A  78      -6.767   3.708 -21.435  1.00  0.55           C  
ATOM   1198  H   THR A  78      -7.590   1.273 -18.041  1.00  0.55           H  
ATOM   1199  HA  THR A  78      -6.033   1.265 -20.601  1.00  0.55           H  
ATOM   1200  HB  THR A  78      -8.109   3.361 -19.882  1.00  0.55           H  
ATOM   1201  HG1 THR A  78      -9.150   1.631 -20.916  1.00  0.55           H  
ATOM   1202 1HG2 THR A  78      -7.436   4.385 -21.955  1.00  0.55           H  
ATOM   1203 2HG2 THR A  78      -6.132   4.235 -20.793  1.00  0.55           H  
ATOM   1204 3HG2 THR A  78      -6.173   3.158 -22.153  1.00  0.55           H  
ATOM   1205  N   VAL A  79      -4.306   2.651 -19.591  1.00  0.56           N  
ATOM   1206  CA  VAL A  79      -3.278   3.393 -18.903  1.00  0.56           C  
ATOM   1207  C   VAL A  79      -2.877   4.577 -19.734  1.00  0.56           C  
ATOM   1208  O   VAL A  79      -2.476   4.428 -20.888  1.00  0.56           O  
ATOM   1209  CB  VAL A  79      -2.050   2.529 -18.576  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79      -1.030   3.379 -17.910  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79      -2.451   1.349 -17.678  1.00  0.56           C  
ATOM   1212  H   VAL A  79      -4.117   2.172 -20.471  1.00  0.56           H  
ATOM   1213  HA  VAL A  79      -3.678   3.748 -17.965  1.00  0.56           H  
ATOM   1214  HB  VAL A  79      -1.633   2.173 -19.447  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79      -0.147   2.784 -17.684  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79      -0.749   4.203 -18.566  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79      -1.458   3.778 -16.996  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79      -1.573   0.751 -17.456  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79      -2.879   1.724 -16.748  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79      -3.190   0.728 -18.188  1.00  0.56           H  
ATOM   1221  N   LEU A  80      -3.034   5.759 -19.155  1.00  0.57           N  
ATOM   1222  CA  LEU A  80      -2.693   6.999 -19.827  1.00  0.57           C  
ATOM   1223  C   LEU A  80      -1.431   7.565 -19.250  1.00  0.57           C  
ATOM   1224  O   LEU A  80      -1.168   7.460 -18.049  1.00  0.57           O  
ATOM   1225  CB  LEU A  80      -3.803   8.051 -19.706  1.00  0.57           C  
ATOM   1226  CG  LEU A  80      -4.907   8.011 -20.738  1.00  0.57           C  
ATOM   1227  CD1 LEU A  80      -5.593   6.768 -20.658  1.00  0.57           C  
ATOM   1228  CD2 LEU A  80      -5.867   9.152 -20.525  1.00  0.57           C  
ATOM   1229  H   LEU A  80      -3.390   5.781 -18.199  1.00  0.57           H  
ATOM   1230  HA  LEU A  80      -2.521   6.797 -20.882  1.00  0.57           H  
ATOM   1231 1HB  LEU A  80      -4.252   7.961 -18.724  1.00  0.57           H  
ATOM   1232 2HB  LEU A  80      -3.333   9.023 -19.791  1.00  0.57           H  
ATOM   1233  HG  LEU A  80      -4.472   8.086 -21.709  1.00  0.57           H  
ATOM   1234 1HD1 LEU A  80      -6.371   6.732 -21.419  1.00  0.57           H  
ATOM   1235 2HD1 LEU A  80      -4.875   5.998 -20.840  1.00  0.57           H  
ATOM   1236 3HD1 LEU A  80      -6.035   6.640 -19.682  1.00  0.57           H  
ATOM   1237 1HD2 LEU A  80      -6.637   9.103 -21.276  1.00  0.57           H  
ATOM   1238 2HD2 LEU A  80      -6.319   9.088 -19.547  1.00  0.57           H  
ATOM   1239 3HD2 LEU A  80      -5.332  10.084 -20.620  1.00  0.57           H  
ATOM   1240  N   PHE A  81      -0.661   8.204 -20.102  1.00  0.59           N  
ATOM   1241  CA  PHE A  81       0.554   8.841 -19.653  1.00  0.59           C  
ATOM   1242  C   PHE A  81       0.418  10.322 -19.944  1.00  0.59           C  
ATOM   1243  O   PHE A  81       0.178  10.714 -21.096  1.00  0.59           O  
ATOM   1244  CB  PHE A  81       1.730   8.260 -20.404  1.00  0.59           C  
ATOM   1245  CG  PHE A  81       1.837   6.722 -20.265  1.00  0.59           C  
ATOM   1246  CD1 PHE A  81       1.084   5.917 -21.125  1.00  0.59           C  
ATOM   1247  CD2 PHE A  81       2.652   6.087 -19.338  1.00  0.59           C  
ATOM   1248  CE1 PHE A  81       1.123   4.543 -21.063  1.00  0.59           C  
ATOM   1249  CE2 PHE A  81       2.690   4.693 -19.288  1.00  0.59           C  
ATOM   1250  CZ  PHE A  81       1.924   3.928 -20.144  1.00  0.59           C  
ATOM   1251  H   PHE A  81      -0.918   8.226 -21.089  1.00  0.59           H  
ATOM   1252  HA  PHE A  81       0.681   8.694 -18.581  1.00  0.59           H  
ATOM   1253 1HB  PHE A  81       1.649   8.510 -21.462  1.00  0.59           H  
ATOM   1254 2HB  PHE A  81       2.641   8.706 -20.021  1.00  0.59           H  
ATOM   1255  HD1 PHE A  81       0.446   6.396 -21.854  1.00  0.59           H  
ATOM   1256  HD2 PHE A  81       3.261   6.683 -18.654  1.00  0.59           H  
ATOM   1257  HE1 PHE A  81       0.516   3.954 -21.744  1.00  0.59           H  
ATOM   1258  HE2 PHE A  81       3.321   4.198 -18.579  1.00  0.59           H  
ATOM   1259  HZ  PHE A  81       1.961   2.840 -20.091  1.00  0.59           H  
ATOM   1260  N   PHE A  82       0.553  11.135 -18.897  1.00  0.62           N  
ATOM   1261  CA  PHE A  82       0.410  12.582 -19.009  1.00  0.62           C  
ATOM   1262  C   PHE A  82       1.719  13.278 -18.714  1.00  0.62           C  
ATOM   1263  O   PHE A  82       2.495  12.828 -17.866  1.00  0.62           O  
ATOM   1264  CB  PHE A  82      -0.610  13.104 -17.993  1.00  0.62           C  
ATOM   1265  CG  PHE A  82      -1.947  12.583 -18.172  1.00  0.62           C  
ATOM   1266  CD1 PHE A  82      -2.293  11.375 -17.601  1.00  0.62           C  
ATOM   1267  CD2 PHE A  82      -2.877  13.278 -18.894  1.00  0.62           C  
ATOM   1268  CE1 PHE A  82      -3.545  10.885 -17.762  1.00  0.62           C  
ATOM   1269  CE2 PHE A  82      -4.124  12.780 -19.055  1.00  0.62           C  
ATOM   1270  CZ  PHE A  82      -4.454  11.582 -18.491  1.00  0.62           C  
ATOM   1271  H   PHE A  82       0.738  10.724 -17.982  1.00  0.62           H  
ATOM   1272  HA  PHE A  82       0.098  12.831 -20.020  1.00  0.62           H  
ATOM   1273 1HB  PHE A  82      -0.281  12.852 -16.995  1.00  0.62           H  
ATOM   1274 2HB  PHE A  82      -0.656  14.192 -18.059  1.00  0.62           H  
ATOM   1275  HD1 PHE A  82      -1.548  10.817 -17.018  1.00  0.62           H  
ATOM   1276  HD2 PHE A  82      -2.604  14.236 -19.338  1.00  0.62           H  
ATOM   1277  HE1 PHE A  82      -3.818   9.941 -17.318  1.00  0.62           H  
ATOM   1278  HE2 PHE A  82      -4.852  13.335 -19.627  1.00  0.62           H  
ATOM   1279  HZ  PHE A  82      -5.456  11.188 -18.619  1.00  0.62           H  
ATOM   1280  N   LYS A  83       1.947  14.410 -19.359  1.00  0.65           N  
ATOM   1281  CA  LYS A  83       3.120  15.215 -19.045  1.00  0.65           C  
ATOM   1282  C   LYS A  83       2.817  16.679 -19.301  1.00  0.65           C  
ATOM   1283  O   LYS A  83       2.252  17.027 -20.335  1.00  0.65           O  
ATOM   1284  CB  LYS A  83       4.328  14.730 -19.845  1.00  0.65           C  
ATOM   1285  CG  LYS A  83       5.639  15.409 -19.507  1.00  0.65           C  
ATOM   1286  CD  LYS A  83       6.814  14.706 -20.198  1.00  0.65           C  
ATOM   1287  CE  LYS A  83       8.133  15.403 -19.896  1.00  0.65           C  
ATOM   1288  NZ  LYS A  83       9.290  14.710 -20.533  1.00  0.65           N  
ATOM   1289  H   LYS A  83       1.283  14.705 -20.077  1.00  0.65           H  
ATOM   1290  HA  LYS A  83       3.347  15.108 -17.984  1.00  0.65           H  
ATOM   1291 1HB  LYS A  83       4.461  13.656 -19.690  1.00  0.65           H  
ATOM   1292 2HB  LYS A  83       4.145  14.885 -20.893  1.00  0.65           H  
ATOM   1293 1HG  LYS A  83       5.603  16.444 -19.835  1.00  0.65           H  
ATOM   1294 2HG  LYS A  83       5.790  15.396 -18.427  1.00  0.65           H  
ATOM   1295 1HD  LYS A  83       6.878  13.671 -19.850  1.00  0.65           H  
ATOM   1296 2HD  LYS A  83       6.654  14.698 -21.275  1.00  0.65           H  
ATOM   1297 1HE  LYS A  83       8.085  16.424 -20.269  1.00  0.65           H  
ATOM   1298 2HE  LYS A  83       8.288  15.426 -18.816  1.00  0.65           H  
ATOM   1299 1HZ  LYS A  83      10.141  15.199 -20.312  1.00  0.65           H  
ATOM   1300 2HZ  LYS A  83       9.357  13.738 -20.170  1.00  0.65           H  
ATOM   1301 3HZ  LYS A  83       9.169  14.682 -21.532  1.00  0.65           H  
ATOM   1302  N   ASN A  84       3.147  17.530 -18.335  1.00  0.67           N  
ATOM   1303  CA  ASN A  84       2.911  18.972 -18.426  1.00  0.67           C  
ATOM   1304  C   ASN A  84       1.440  19.285 -18.712  1.00  0.67           C  
ATOM   1305  O   ASN A  84       1.122  20.222 -19.446  1.00  0.67           O  
ATOM   1306  CB  ASN A  84       3.794  19.600 -19.494  1.00  0.67           C  
ATOM   1307  CG  ASN A  84       5.270  19.484 -19.194  1.00  0.67           C  
ATOM   1308  OD1 ASN A  84       5.696  19.555 -18.037  1.00  0.67           O  
ATOM   1309  ND2 ASN A  84       6.060  19.314 -20.225  1.00  0.67           N  
ATOM   1310  H   ASN A  84       3.594  17.171 -17.500  1.00  0.67           H  
ATOM   1311  HA  ASN A  84       3.153  19.421 -17.460  1.00  0.67           H  
ATOM   1312 1HB  ASN A  84       3.595  19.145 -20.463  1.00  0.67           H  
ATOM   1313 2HB  ASN A  84       3.543  20.657 -19.582  1.00  0.67           H  
ATOM   1314 1HD2 ASN A  84       7.048  19.239 -20.090  1.00  0.67           H  
ATOM   1315 2HD2 ASN A  84       5.676  19.269 -21.146  1.00  0.67           H  
ATOM   1316  N   GLY A  85       0.553  18.487 -18.127  1.00  0.69           N  
ATOM   1317  CA  GLY A  85      -0.889  18.651 -18.257  1.00  0.69           C  
ATOM   1318  C   GLY A  85      -1.520  18.079 -19.525  1.00  0.69           C  
ATOM   1319  O   GLY A  85      -2.726  18.234 -19.731  1.00  0.69           O  
ATOM   1320  H   GLY A  85       0.901  17.745 -17.540  1.00  0.69           H  
ATOM   1321 1HA  GLY A  85      -1.347  18.154 -17.415  1.00  0.69           H  
ATOM   1322 2HA  GLY A  85      -1.140  19.707 -18.166  1.00  0.69           H  
ATOM   1323  N   GLU A  86      -0.737  17.428 -20.376  1.00  0.69           N  
ATOM   1324  CA  GLU A  86      -1.284  16.908 -21.619  1.00  0.69           C  
ATOM   1325  C   GLU A  86      -1.177  15.393 -21.749  1.00  0.69           C  
ATOM   1326  O   GLU A  86      -0.159  14.790 -21.408  1.00  0.69           O  
ATOM   1327  CB  GLU A  86      -0.578  17.609 -22.788  1.00  0.69           C  
ATOM   1328  CG  GLU A  86      -1.058  17.232 -24.189  1.00  0.69           C  
ATOM   1329  CD  GLU A  86      -0.423  18.064 -25.309  1.00  0.69           C  
ATOM   1330  OE1 GLU A  86       0.780  17.979 -25.526  1.00  0.69           O  
ATOM   1331  OE2 GLU A  86      -1.151  18.793 -25.943  1.00  0.69           O  
ATOM   1332  H   GLU A  86       0.261  17.335 -20.195  1.00  0.69           H  
ATOM   1333  HA  GLU A  86      -2.341  17.165 -21.663  1.00  0.69           H  
ATOM   1334 1HB  GLU A  86      -0.694  18.686 -22.678  1.00  0.69           H  
ATOM   1335 2HB  GLU A  86       0.486  17.397 -22.733  1.00  0.69           H  
ATOM   1336 1HG  GLU A  86      -0.811  16.190 -24.362  1.00  0.69           H  
ATOM   1337 2HG  GLU A  86      -2.141  17.329 -24.232  1.00  0.69           H  
ATOM   1338  N   LYS A  87      -2.253  14.752 -22.209  1.00  0.68           N  
ATOM   1339  CA  LYS A  87      -2.171  13.318 -22.492  1.00  0.68           C  
ATOM   1340  C   LYS A  87      -1.157  13.122 -23.607  1.00  0.68           C  
ATOM   1341  O   LYS A  87      -1.297  13.718 -24.673  1.00  0.68           O  
ATOM   1342  CB  LYS A  87      -3.540  12.772 -22.915  1.00  0.68           C  
ATOM   1343  CG  LYS A  87      -3.578  11.290 -23.317  1.00  0.68           C  
ATOM   1344  CD  LYS A  87      -5.013  10.882 -23.721  1.00  0.68           C  
ATOM   1345  CE  LYS A  87      -5.065   9.506 -24.399  1.00  0.68           C  
ATOM   1346  NZ  LYS A  87      -6.475   9.071 -24.677  1.00  0.68           N  
ATOM   1347  H   LYS A  87      -3.095  15.268 -22.427  1.00  0.68           H  
ATOM   1348  HA  LYS A  87      -1.818  12.785 -21.609  1.00  0.68           H  
ATOM   1349 1HB  LYS A  87      -4.245  12.900 -22.096  1.00  0.68           H  
ATOM   1350 2HB  LYS A  87      -3.913  13.351 -23.758  1.00  0.68           H  
ATOM   1351 1HG  LYS A  87      -2.898  11.112 -24.154  1.00  0.68           H  
ATOM   1352 2HG  LYS A  87      -3.253  10.675 -22.473  1.00  0.68           H  
ATOM   1353 1HD  LYS A  87      -5.640  10.861 -22.844  1.00  0.68           H  
ATOM   1354 2HD  LYS A  87      -5.418  11.623 -24.408  1.00  0.68           H  
ATOM   1355 1HE  LYS A  87      -4.525   9.566 -25.342  1.00  0.68           H  
ATOM   1356 2HE  LYS A  87      -4.586   8.778 -23.781  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  87      -6.478   8.170 -25.134  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  87      -6.966   9.000 -23.793  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  87      -6.940   9.742 -25.270  1.00  0.68           H  
ATOM   1360  N   LYS A  88      -0.180  12.257 -23.396  1.00  0.66           N  
ATOM   1361  CA  LYS A  88       0.844  12.024 -24.404  1.00  0.66           C  
ATOM   1362  C   LYS A  88       0.673  10.689 -25.115  1.00  0.66           C  
ATOM   1363  O   LYS A  88       0.928  10.580 -26.316  1.00  0.66           O  
ATOM   1364  CB  LYS A  88       2.226  12.085 -23.764  1.00  0.66           C  
ATOM   1365  CG  LYS A  88       2.609  13.422 -23.135  1.00  0.66           C  
ATOM   1366  CD  LYS A  88       2.656  14.543 -24.178  1.00  0.66           C  
ATOM   1367  CE  LYS A  88       3.176  15.841 -23.574  1.00  0.66           C  
ATOM   1368  NZ  LYS A  88       3.238  16.952 -24.576  1.00  0.66           N  
ATOM   1369  H   LYS A  88      -0.115  11.785 -22.501  1.00  0.66           H  
ATOM   1370  HA  LYS A  88       0.776  12.811 -25.154  1.00  0.66           H  
ATOM   1371 1HB  LYS A  88       2.274  11.332 -22.974  1.00  0.66           H  
ATOM   1372 2HB  LYS A  88       2.971  11.829 -24.510  1.00  0.66           H  
ATOM   1373 1HG  LYS A  88       1.886  13.679 -22.364  1.00  0.66           H  
ATOM   1374 2HG  LYS A  88       3.585  13.328 -22.669  1.00  0.66           H  
ATOM   1375 1HD  LYS A  88       3.293  14.250 -25.011  1.00  0.66           H  
ATOM   1376 2HD  LYS A  88       1.645  14.726 -24.557  1.00  0.66           H  
ATOM   1377 1HE  LYS A  88       2.521  16.135 -22.757  1.00  0.66           H  
ATOM   1378 2HE  LYS A  88       4.175  15.672 -23.181  1.00  0.66           H  
ATOM   1379 1HZ  LYS A  88       3.584  17.785 -24.132  1.00  0.66           H  
ATOM   1380 2HZ  LYS A  88       3.848  16.697 -25.331  1.00  0.66           H  
ATOM   1381 3HZ  LYS A  88       2.301  17.155 -24.956  1.00  0.66           H  
ATOM   1382  N   ASP A  89       0.240   9.675 -24.376  1.00  0.64           N  
ATOM   1383  CA  ASP A  89       0.071   8.339 -24.957  1.00  0.64           C  
ATOM   1384  C   ASP A  89      -0.844   7.487 -24.095  1.00  0.64           C  
ATOM   1385  O   ASP A  89      -1.243   7.901 -22.999  1.00  0.64           O  
ATOM   1386  CB  ASP A  89       1.443   7.650 -25.126  1.00  0.64           C  
ATOM   1387  CG  ASP A  89       1.546   6.563 -26.243  1.00  0.64           C  
ATOM   1388  OD1 ASP A  89       0.539   6.059 -26.655  1.00  0.64           O  
ATOM   1389  OD2 ASP A  89       2.672   6.225 -26.646  1.00  0.64           O  
ATOM   1390  H   ASP A  89       0.065   9.846 -23.386  1.00  0.64           H  
ATOM   1391  HA  ASP A  89      -0.391   8.443 -25.940  1.00  0.64           H  
ATOM   1392 1HB  ASP A  89       2.175   8.409 -25.369  1.00  0.64           H  
ATOM   1393 2HB  ASP A  89       1.724   7.193 -24.178  1.00  0.64           H  
ATOM   1394  N   SER A  90      -1.173   6.299 -24.596  1.00  0.62           N  
ATOM   1395  CA  SER A  90      -1.952   5.339 -23.823  1.00  0.62           C  
ATOM   1396  C   SER A  90      -1.855   3.896 -24.316  1.00  0.62           C  
ATOM   1397  O   SER A  90      -1.616   3.636 -25.498  1.00  0.62           O  
ATOM   1398  CB  SER A  90      -3.415   5.742 -23.819  1.00  0.62           C  
ATOM   1399  OG  SER A  90      -3.974   5.655 -25.101  1.00  0.62           O  
ATOM   1400  H   SER A  90      -0.811   6.053 -25.519  1.00  0.62           H  
ATOM   1401  HA  SER A  90      -1.575   5.369 -22.808  1.00  0.62           H  
ATOM   1402 1HB  SER A  90      -3.959   5.082 -23.139  1.00  0.62           H  
ATOM   1403 2HB  SER A  90      -3.515   6.742 -23.439  1.00  0.62           H  
ATOM   1404  HG  SER A  90      -3.734   4.780 -25.428  1.00  0.62           H  
ATOM   1405  N   VAL A  91      -2.146   2.967 -23.409  1.00  0.62           N  
ATOM   1406  CA  VAL A  91      -2.245   1.548 -23.741  1.00  0.62           C  
ATOM   1407  C   VAL A  91      -3.582   0.984 -23.227  1.00  0.62           C  
ATOM   1408  O   VAL A  91      -4.087   1.423 -22.192  1.00  0.62           O  
ATOM   1409  CB  VAL A  91      -1.054   0.782 -23.126  1.00  0.62           C  
ATOM   1410  CG1 VAL A  91       0.274   1.233 -23.698  1.00  0.62           C  
ATOM   1411  CG2 VAL A  91      -1.053   1.005 -21.687  1.00  0.62           C  
ATOM   1412  H   VAL A  91      -2.305   3.284 -22.452  1.00  0.62           H  
ATOM   1413  HA  VAL A  91      -2.213   1.435 -24.825  1.00  0.62           H  
ATOM   1414  HB  VAL A  91      -1.165  -0.272 -23.353  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  91       1.079   0.656 -23.239  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  91       0.273   1.067 -24.774  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  91       0.425   2.289 -23.494  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  91      -0.235   0.465 -21.238  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  91      -0.933   2.071 -21.513  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  91      -1.998   0.658 -21.266  1.00  0.62           H  
ATOM   1421  N   ILE A  92      -4.151  -0.002 -23.933  1.00  0.62           N  
ATOM   1422  CA  ILE A  92      -5.454  -0.577 -23.538  1.00  0.62           C  
ATOM   1423  C   ILE A  92      -5.450  -2.109 -23.401  1.00  0.62           C  
ATOM   1424  O   ILE A  92      -4.937  -2.809 -24.278  1.00  0.62           O  
ATOM   1425  CB  ILE A  92      -6.568  -0.158 -24.534  1.00  0.62           C  
ATOM   1426  CG1 ILE A  92      -6.698   1.364 -24.586  1.00  0.62           C  
ATOM   1427  CG2 ILE A  92      -7.925  -0.749 -24.091  1.00  0.62           C  
ATOM   1428  CD1 ILE A  92      -7.607   1.855 -25.669  1.00  0.62           C  
ATOM   1429  H   ILE A  92      -3.691  -0.349 -24.764  1.00  0.62           H  
ATOM   1430  HA  ILE A  92      -5.722  -0.171 -22.563  1.00  0.62           H  
ATOM   1431  HB  ILE A  92      -6.323  -0.513 -25.533  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  92      -7.087   1.703 -23.639  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  92      -5.727   1.811 -24.749  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  92      -8.698  -0.445 -24.791  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  92      -7.875  -1.831 -24.072  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  92      -8.173  -0.376 -23.089  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  92      -7.654   2.944 -25.635  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  92      -7.226   1.538 -26.640  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  92      -8.604   1.444 -25.517  1.00  0.62           H  
ATOM   1440  N   GLY A  93      -6.045  -2.618 -22.314  1.00  0.62           N  
ATOM   1441  CA  GLY A  93      -6.142  -4.055 -22.060  1.00  0.62           C  
ATOM   1442  C   GLY A  93      -5.035  -4.471 -21.119  1.00  0.62           C  
ATOM   1443  O   GLY A  93      -4.268  -3.630 -20.668  1.00  0.62           O  
ATOM   1444  H   GLY A  93      -6.441  -1.978 -21.625  1.00  0.62           H  
ATOM   1445 1HA  GLY A  93      -7.114  -4.288 -21.628  1.00  0.62           H  
ATOM   1446 2HA  GLY A  93      -6.057  -4.603 -22.997  1.00  0.62           H  
ATOM   1447  N   ALA A  94      -4.965  -5.737 -20.726  1.00  0.63           N  
ATOM   1448  CA  ALA A  94      -3.846  -6.072 -19.852  1.00  0.63           C  
ATOM   1449  C   ALA A  94      -2.576  -5.821 -20.655  1.00  0.63           C  
ATOM   1450  O   ALA A  94      -2.522  -6.183 -21.831  1.00  0.63           O  
ATOM   1451  CB  ALA A  94      -3.913  -7.509 -19.374  1.00  0.63           C  
ATOM   1452  H   ALA A  94      -5.610  -6.437 -21.061  1.00  0.63           H  
ATOM   1453  HA  ALA A  94      -3.855  -5.405 -18.989  1.00  0.63           H  
ATOM   1454 1HB  ALA A  94      -3.053  -7.714 -18.736  1.00  0.63           H  
ATOM   1455 2HB  ALA A  94      -4.827  -7.663 -18.802  1.00  0.63           H  
ATOM   1456 3HB  ALA A  94      -3.901  -8.180 -20.229  1.00  0.63           H  
ATOM   1457  N   VAL A  95      -1.555  -5.246 -20.037  1.00  0.63           N  
ATOM   1458  CA  VAL A  95      -0.320  -4.984 -20.760  1.00  0.63           C  
ATOM   1459  C   VAL A  95       0.859  -5.594 -20.003  1.00  0.63           C  
ATOM   1460  O   VAL A  95       0.941  -5.420 -18.789  1.00  0.63           O  
ATOM   1461  CB  VAL A  95      -0.089  -3.470 -20.917  1.00  0.63           C  
ATOM   1462  CG1 VAL A  95       1.156  -3.210 -21.652  1.00  0.63           C  
ATOM   1463  CG2 VAL A  95      -1.215  -2.835 -21.629  1.00  0.63           C  
ATOM   1464  H   VAL A  95      -1.644  -4.970 -19.070  1.00  0.63           H  
ATOM   1465  HA  VAL A  95      -0.421  -5.392 -21.754  1.00  0.63           H  
ATOM   1466  HB  VAL A  95       0.012  -3.031 -19.934  1.00  0.63           H  
ATOM   1467 1HG1 VAL A  95       1.320  -2.135 -21.735  1.00  0.63           H  
ATOM   1468 2HG1 VAL A  95       1.973  -3.659 -21.123  1.00  0.63           H  
ATOM   1469 3HG1 VAL A  95       1.084  -3.641 -22.646  1.00  0.63           H  
ATOM   1470 1HG2 VAL A  95      -1.025  -1.795 -21.704  1.00  0.63           H  
ATOM   1471 2HG2 VAL A  95      -1.325  -3.266 -22.624  1.00  0.63           H  
ATOM   1472 3HG2 VAL A  95      -2.104  -2.983 -21.077  1.00  0.63           H  
ATOM   1473  N   PRO A  96       1.756  -6.354 -20.658  1.00  0.63           N  
ATOM   1474  CA  PRO A  96       2.954  -6.906 -20.064  1.00  0.63           C  
ATOM   1475  C   PRO A  96       3.791  -5.789 -19.479  1.00  0.63           C  
ATOM   1476  O   PRO A  96       3.908  -4.707 -20.068  1.00  0.63           O  
ATOM   1477  CB  PRO A  96       3.651  -7.580 -21.249  1.00  0.63           C  
ATOM   1478  CG  PRO A  96       2.526  -7.920 -22.202  1.00  0.63           C  
ATOM   1479  CD  PRO A  96       1.531  -6.783 -22.061  1.00  0.63           C  
ATOM   1480  HA  PRO A  96       2.675  -7.636 -19.289  1.00  0.63           H  
ATOM   1481 1HB  PRO A  96       4.387  -6.891 -21.691  1.00  0.63           H  
ATOM   1482 2HB  PRO A  96       4.205  -8.465 -20.906  1.00  0.63           H  
ATOM   1483 1HG  PRO A  96       2.915  -8.018 -23.228  1.00  0.63           H  
ATOM   1484 2HG  PRO A  96       2.090  -8.895 -21.935  1.00  0.63           H  
ATOM   1485 1HD  PRO A  96       1.754  -5.975 -22.771  1.00  0.63           H  
ATOM   1486 2HD  PRO A  96       0.527  -7.218 -22.198  1.00  0.63           H  
ATOM   1487  N   LYS A  97       4.441  -6.079 -18.365  1.00  0.62           N  
ATOM   1488  CA  LYS A  97       5.276  -5.098 -17.697  1.00  0.62           C  
ATOM   1489  C   LYS A  97       6.303  -4.468 -18.619  1.00  0.62           C  
ATOM   1490  O   LYS A  97       6.551  -3.269 -18.530  1.00  0.62           O  
ATOM   1491  CB  LYS A  97       5.979  -5.734 -16.510  1.00  0.62           C  
ATOM   1492  CG  LYS A  97       6.829  -4.774 -15.715  1.00  0.62           C  
ATOM   1493  CD  LYS A  97       7.401  -5.457 -14.496  1.00  0.62           C  
ATOM   1494  CE  LYS A  97       8.303  -4.526 -13.717  1.00  0.62           C  
ATOM   1495  NZ  LYS A  97       8.886  -5.193 -12.535  1.00  0.62           N  
ATOM   1496  H   LYS A  97       4.318  -6.989 -17.942  1.00  0.62           H  
ATOM   1497  HA  LYS A  97       4.638  -4.297 -17.335  1.00  0.62           H  
ATOM   1498 1HB  LYS A  97       5.241  -6.175 -15.839  1.00  0.62           H  
ATOM   1499 2HB  LYS A  97       6.626  -6.537 -16.858  1.00  0.62           H  
ATOM   1500 1HG  LYS A  97       7.650  -4.414 -16.339  1.00  0.62           H  
ATOM   1501 2HG  LYS A  97       6.234  -3.915 -15.404  1.00  0.62           H  
ATOM   1502 1HD  LYS A  97       6.587  -5.780 -13.837  1.00  0.62           H  
ATOM   1503 2HD  LYS A  97       7.971  -6.333 -14.798  1.00  0.62           H  
ATOM   1504 1HE  LYS A  97       9.112  -4.186 -14.362  1.00  0.62           H  
ATOM   1505 2HE  LYS A  97       7.730  -3.656 -13.380  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  97       9.490  -4.516 -12.053  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  97       8.131  -5.503 -11.898  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  97       9.429  -5.984 -12.813  1.00  0.62           H  
ATOM   1509  N   ALA A  98       6.905  -5.257 -19.509  1.00  0.62           N  
ATOM   1510  CA  ALA A  98       7.922  -4.719 -20.405  1.00  0.62           C  
ATOM   1511  C   ALA A  98       7.384  -3.592 -21.286  1.00  0.62           C  
ATOM   1512  O   ALA A  98       8.099  -2.632 -21.567  1.00  0.62           O  
ATOM   1513  CB  ALA A  98       8.470  -5.816 -21.290  1.00  0.62           C  
ATOM   1514  H   ALA A  98       6.657  -6.234 -19.554  1.00  0.62           H  
ATOM   1515  HA  ALA A  98       8.728  -4.314 -19.793  1.00  0.62           H  
ATOM   1516 1HB  ALA A  98       9.249  -5.406 -21.933  1.00  0.62           H  
ATOM   1517 2HB  ALA A  98       8.887  -6.608 -20.671  1.00  0.62           H  
ATOM   1518 3HB  ALA A  98       7.665  -6.218 -21.905  1.00  0.62           H  
ATOM   1519  N   THR A  99       6.137  -3.703 -21.745  1.00  0.61           N  
ATOM   1520  CA  THR A  99       5.588  -2.663 -22.602  1.00  0.61           C  
ATOM   1521  C   THR A  99       5.309  -1.432 -21.779  1.00  0.61           C  
ATOM   1522  O   THR A  99       5.605  -0.307 -22.189  1.00  0.61           O  
ATOM   1523  CB  THR A  99       4.332  -3.116 -23.350  1.00  0.61           C  
ATOM   1524  OG1 THR A  99       4.658  -4.202 -24.230  1.00  0.61           O  
ATOM   1525  CG2 THR A  99       3.715  -1.943 -24.128  1.00  0.61           C  
ATOM   1526  H   THR A  99       5.541  -4.467 -21.441  1.00  0.61           H  
ATOM   1527  HA  THR A  99       6.338  -2.400 -23.350  1.00  0.61           H  
ATOM   1528  HB  THR A  99       3.637  -3.480 -22.633  1.00  0.61           H  
ATOM   1529  HG1 THR A  99       5.348  -3.920 -24.838  1.00  0.61           H  
ATOM   1530 1HG2 THR A  99       2.814  -2.279 -24.638  1.00  0.61           H  
ATOM   1531 2HG2 THR A  99       3.461  -1.141 -23.430  1.00  0.61           H  
ATOM   1532 3HG2 THR A  99       4.433  -1.573 -24.860  1.00  0.61           H  
ATOM   1533  N   LEU A 100       4.740  -1.636 -20.598  1.00  0.61           N  
ATOM   1534  CA  LEU A 100       4.443  -0.493 -19.758  1.00  0.61           C  
ATOM   1535  C   LEU A 100       5.738   0.220 -19.396  1.00  0.61           C  
ATOM   1536  O   LEU A 100       5.809   1.441 -19.470  1.00  0.61           O  
ATOM   1537  CB  LEU A 100       3.739  -0.960 -18.502  1.00  0.61           C  
ATOM   1538  CG  LEU A 100       2.335  -1.468 -18.677  1.00  0.61           C  
ATOM   1539  CD1 LEU A 100       1.914  -2.176 -17.441  1.00  0.61           C  
ATOM   1540  CD2 LEU A 100       1.394  -0.283 -18.962  1.00  0.61           C  
ATOM   1541  H   LEU A 100       4.519  -2.591 -20.298  1.00  0.61           H  
ATOM   1542  HA  LEU A 100       3.800   0.193 -20.307  1.00  0.61           H  
ATOM   1543 1HB  LEU A 100       4.329  -1.758 -18.052  1.00  0.61           H  
ATOM   1544 2HB  LEU A 100       3.695  -0.121 -17.824  1.00  0.61           H  
ATOM   1545  HG  LEU A 100       2.316  -2.162 -19.474  1.00  0.61           H  
ATOM   1546 1HD1 LEU A 100       0.920  -2.568 -17.554  1.00  0.61           H  
ATOM   1547 2HD1 LEU A 100       2.596  -2.987 -17.294  1.00  0.61           H  
ATOM   1548 3HD1 LEU A 100       1.947  -1.507 -16.600  1.00  0.61           H  
ATOM   1549 1HD2 LEU A 100       0.374  -0.648 -19.089  1.00  0.61           H  
ATOM   1550 2HD2 LEU A 100       1.424   0.420 -18.127  1.00  0.61           H  
ATOM   1551 3HD2 LEU A 100       1.717   0.221 -19.872  1.00  0.61           H  
ATOM   1552  N   SER A 101       6.788  -0.539 -19.081  1.00  0.62           N  
ATOM   1553  CA  SER A 101       8.070   0.049 -18.730  1.00  0.62           C  
ATOM   1554  C   SER A 101       8.607   0.874 -19.898  1.00  0.62           C  
ATOM   1555  O   SER A 101       9.039   2.007 -19.698  1.00  0.62           O  
ATOM   1556  CB  SER A 101       9.042  -1.033 -18.302  1.00  0.62           C  
ATOM   1557  OG  SER A 101      10.318  -0.504 -17.979  1.00  0.62           O  
ATOM   1558  H   SER A 101       6.687  -1.549 -19.045  1.00  0.62           H  
ATOM   1559  HA  SER A 101       7.921   0.714 -17.880  1.00  0.62           H  
ATOM   1560 1HB  SER A 101       8.632  -1.556 -17.437  1.00  0.62           H  
ATOM   1561 2HB  SER A 101       9.140  -1.765 -19.104  1.00  0.62           H  
ATOM   1562  HG  SER A 101      10.191   0.289 -17.416  1.00  0.62           H  
ATOM   1563  N   GLU A 102       8.567   0.339 -21.126  1.00  0.63           N  
ATOM   1564  CA  GLU A 102       9.053   1.118 -22.265  1.00  0.63           C  
ATOM   1565  C   GLU A 102       8.246   2.409 -22.460  1.00  0.63           C  
ATOM   1566  O   GLU A 102       8.811   3.475 -22.744  1.00  0.63           O  
ATOM   1567  CB  GLU A 102       9.027   0.281 -23.551  1.00  0.63           C  
ATOM   1568  CG  GLU A 102      10.094  -0.824 -23.623  1.00  0.63           C  
ATOM   1569  CD  GLU A 102      10.007  -1.673 -24.884  1.00  0.63           C  
ATOM   1570  OE1 GLU A 102       9.073  -1.509 -25.638  1.00  0.63           O  
ATOM   1571  OE2 GLU A 102      10.886  -2.481 -25.090  1.00  0.63           O  
ATOM   1572  H   GLU A 102       8.222  -0.613 -21.267  1.00  0.63           H  
ATOM   1573  HA  GLU A 102      10.087   1.397 -22.065  1.00  0.63           H  
ATOM   1574 1HB  GLU A 102       8.050  -0.200 -23.642  1.00  0.63           H  
ATOM   1575 2HB  GLU A 102       9.153   0.933 -24.413  1.00  0.63           H  
ATOM   1576 1HG  GLU A 102      11.078  -0.358 -23.584  1.00  0.63           H  
ATOM   1577 2HG  GLU A 102       9.998  -1.463 -22.751  1.00  0.63           H  
ATOM   1578  N   LYS A 103       6.927   2.346 -22.243  1.00  0.66           N  
ATOM   1579  CA  LYS A 103       6.120   3.549 -22.392  1.00  0.66           C  
ATOM   1580  C   LYS A 103       6.468   4.547 -21.296  1.00  0.66           C  
ATOM   1581  O   LYS A 103       6.528   5.746 -21.543  1.00  0.66           O  
ATOM   1582  CB  LYS A 103       4.626   3.237 -22.316  1.00  0.66           C  
ATOM   1583  CG  LYS A 103       4.000   2.477 -23.483  1.00  0.66           C  
ATOM   1584  CD  LYS A 103       3.983   3.312 -24.758  1.00  0.66           C  
ATOM   1585  CE  LYS A 103       3.120   2.664 -25.843  1.00  0.66           C  
ATOM   1586  NZ  LYS A 103       3.175   3.422 -27.137  1.00  0.66           N  
ATOM   1587  H   LYS A 103       6.487   1.452 -22.016  1.00  0.66           H  
ATOM   1588  HA  LYS A 103       6.344   4.007 -23.354  1.00  0.66           H  
ATOM   1589 1HB  LYS A 103       4.439   2.649 -21.416  1.00  0.66           H  
ATOM   1590 2HB  LYS A 103       4.080   4.173 -22.207  1.00  0.66           H  
ATOM   1591 1HG  LYS A 103       4.568   1.563 -23.661  1.00  0.66           H  
ATOM   1592 2HG  LYS A 103       2.988   2.207 -23.218  1.00  0.66           H  
ATOM   1593 1HD  LYS A 103       3.579   4.307 -24.543  1.00  0.66           H  
ATOM   1594 2HD  LYS A 103       5.001   3.425 -25.132  1.00  0.66           H  
ATOM   1595 1HE  LYS A 103       3.446   1.639 -26.011  1.00  0.66           H  
ATOM   1596 2HE  LYS A 103       2.090   2.659 -25.500  1.00  0.66           H  
ATOM   1597 1HZ  LYS A 103       2.573   2.982 -27.813  1.00  0.66           H  
ATOM   1598 2HZ  LYS A 103       2.856   4.407 -26.986  1.00  0.66           H  
ATOM   1599 3HZ  LYS A 103       4.114   3.435 -27.482  1.00  0.66           H  
ATOM   1600  N   VAL A 104       6.754   4.049 -20.100  1.00  0.69           N  
ATOM   1601  CA  VAL A 104       7.130   4.886 -18.975  1.00  0.69           C  
ATOM   1602  C   VAL A 104       8.486   5.572 -19.180  1.00  0.69           C  
ATOM   1603  O   VAL A 104       8.612   6.786 -18.985  1.00  0.69           O  
ATOM   1604  CB  VAL A 104       7.163   4.050 -17.685  1.00  0.69           C  
ATOM   1605  CG1 VAL A 104       7.700   4.801 -16.661  1.00  0.69           C  
ATOM   1606  CG2 VAL A 104       5.778   3.693 -17.252  1.00  0.69           C  
ATOM   1607  H   VAL A 104       6.675   3.044 -19.954  1.00  0.69           H  
ATOM   1608  HA  VAL A 104       6.367   5.656 -18.862  1.00  0.69           H  
ATOM   1609  HB  VAL A 104       7.767   3.164 -17.840  1.00  0.69           H  
ATOM   1610 1HG1 VAL A 104       7.698   4.230 -15.755  1.00  0.69           H  
ATOM   1611 2HG1 VAL A 104       8.713   5.117 -16.904  1.00  0.69           H  
ATOM   1612 3HG1 VAL A 104       7.056   5.624 -16.574  1.00  0.69           H  
ATOM   1613 1HG2 VAL A 104       5.821   3.119 -16.325  1.00  0.69           H  
ATOM   1614 2HG2 VAL A 104       5.239   4.618 -17.089  1.00  0.69           H  
ATOM   1615 3HG2 VAL A 104       5.280   3.121 -17.997  1.00  0.69           H  
ATOM   1616  N   GLU A 105       9.483   4.814 -19.663  1.00  0.75           N  
ATOM   1617  CA  GLU A 105      10.832   5.347 -19.878  1.00  0.75           C  
ATOM   1618  C   GLU A 105      10.808   6.500 -20.865  1.00  0.75           C  
ATOM   1619  O   GLU A 105      11.493   7.505 -20.672  1.00  0.75           O  
ATOM   1620  CB  GLU A 105      11.769   4.262 -20.443  1.00  0.75           C  
ATOM   1621  CG  GLU A 105      12.232   3.143 -19.493  1.00  0.75           C  
ATOM   1622  CD  GLU A 105      13.275   3.569 -18.484  1.00  0.75           C  
ATOM   1623  OE1 GLU A 105      14.264   4.137 -18.881  1.00  0.75           O  
ATOM   1624  OE2 GLU A 105      13.099   3.292 -17.322  1.00  0.75           O  
ATOM   1625  H   GLU A 105       9.306   3.824 -19.831  1.00  0.75           H  
ATOM   1626  HA  GLU A 105      11.220   5.711 -18.925  1.00  0.75           H  
ATOM   1627 1HB  GLU A 105      11.264   3.772 -21.279  1.00  0.75           H  
ATOM   1628 2HB  GLU A 105      12.662   4.738 -20.846  1.00  0.75           H  
ATOM   1629 1HG  GLU A 105      11.361   2.781 -18.956  1.00  0.75           H  
ATOM   1630 2HG  GLU A 105      12.618   2.317 -20.087  1.00  0.75           H  
ATOM   1631  N   LYS A 106       9.948   6.406 -21.876  1.00  0.83           N  
ATOM   1632  CA  LYS A 106       9.801   7.460 -22.875  1.00  0.83           C  
ATOM   1633  C   LYS A 106       9.597   8.868 -22.292  1.00  0.83           C  
ATOM   1634  O   LYS A 106       9.904   9.858 -22.960  1.00  0.83           O  
ATOM   1635  CB  LYS A 106       8.661   7.144 -23.849  1.00  0.83           C  
ATOM   1636  CG  LYS A 106       8.449   8.241 -24.899  1.00  0.83           C  
ATOM   1637  CD  LYS A 106       7.579   7.784 -26.070  1.00  0.83           C  
ATOM   1638  CE  LYS A 106       6.132   7.528 -25.677  1.00  0.83           C  
ATOM   1639  NZ  LYS A 106       5.291   7.261 -26.891  1.00  0.83           N  
ATOM   1640  H   LYS A 106       9.410   5.542 -21.991  1.00  0.83           H  
ATOM   1641  HA  LYS A 106      10.722   7.486 -23.455  1.00  0.83           H  
ATOM   1642 1HB  LYS A 106       8.848   6.192 -24.347  1.00  0.83           H  
ATOM   1643 2HB  LYS A 106       7.732   7.046 -23.291  1.00  0.83           H  
ATOM   1644 1HG  LYS A 106       7.963   9.094 -24.415  1.00  0.83           H  
ATOM   1645 2HG  LYS A 106       9.415   8.568 -25.280  1.00  0.83           H  
ATOM   1646 1HD  LYS A 106       7.598   8.547 -26.849  1.00  0.83           H  
ATOM   1647 2HD  LYS A 106       7.993   6.863 -26.482  1.00  0.83           H  
ATOM   1648 1HE  LYS A 106       6.093   6.656 -25.019  1.00  0.83           H  
ATOM   1649 2HE  LYS A 106       5.732   8.387 -25.148  1.00  0.83           H  
ATOM   1650 1HZ  LYS A 106       4.308   7.056 -26.636  1.00  0.83           H  
ATOM   1651 2HZ  LYS A 106       5.309   8.063 -27.500  1.00  0.83           H  
ATOM   1652 3HZ  LYS A 106       5.657   6.467 -27.379  1.00  0.83           H  
ATOM   1653  N   TYR A 107       9.020   8.976 -21.095  1.00  0.92           N  
ATOM   1654  CA  TYR A 107       8.707  10.279 -20.531  1.00  0.92           C  
ATOM   1655  C   TYR A 107       9.749  10.923 -19.608  1.00  0.92           C  
ATOM   1656  O   TYR A 107       9.700  12.149 -19.414  1.00  0.92           O  
ATOM   1657  CB  TYR A 107       7.385  10.149 -19.802  1.00  0.92           C  
ATOM   1658  CG  TYR A 107       6.366   9.829 -20.744  1.00  0.92           C  
ATOM   1659  CD1 TYR A 107       5.793   8.589 -20.733  1.00  0.92           C  
ATOM   1660  CD2 TYR A 107       6.022  10.764 -21.677  1.00  0.92           C  
ATOM   1661  CE1 TYR A 107       4.862   8.286 -21.666  1.00  0.92           C  
ATOM   1662  CE2 TYR A 107       5.099  10.462 -22.600  1.00  0.92           C  
ATOM   1663  CZ  TYR A 107       4.518   9.229 -22.595  1.00  0.92           C  
ATOM   1664  OH  TYR A 107       3.604   8.932 -23.507  1.00  0.92           O  
ATOM   1665  H   TYR A 107       8.815   8.138 -20.547  1.00  0.92           H  
ATOM   1666  HA  TYR A 107       8.563  10.962 -21.366  1.00  0.92           H  
ATOM   1667 1HB  TYR A 107       7.445   9.351 -19.054  1.00  0.92           H  
ATOM   1668 2HB  TYR A 107       7.130  11.080 -19.299  1.00  0.92           H  
ATOM   1669  HD1 TYR A 107       6.091   7.849 -19.989  1.00  0.92           H  
ATOM   1670  HD2 TYR A 107       6.500  11.742 -21.679  1.00  0.92           H  
ATOM   1671  HE1 TYR A 107       4.399   7.298 -21.677  1.00  0.92           H  
ATOM   1672  HE2 TYR A 107       4.831  11.195 -23.345  1.00  0.92           H  
ATOM   1673  HH  TYR A 107       3.349   8.010 -23.409  1.00  0.92           H  
ATOM   1674  N   ILE A 108      10.665  10.132 -19.038  1.00  1.03           N  
ATOM   1675  CA  ILE A 108      11.624  10.641 -18.041  1.00  1.03           C  
ATOM   1676  C   ILE A 108      12.535   9.523 -17.532  1.00  1.03           C  
ATOM   1677  O   ILE A 108      13.698   9.775 -17.196  1.00  1.03           O  
ATOM   1678  OXT ILE A 108      11.982   8.552 -17.020  1.00  1.03           O  
ATOM   1679  CB  ILE A 108      10.899  11.295 -16.825  1.00  1.03           C  
ATOM   1680  CG1 ILE A 108      11.890  11.948 -15.877  1.00  1.03           C  
ATOM   1681  CG2 ILE A 108      10.051  10.296 -16.112  1.00  1.03           C  
ATOM   1682  CD1 ILE A 108      11.213  12.822 -14.829  1.00  1.03           C  
ATOM   1683  H   ILE A 108      10.711   9.152 -19.328  1.00  1.03           H  
ATOM   1684  HA  ILE A 108      12.248  11.396 -18.519  1.00  1.03           H  
ATOM   1685  HB  ILE A 108      10.267  12.092 -17.162  1.00  1.03           H  
ATOM   1686 1HG1 ILE A 108      12.455  11.199 -15.384  1.00  1.03           H  
ATOM   1687 2HG1 ILE A 108      12.574  12.572 -16.453  1.00  1.03           H  
ATOM   1688 1HG2 ILE A 108       9.542  10.788 -15.280  1.00  1.03           H  
ATOM   1689 2HG2 ILE A 108       9.315   9.899 -16.806  1.00  1.03           H  
ATOM   1690 3HG2 ILE A 108      10.658   9.488 -15.735  1.00  1.03           H  
ATOM   1691 1HD1 ILE A 108      11.968  13.268 -14.182  1.00  1.03           H  
ATOM   1692 2HD1 ILE A 108      10.645  13.611 -15.323  1.00  1.03           H  
ATOM   1693 3HD1 ILE A 108      10.536  12.213 -14.229  1.00  1.03           H  
ENDMDL

REMARK ID 592239 DOMAINID 586587 MODEL 3 2024-02-10_00000120_1_19
MODEL     3
ATOM      1  N   ALA A   1       7.198  -1.207  -2.770  1.00  4.74           N  
ATOM      2  CA  ALA A   1       6.745  -0.175  -3.694  1.00  4.74           C  
ATOM      3  C   ALA A   1       5.556   0.576  -3.129  1.00  4.74           C  
ATOM      4  O   ALA A   1       4.422   0.087  -3.197  1.00  4.74           O  
ATOM      5  CB  ALA A   1       6.347  -0.794  -5.025  1.00  4.74           C  
ATOM      6 1H   ALA A   1       8.187  -1.366  -2.901  1.00  4.74           H  
ATOM      7 2H   ALA A   1       7.027  -0.911  -1.820  1.00  4.74           H  
ATOM      8 3H   ALA A   1       6.694  -2.065  -2.951  1.00  4.74           H  
ATOM      9  HA  ALA A   1       7.561   0.532  -3.845  1.00  4.74           H  
ATOM     10 1HB  ALA A   1       6.028  -0.016  -5.707  1.00  4.74           H  
ATOM     11 2HB  ALA A   1       7.199  -1.322  -5.451  1.00  4.74           H  
ATOM     12 3HB  ALA A   1       5.524  -1.498  -4.868  1.00  4.74           H  
ATOM     13  N   VAL A   2       5.763   1.792  -2.635  1.00  3.67           N  
ATOM     14  CA  VAL A   2       4.630   2.496  -2.035  1.00  3.67           C  
ATOM     15  C   VAL A   2       3.741   3.182  -3.059  1.00  3.67           C  
ATOM     16  O   VAL A   2       3.677   4.408  -3.148  1.00  3.67           O  
ATOM     17  CB  VAL A   2       5.120   3.546  -1.032  1.00  3.67           C  
ATOM     18  CG1 VAL A   2       3.926   4.182  -0.336  1.00  3.67           C  
ATOM     19  CG2 VAL A   2       6.050   2.888  -0.022  1.00  3.67           C  
ATOM     20  H   VAL A   2       6.683   2.216  -2.628  1.00  3.67           H  
ATOM     21  HA  VAL A   2       4.024   1.765  -1.493  1.00  3.67           H  
ATOM     22  HB  VAL A   2       5.653   4.333  -1.565  1.00  3.67           H  
ATOM     23 1HG1 VAL A   2       4.274   4.938   0.367  1.00  3.67           H  
ATOM     24 2HG1 VAL A   2       3.279   4.649  -1.079  1.00  3.67           H  
ATOM     25 3HG1 VAL A   2       3.367   3.414   0.199  1.00  3.67           H  
ATOM     26 1HG2 VAL A   2       6.403   3.637   0.689  1.00  3.67           H  
ATOM     27 2HG2 VAL A   2       5.511   2.106   0.513  1.00  3.67           H  
ATOM     28 3HG2 VAL A   2       6.902   2.452  -0.540  1.00  3.67           H  
ATOM     29  N   ASN A   3       3.051   2.342  -3.808  1.00  2.63           N  
ATOM     30  CA  ASN A   3       2.080   2.685  -4.816  1.00  2.63           C  
ATOM     31  C   ASN A   3       0.924   1.762  -4.515  1.00  2.63           C  
ATOM     32  O   ASN A   3      -0.219   1.980  -4.906  1.00  2.63           O  
ATOM     33  CB  ASN A   3       2.613   2.410  -6.210  1.00  2.63           C  
ATOM     34  CG  ASN A   3       3.846   3.204  -6.551  1.00  2.63           C  
ATOM     35  OD1 ASN A   3       3.804   4.417  -6.746  1.00  2.63           O  
ATOM     36  ND2 ASN A   3       4.954   2.520  -6.646  1.00  2.63           N  
ATOM     37  H   ASN A   3       3.211   1.359  -3.628  1.00  2.63           H  
ATOM     38  HA  ASN A   3       1.752   3.719  -4.703  1.00  2.63           H  
ATOM     39 1HB  ASN A   3       2.845   1.346  -6.299  1.00  2.63           H  
ATOM     40 2HB  ASN A   3       1.837   2.637  -6.940  1.00  2.63           H  
ATOM     41 1HD2 ASN A   3       5.811   2.981  -6.878  1.00  2.63           H  
ATOM     42 2HD2 ASN A   3       4.934   1.532  -6.506  1.00  2.63           H  
ATOM     43  N   GLU A   4       1.277   0.685  -3.813  1.00  1.80           N  
ATOM     44  CA  GLU A   4       0.353  -0.394  -3.509  1.00  1.80           C  
ATOM     45  C   GLU A   4      -0.466  -0.097  -2.269  1.00  1.80           C  
ATOM     46  O   GLU A   4      -0.049   0.665  -1.394  1.00  1.80           O  
ATOM     47  CB  GLU A   4       1.099  -1.723  -3.351  1.00  1.80           C  
ATOM     48  CG  GLU A   4       1.792  -2.219  -4.638  1.00  1.80           C  
ATOM     49  CD  GLU A   4       2.448  -3.596  -4.501  1.00  1.80           C  
ATOM     50  OE1 GLU A   4       2.298  -4.213  -3.471  1.00  1.80           O  
ATOM     51  OE2 GLU A   4       3.085  -4.025  -5.439  1.00  1.80           O  
ATOM     52  H   GLU A   4       2.249   0.598  -3.514  1.00  1.80           H  
ATOM     53  HA  GLU A   4      -0.342  -0.493  -4.346  1.00  1.80           H  
ATOM     54 1HB  GLU A   4       1.866  -1.616  -2.582  1.00  1.80           H  
ATOM     55 2HB  GLU A   4       0.404  -2.495  -3.018  1.00  1.80           H  
ATOM     56 1HG  GLU A   4       1.055  -2.255  -5.439  1.00  1.80           H  
ATOM     57 2HG  GLU A   4       2.555  -1.488  -4.918  1.00  1.80           H  
ATOM     58  N   VAL A   5      -1.626  -0.722  -2.206  1.00  1.25           N  
ATOM     59  CA  VAL A   5      -2.553  -0.609  -1.095  1.00  1.25           C  
ATOM     60  C   VAL A   5      -2.374  -1.738  -0.082  1.00  1.25           C  
ATOM     61  O   VAL A   5      -2.189  -2.897  -0.455  1.00  1.25           O  
ATOM     62  CB  VAL A   5      -3.959  -0.561  -1.660  1.00  1.25           C  
ATOM     63  CG1 VAL A   5      -4.929  -0.514  -0.605  1.00  1.25           C  
ATOM     64  CG2 VAL A   5      -4.066   0.659  -2.489  1.00  1.25           C  
ATOM     65  H   VAL A   5      -1.887  -1.312  -2.985  1.00  1.25           H  
ATOM     66  HA  VAL A   5      -2.368   0.340  -0.587  1.00  1.25           H  
ATOM     67  HB  VAL A   5      -4.141  -1.434  -2.266  1.00  1.25           H  
ATOM     68 1HG1 VAL A   5      -5.911  -0.425  -1.029  1.00  1.25           H  
ATOM     69 2HG1 VAL A   5      -4.859  -1.405   0.013  1.00  1.25           H  
ATOM     70 3HG1 VAL A   5      -4.726   0.334  -0.036  1.00  1.25           H  
ATOM     71 1HG2 VAL A   5      -5.057   0.725  -2.922  1.00  1.25           H  
ATOM     72 2HG2 VAL A   5      -3.877   1.514  -1.864  1.00  1.25           H  
ATOM     73 3HG2 VAL A   5      -3.328   0.619  -3.283  1.00  1.25           H  
ATOM     74  N   GLN A   6      -2.340  -1.376   1.198  1.00  0.91           N  
ATOM     75  CA  GLN A   6      -2.124  -2.322   2.294  1.00  0.91           C  
ATOM     76  C   GLN A   6      -3.387  -3.084   2.661  1.00  0.91           C  
ATOM     77  O   GLN A   6      -4.469  -2.514   2.635  1.00  0.91           O  
ATOM     78  CB  GLN A   6      -1.564  -1.590   3.517  1.00  0.91           C  
ATOM     79  CG  GLN A   6      -1.236  -2.497   4.710  1.00  0.91           C  
ATOM     80  CD  GLN A   6      -0.538  -1.776   5.857  1.00  0.91           C  
ATOM     81  OE1 GLN A   6      -0.251  -0.576   5.790  1.00  0.91           O  
ATOM     82  NE2 GLN A   6      -0.255  -2.516   6.921  1.00  0.91           N  
ATOM     83  H   GLN A   6      -2.547  -0.401   1.430  1.00  0.91           H  
ATOM     84  HA  GLN A   6      -1.383  -3.052   1.969  1.00  0.91           H  
ATOM     85 1HB  GLN A   6      -0.647  -1.075   3.233  1.00  0.91           H  
ATOM     86 2HB  GLN A   6      -2.265  -0.832   3.828  1.00  0.91           H  
ATOM     87 1HG  GLN A   6      -2.167  -2.907   5.106  1.00  0.91           H  
ATOM     88 2HG  GLN A   6      -0.590  -3.306   4.373  1.00  0.91           H  
ATOM     89 1HE2 GLN A   6       0.218  -2.111   7.705  1.00  0.91           H  
ATOM     90 2HE2 GLN A   6      -0.506  -3.485   6.935  1.00  0.91           H  
ATOM     91  N   VAL A   7      -3.272  -4.367   2.964  1.00  0.71           N  
ATOM     92  CA  VAL A   7      -4.448  -5.098   3.419  1.00  0.71           C  
ATOM     93  C   VAL A   7      -4.621  -4.964   4.934  1.00  0.71           C  
ATOM     94  O   VAL A   7      -3.663  -5.132   5.693  1.00  0.71           O  
ATOM     95  CB  VAL A   7      -4.402  -6.583   3.001  1.00  0.71           C  
ATOM     96  CG1 VAL A   7      -5.603  -7.327   3.595  1.00  0.71           C  
ATOM     97  CG2 VAL A   7      -4.451  -6.665   1.478  1.00  0.71           C  
ATOM     98  H   VAL A   7      -2.372  -4.825   2.922  1.00  0.71           H  
ATOM     99  HA  VAL A   7      -5.318  -4.664   2.939  1.00  0.71           H  
ATOM    100  HB  VAL A   7      -3.490  -7.045   3.375  1.00  0.71           H  
ATOM    101 1HG1 VAL A   7      -5.573  -8.372   3.293  1.00  0.71           H  
ATOM    102 2HG1 VAL A   7      -5.573  -7.270   4.683  1.00  0.71           H  
ATOM    103 3HG1 VAL A   7      -6.527  -6.869   3.236  1.00  0.71           H  
ATOM    104 1HG2 VAL A   7      -4.423  -7.708   1.168  1.00  0.71           H  
ATOM    105 2HG2 VAL A   7      -5.373  -6.205   1.126  1.00  0.71           H  
ATOM    106 3HG2 VAL A   7      -3.597  -6.135   1.054  1.00  0.71           H  
ATOM    107  N   VAL A   8      -5.846  -4.655   5.351  1.00  0.62           N  
ATOM    108  CA  VAL A   8      -6.232  -4.493   6.754  1.00  0.62           C  
ATOM    109  C   VAL A   8      -7.264  -5.538   7.106  1.00  0.62           C  
ATOM    110  O   VAL A   8      -8.103  -5.891   6.278  1.00  0.62           O  
ATOM    111  CB  VAL A   8      -6.824  -3.088   7.015  1.00  0.62           C  
ATOM    112  CG1 VAL A   8      -8.039  -2.867   6.148  1.00  0.62           C  
ATOM    113  CG2 VAL A   8      -7.249  -2.916   8.488  1.00  0.62           C  
ATOM    114  H   VAL A   8      -6.556  -4.539   4.630  1.00  0.62           H  
ATOM    115  HA  VAL A   8      -5.354  -4.633   7.386  1.00  0.62           H  
ATOM    116  HB  VAL A   8      -6.075  -2.346   6.763  1.00  0.62           H  
ATOM    117 1HG1 VAL A   8      -8.445  -1.870   6.321  1.00  0.62           H  
ATOM    118 2HG1 VAL A   8      -7.774  -2.973   5.112  1.00  0.62           H  
ATOM    119 3HG1 VAL A   8      -8.774  -3.609   6.401  1.00  0.62           H  
ATOM    120 1HG2 VAL A   8      -7.645  -1.918   8.624  1.00  0.62           H  
ATOM    121 2HG2 VAL A   8      -8.018  -3.637   8.744  1.00  0.62           H  
ATOM    122 3HG2 VAL A   8      -6.414  -3.057   9.148  1.00  0.62           H  
ATOM    123  N   ASN A   9      -7.165  -6.091   8.304  1.00  0.58           N  
ATOM    124  CA  ASN A   9      -8.148  -7.082   8.705  1.00  0.58           C  
ATOM    125  C   ASN A   9      -8.864  -6.635   9.970  1.00  0.58           C  
ATOM    126  O   ASN A   9      -8.470  -5.643  10.586  1.00  0.58           O  
ATOM    127  CB  ASN A   9      -7.473  -8.441   8.885  1.00  0.58           C  
ATOM    128  CG  ASN A   9      -6.448  -8.487   9.977  1.00  0.58           C  
ATOM    129  OD1 ASN A   9      -6.420  -7.644  10.892  1.00  0.58           O  
ATOM    130  ND2 ASN A   9      -5.577  -9.470   9.895  1.00  0.58           N  
ATOM    131  H   ASN A   9      -6.445  -5.777   8.947  1.00  0.58           H  
ATOM    132  HA  ASN A   9      -8.905  -7.166   7.925  1.00  0.58           H  
ATOM    133 1HB  ASN A   9      -8.225  -9.196   9.098  1.00  0.58           H  
ATOM    134 2HB  ASN A   9      -6.994  -8.724   7.945  1.00  0.58           H  
ATOM    135 1HD2 ASN A   9      -4.853  -9.565  10.582  1.00  0.58           H  
ATOM    136 2HD2 ASN A   9      -5.631 -10.125   9.141  1.00  0.58           H  
ATOM    137  N   ASP A  10      -9.815  -7.439  10.439  1.00  0.57           N  
ATOM    138  CA  ASP A  10     -10.534  -7.102  11.672  1.00  0.57           C  
ATOM    139  C   ASP A  10      -9.610  -6.798  12.863  1.00  0.57           C  
ATOM    140  O   ASP A  10      -9.782  -5.789  13.550  1.00  0.57           O  
ATOM    141  CB  ASP A  10     -11.470  -8.268  12.083  1.00  0.57           C  
ATOM    142  CG  ASP A  10     -12.817  -8.434  11.254  1.00  0.57           C  
ATOM    143  OD1 ASP A  10     -13.212  -7.494  10.630  1.00  0.57           O  
ATOM    144  OD2 ASP A  10     -13.436  -9.501  11.247  1.00  0.57           O  
ATOM    145  H   ASP A  10     -10.086  -8.231   9.861  1.00  0.57           H  
ATOM    146  HA  ASP A  10     -11.134  -6.213  11.480  1.00  0.57           H  
ATOM    147 1HB  ASP A  10     -10.915  -9.204  12.006  1.00  0.57           H  
ATOM    148 2HB  ASP A  10     -11.736  -8.147  13.134  1.00  0.57           H  
ATOM    149  N   SER A  11      -8.568  -7.606  13.055  1.00  0.57           N  
ATOM    150  CA  SER A  11      -7.685  -7.445  14.214  1.00  0.57           C  
ATOM    151  C   SER A  11      -6.800  -6.196  14.178  1.00  0.57           C  
ATOM    152  O   SER A  11      -6.226  -5.815  15.200  1.00  0.57           O  
ATOM    153  CB  SER A  11      -6.781  -8.655  14.351  1.00  0.57           C  
ATOM    154  OG  SER A  11      -5.781  -8.691  13.355  1.00  0.57           O  
ATOM    155  H   SER A  11      -8.418  -8.373  12.417  1.00  0.57           H  
ATOM    156  HA  SER A  11      -8.314  -7.381  15.101  1.00  0.57           H  
ATOM    157 1HB  SER A  11      -6.319  -8.660  15.337  1.00  0.57           H  
ATOM    158 2HB  SER A  11      -7.392  -9.553  14.276  1.00  0.57           H  
ATOM    159  HG  SER A  11      -6.155  -8.302  12.547  1.00  0.57           H  
ATOM    160  N   SER A  12      -6.657  -5.587  13.004  1.00  0.57           N  
ATOM    161  CA  SER A  12      -5.798  -4.430  12.806  1.00  0.57           C  
ATOM    162  C   SER A  12      -6.586  -3.186  12.431  1.00  0.57           C  
ATOM    163  O   SER A  12      -6.010  -2.121  12.202  1.00  0.57           O  
ATOM    164  CB  SER A  12      -4.767  -4.760  11.740  1.00  0.57           C  
ATOM    165  OG  SER A  12      -5.386  -5.108  10.523  1.00  0.57           O  
ATOM    166  H   SER A  12      -7.187  -5.921  12.199  1.00  0.57           H  
ATOM    167  HA  SER A  12      -5.273  -4.227  13.741  1.00  0.57           H  
ATOM    168 1HB  SER A  12      -4.117  -3.903  11.592  1.00  0.57           H  
ATOM    169 2HB  SER A  12      -4.149  -5.587  12.084  1.00  0.57           H  
ATOM    170  HG  SER A  12      -5.888  -5.928  10.730  1.00  0.57           H  
ATOM    171  N   TRP A  13      -7.907  -3.297  12.423  1.00  0.58           N  
ATOM    172  CA  TRP A  13      -8.752  -2.191  12.013  1.00  0.58           C  
ATOM    173  C   TRP A  13      -8.520  -0.933  12.836  1.00  0.58           C  
ATOM    174  O   TRP A  13      -8.355   0.165  12.291  1.00  0.58           O  
ATOM    175  CB  TRP A  13     -10.202  -2.617  12.116  1.00  0.58           C  
ATOM    176  CG  TRP A  13     -11.155  -1.621  11.658  1.00  0.58           C  
ATOM    177  CD1 TRP A  13     -12.014  -0.875  12.399  1.00  0.58           C  
ATOM    178  CD2 TRP A  13     -11.370  -1.253  10.302  1.00  0.58           C  
ATOM    179  NE1 TRP A  13     -12.756  -0.081  11.577  1.00  0.58           N  
ATOM    180  CE2 TRP A  13     -12.369  -0.302  10.293  1.00  0.58           C  
ATOM    181  CE3 TRP A  13     -10.811  -1.659   9.108  1.00  0.58           C  
ATOM    182  CZ2 TRP A  13     -12.821   0.240   9.147  1.00  0.58           C  
ATOM    183  CZ3 TRP A  13     -11.268  -1.106   7.950  1.00  0.58           C  
ATOM    184  CH2 TRP A  13     -12.257  -0.172   7.968  1.00  0.58           C  
ATOM    185  H   TRP A  13      -8.354  -4.181  12.676  1.00  0.58           H  
ATOM    186  HA  TRP A  13      -8.532  -1.965  10.972  1.00  0.58           H  
ATOM    187 1HB  TRP A  13     -10.352  -3.534  11.533  1.00  0.58           H  
ATOM    188 2HB  TRP A  13     -10.435  -2.859  13.155  1.00  0.58           H  
ATOM    189  HD1 TRP A  13     -12.103  -0.919  13.489  1.00  0.58           H  
ATOM    190  HE1 TRP A  13     -13.491   0.561  11.851  1.00  0.58           H  
ATOM    191  HE3 TRP A  13     -10.030  -2.409   9.095  1.00  0.58           H  
ATOM    192  HZ2 TRP A  13     -13.595   0.957   9.161  1.00  0.58           H  
ATOM    193  HZ3 TRP A  13     -10.815  -1.440   7.028  1.00  0.58           H  
ATOM    194  HH2 TRP A  13     -12.612   0.255   7.036  1.00  0.58           H  
ATOM    195  N   ASP A  14      -8.464  -1.078  14.152  1.00  0.59           N  
ATOM    196  CA  ASP A  14      -8.288   0.097  14.978  1.00  0.59           C  
ATOM    197  C   ASP A  14      -6.884   0.693  14.863  1.00  0.59           C  
ATOM    198  O   ASP A  14      -6.710   1.915  14.820  1.00  0.59           O  
ATOM    199  CB  ASP A  14      -8.605  -0.244  16.430  1.00  0.59           C  
ATOM    200  CG  ASP A  14     -10.089  -0.496  16.637  1.00  0.59           C  
ATOM    201  OD1 ASP A  14     -10.849  -0.165  15.756  1.00  0.59           O  
ATOM    202  OD2 ASP A  14     -10.448  -1.020  17.655  1.00  0.59           O  
ATOM    203  H   ASP A  14      -8.573  -1.993  14.569  1.00  0.59           H  
ATOM    204  HA  ASP A  14      -8.998   0.830  14.640  1.00  0.59           H  
ATOM    205 1HB  ASP A  14      -8.045  -1.131  16.730  1.00  0.59           H  
ATOM    206 2HB  ASP A  14      -8.291   0.579  17.073  1.00  0.59           H  
ATOM    207  N   GLU A  15      -5.874  -0.170  14.782  1.00  0.60           N  
ATOM    208  CA  GLU A  15      -4.495   0.300  14.701  1.00  0.60           C  
ATOM    209  C   GLU A  15      -4.185   1.033  13.396  1.00  0.60           C  
ATOM    210  O   GLU A  15      -3.426   2.003  13.385  1.00  0.60           O  
ATOM    211  CB  GLU A  15      -3.519  -0.867  14.858  1.00  0.60           C  
ATOM    212  CG  GLU A  15      -3.485  -1.493  16.248  1.00  0.60           C  
ATOM    213  CD  GLU A  15      -2.487  -2.631  16.364  1.00  0.60           C  
ATOM    214  OE1 GLU A  15      -1.918  -3.008  15.365  1.00  0.60           O  
ATOM    215  OE2 GLU A  15      -2.290  -3.112  17.457  1.00  0.60           O  
ATOM    216  H   GLU A  15      -6.066  -1.161  14.784  1.00  0.60           H  
ATOM    217  HA  GLU A  15      -4.329   0.998  15.522  1.00  0.60           H  
ATOM    218 1HB  GLU A  15      -3.787  -1.653  14.144  1.00  0.60           H  
ATOM    219 2HB  GLU A  15      -2.512  -0.533  14.610  1.00  0.60           H  
ATOM    220 1HG  GLU A  15      -3.231  -0.724  16.977  1.00  0.60           H  
ATOM    221 2HG  GLU A  15      -4.482  -1.866  16.485  1.00  0.60           H  
ATOM    222  N   LEU A  16      -4.767   0.554  12.297  1.00  0.62           N  
ATOM    223  CA  LEU A  16      -4.497   1.117  10.984  1.00  0.62           C  
ATOM    224  C   LEU A  16      -5.501   2.141  10.459  1.00  0.62           C  
ATOM    225  O   LEU A  16      -5.110   3.060   9.738  1.00  0.62           O  
ATOM    226  CB  LEU A  16      -4.407  -0.017   9.980  1.00  0.62           C  
ATOM    227  CG  LEU A  16      -3.267  -1.021  10.204  1.00  0.62           C  
ATOM    228  CD1 LEU A  16      -3.354  -2.154   9.178  1.00  0.62           C  
ATOM    229  CD2 LEU A  16      -1.950  -0.293  10.081  1.00  0.62           C  
ATOM    230  H   LEU A  16      -5.373  -0.263  12.367  1.00  0.62           H  
ATOM    231  HA  LEU A  16      -3.527   1.605  11.033  1.00  0.62           H  
ATOM    232 1HB  LEU A  16      -5.344  -0.577  10.017  1.00  0.62           H  
ATOM    233 2HB  LEU A  16      -4.308   0.401   8.999  1.00  0.62           H  
ATOM    234  HG  LEU A  16      -3.355  -1.457  11.204  1.00  0.62           H  
ATOM    235 1HD1 LEU A  16      -2.542  -2.859   9.349  1.00  0.62           H  
ATOM    236 2HD1 LEU A  16      -4.288  -2.664   9.290  1.00  0.62           H  
ATOM    237 3HD1 LEU A  16      -3.278  -1.761   8.178  1.00  0.62           H  
ATOM    238 1HD2 LEU A  16      -1.131  -0.992  10.246  1.00  0.62           H  
ATOM    239 2HD2 LEU A  16      -1.864   0.137   9.083  1.00  0.62           H  
ATOM    240 3HD2 LEU A  16      -1.906   0.503  10.826  1.00  0.62           H  
ATOM    241  N   VAL A  17      -6.783   1.998  10.788  1.00  0.64           N  
ATOM    242  CA  VAL A  17      -7.776   2.890  10.213  1.00  0.64           C  
ATOM    243  C   VAL A  17      -8.350   3.875  11.216  1.00  0.64           C  
ATOM    244  O   VAL A  17      -8.249   5.091  11.045  1.00  0.64           O  
ATOM    245  CB  VAL A  17      -8.926   2.058   9.617  1.00  0.64           C  
ATOM    246  CG1 VAL A  17     -10.018   2.979   9.045  1.00  0.64           C  
ATOM    247  CG2 VAL A  17      -8.334   1.134   8.535  1.00  0.64           C  
ATOM    248  H   VAL A  17      -7.097   1.249  11.401  1.00  0.64           H  
ATOM    249  HA  VAL A  17      -7.305   3.447   9.408  1.00  0.64           H  
ATOM    250  HB  VAL A  17      -9.392   1.456  10.397  1.00  0.64           H  
ATOM    251 1HG1 VAL A  17     -10.819   2.377   8.636  1.00  0.64           H  
ATOM    252 2HG1 VAL A  17     -10.413   3.609   9.830  1.00  0.64           H  
ATOM    253 3HG1 VAL A  17      -9.601   3.600   8.264  1.00  0.64           H  
ATOM    254 1HG2 VAL A  17      -9.106   0.537   8.101  1.00  0.64           H  
ATOM    255 2HG2 VAL A  17      -7.868   1.724   7.760  1.00  0.64           H  
ATOM    256 3HG2 VAL A  17      -7.588   0.486   8.987  1.00  0.64           H  
ATOM    257  N   ILE A  18      -8.922   3.361  12.287  1.00  0.66           N  
ATOM    258  CA  ILE A  18      -9.649   4.224  13.212  1.00  0.66           C  
ATOM    259  C   ILE A  18      -8.720   5.144  13.995  1.00  0.66           C  
ATOM    260  O   ILE A  18      -9.007   6.321  14.181  1.00  0.66           O  
ATOM    261  CB  ILE A  18     -10.540   3.401  14.132  1.00  0.66           C  
ATOM    262  CG1 ILE A  18     -11.535   2.657  13.243  1.00  0.66           C  
ATOM    263  CG2 ILE A  18     -11.252   4.247  15.156  1.00  0.66           C  
ATOM    264  CD1 ILE A  18     -12.381   3.581  12.363  1.00  0.66           C  
ATOM    265  H   ILE A  18      -8.894   2.347  12.422  1.00  0.66           H  
ATOM    266  HA  ILE A  18     -10.308   4.850  12.617  1.00  0.66           H  
ATOM    267  HB  ILE A  18      -9.948   2.692  14.653  1.00  0.66           H  
ATOM    268 1HG1 ILE A  18     -10.972   1.980  12.594  1.00  0.66           H  
ATOM    269 2HG1 ILE A  18     -12.196   2.059  13.874  1.00  0.66           H  
ATOM    270 1HG2 ILE A  18     -11.870   3.602  15.783  1.00  0.66           H  
ATOM    271 2HG2 ILE A  18     -10.520   4.762  15.774  1.00  0.66           H  
ATOM    272 3HG2 ILE A  18     -11.885   4.968  14.662  1.00  0.66           H  
ATOM    273 1HD1 ILE A  18     -13.052   2.986  11.750  1.00  0.66           H  
ATOM    274 2HD1 ILE A  18     -12.967   4.254  12.993  1.00  0.66           H  
ATOM    275 3HD1 ILE A  18     -11.738   4.168  11.717  1.00  0.66           H  
ATOM    276  N   GLY A  19      -7.577   4.642  14.407  1.00  0.68           N  
ATOM    277  CA  GLY A  19      -6.638   5.469  15.141  1.00  0.68           C  
ATOM    278  C   GLY A  19      -5.823   6.435  14.256  1.00  0.68           C  
ATOM    279  O   GLY A  19      -4.903   7.082  14.760  1.00  0.68           O  
ATOM    280  H   GLY A  19      -7.357   3.657  14.273  1.00  0.68           H  
ATOM    281 1HA  GLY A  19      -7.182   6.040  15.893  1.00  0.68           H  
ATOM    282 2HA  GLY A  19      -5.954   4.815  15.681  1.00  0.68           H  
ATOM    283  N   SER A  20      -6.107   6.520  12.942  1.00  0.69           N  
ATOM    284  CA  SER A  20      -5.328   7.406  12.081  1.00  0.69           C  
ATOM    285  C   SER A  20      -5.837   8.852  12.046  1.00  0.69           C  
ATOM    286  O   SER A  20      -7.032   9.124  11.889  1.00  0.69           O  
ATOM    287  CB  SER A  20      -5.269   6.859  10.666  1.00  0.69           C  
ATOM    288  OG  SER A  20      -4.590   7.751   9.795  1.00  0.69           O  
ATOM    289  H   SER A  20      -6.875   5.989  12.530  1.00  0.69           H  
ATOM    290  HA  SER A  20      -4.309   7.427  12.466  1.00  0.69           H  
ATOM    291 1HB  SER A  20      -4.753   5.898  10.680  1.00  0.69           H  
ATOM    292 2HB  SER A  20      -6.276   6.677  10.295  1.00  0.69           H  
ATOM    293  HG  SER A  20      -5.295   8.249   9.307  1.00  0.69           H  
ATOM    294  N   GLU A  21      -4.877   9.782  12.103  1.00  0.69           N  
ATOM    295  CA  GLU A  21      -5.127  11.221  11.983  1.00  0.69           C  
ATOM    296  C   GLU A  21      -5.077  11.660  10.517  1.00  0.69           C  
ATOM    297  O   GLU A  21      -5.335  12.817  10.181  1.00  0.69           O  
ATOM    298  CB  GLU A  21      -4.096  12.009  12.794  1.00  0.69           C  
ATOM    299  CG  GLU A  21      -4.176  11.781  14.303  1.00  0.69           C  
ATOM    300  CD  GLU A  21      -3.130  12.547  15.087  1.00  0.69           C  
ATOM    301  OE1 GLU A  21      -2.342  13.236  14.484  1.00  0.69           O  
ATOM    302  OE2 GLU A  21      -3.126  12.440  16.292  1.00  0.69           O  
ATOM    303  H   GLU A  21      -3.927   9.469  12.247  1.00  0.69           H  
ATOM    304  HA  GLU A  21      -6.123  11.436  12.372  1.00  0.69           H  
ATOM    305 1HB  GLU A  21      -3.093  11.739  12.463  1.00  0.69           H  
ATOM    306 2HB  GLU A  21      -4.228  13.074  12.607  1.00  0.69           H  
ATOM    307 1HG  GLU A  21      -5.166  12.083  14.647  1.00  0.69           H  
ATOM    308 2HG  GLU A  21      -4.067  10.714  14.502  1.00  0.69           H  
ATOM    309  N   THR A  22      -4.716  10.721   9.655  1.00  0.68           N  
ATOM    310  CA  THR A  22      -4.615  10.926   8.224  1.00  0.68           C  
ATOM    311  C   THR A  22      -5.864  10.265   7.664  1.00  0.68           C  
ATOM    312  O   THR A  22      -6.175   9.166   8.121  1.00  0.68           O  
ATOM    313  CB  THR A  22      -3.344  10.265   7.651  1.00  0.68           C  
ATOM    314  OG1 THR A  22      -2.176  10.852   8.248  1.00  0.68           O  
ATOM    315  CG2 THR A  22      -3.282  10.428   6.186  1.00  0.68           C  
ATOM    316  H   THR A  22      -4.531   9.785  10.000  1.00  0.68           H  
ATOM    317  HA  THR A  22      -4.585  11.987   8.011  1.00  0.68           H  
ATOM    318  HB  THR A  22      -3.362   9.205   7.881  1.00  0.68           H  
ATOM    319  HG1 THR A  22      -2.197  11.805   8.110  1.00  0.68           H  
ATOM    320 1HG2 THR A  22      -2.388   9.954   5.788  1.00  0.68           H  
ATOM    321 2HG2 THR A  22      -4.159   9.970   5.755  1.00  0.68           H  
ATOM    322 3HG2 THR A  22      -3.260  11.483   5.958  1.00  0.68           H  
ATOM    323  N   PRO A  23      -6.645  10.887   6.764  1.00  0.66           N  
ATOM    324  CA  PRO A  23      -7.839  10.295   6.208  1.00  0.66           C  
ATOM    325  C   PRO A  23      -7.496   8.966   5.584  1.00  0.66           C  
ATOM    326  O   PRO A  23      -6.415   8.807   5.000  1.00  0.66           O  
ATOM    327  CB  PRO A  23      -8.268  11.295   5.150  1.00  0.66           C  
ATOM    328  CG  PRO A  23      -7.713  12.604   5.629  1.00  0.66           C  
ATOM    329  CD  PRO A  23      -6.383  12.261   6.290  1.00  0.66           C  
ATOM    330  HA  PRO A  23      -8.588  10.186   6.998  1.00  0.66           H  
ATOM    331 1HB  PRO A  23      -7.892  10.991   4.174  1.00  0.66           H  
ATOM    332 2HB  PRO A  23      -9.369  11.301   5.079  1.00  0.66           H  
ATOM    333 1HG  PRO A  23      -7.591  13.253   4.779  1.00  0.66           H  
ATOM    334 2HG  PRO A  23      -8.415  13.095   6.301  1.00  0.66           H  
ATOM    335 1HD  PRO A  23      -5.562  12.286   5.557  1.00  0.66           H  
ATOM    336 2HD  PRO A  23      -6.241  12.966   7.121  1.00  0.66           H  
ATOM    337  N   VAL A  24      -8.411   8.021   5.718  1.00  0.63           N  
ATOM    338  CA  VAL A  24      -8.176   6.694   5.194  1.00  0.63           C  
ATOM    339  C   VAL A  24      -9.267   6.237   4.236  1.00  0.63           C  
ATOM    340  O   VAL A  24     -10.458   6.298   4.555  1.00  0.63           O  
ATOM    341  CB  VAL A  24      -8.106   5.673   6.339  1.00  0.63           C  
ATOM    342  CG1 VAL A  24      -7.848   4.361   5.768  1.00  0.63           C  
ATOM    343  CG2 VAL A  24      -7.057   6.051   7.354  1.00  0.63           C  
ATOM    344  H   VAL A  24      -9.278   8.245   6.203  1.00  0.63           H  
ATOM    345  HA  VAL A  24      -7.226   6.694   4.662  1.00  0.63           H  
ATOM    346  HB  VAL A  24      -9.067   5.627   6.832  1.00  0.63           H  
ATOM    347 1HG1 VAL A  24      -7.816   3.628   6.554  1.00  0.63           H  
ATOM    348 2HG1 VAL A  24      -8.614   4.101   5.069  1.00  0.63           H  
ATOM    349 3HG1 VAL A  24      -6.891   4.403   5.255  1.00  0.63           H  
ATOM    350 1HG2 VAL A  24      -7.035   5.316   8.148  1.00  0.63           H  
ATOM    351 2HG2 VAL A  24      -6.097   6.099   6.895  1.00  0.63           H  
ATOM    352 3HG2 VAL A  24      -7.299   7.017   7.776  1.00  0.63           H  
ATOM    353  N   LEU A  25      -8.849   5.776   3.063  1.00  0.60           N  
ATOM    354  CA  LEU A  25      -9.755   5.204   2.073  1.00  0.60           C  
ATOM    355  C   LEU A  25      -9.717   3.684   2.209  1.00  0.60           C  
ATOM    356  O   LEU A  25      -8.655   3.087   1.997  1.00  0.60           O  
ATOM    357  CB  LEU A  25      -9.327   5.629   0.657  1.00  0.60           C  
ATOM    358  CG  LEU A  25     -10.280   5.253  -0.499  1.00  0.60           C  
ATOM    359  CD1 LEU A  25      -9.982   6.096  -1.731  1.00  0.60           C  
ATOM    360  CD2 LEU A  25     -10.086   3.785  -0.855  1.00  0.60           C  
ATOM    361  H   LEU A  25      -7.846   5.793   2.869  1.00  0.60           H  
ATOM    362  HA  LEU A  25     -10.771   5.550   2.266  1.00  0.60           H  
ATOM    363 1HB  LEU A  25      -9.215   6.712   0.648  1.00  0.60           H  
ATOM    364 2HB  LEU A  25      -8.352   5.188   0.445  1.00  0.60           H  
ATOM    365  HG  LEU A  25     -11.306   5.439  -0.185  1.00  0.60           H  
ATOM    366 1HD1 LEU A  25     -10.666   5.825  -2.539  1.00  0.60           H  
ATOM    367 2HD1 LEU A  25     -10.108   7.131  -1.486  1.00  0.60           H  
ATOM    368 3HD1 LEU A  25      -8.953   5.921  -2.054  1.00  0.60           H  
ATOM    369 1HD2 LEU A  25     -10.748   3.519  -1.656  1.00  0.60           H  
ATOM    370 2HD2 LEU A  25      -9.078   3.634  -1.170  1.00  0.60           H  
ATOM    371 3HD2 LEU A  25     -10.294   3.156  -0.004  1.00  0.60           H  
ATOM    372  N   VAL A  26     -10.843   3.065   2.586  1.00  0.58           N  
ATOM    373  CA  VAL A  26     -10.847   1.617   2.769  1.00  0.58           C  
ATOM    374  C   VAL A  26     -11.784   0.925   1.793  1.00  0.58           C  
ATOM    375  O   VAL A  26     -12.984   1.197   1.772  1.00  0.58           O  
ATOM    376  CB  VAL A  26     -11.294   1.199   4.167  1.00  0.58           C  
ATOM    377  CG1 VAL A  26     -11.240  -0.348   4.229  1.00  0.58           C  
ATOM    378  CG2 VAL A  26     -10.423   1.849   5.225  1.00  0.58           C  
ATOM    379  H   VAL A  26     -11.689   3.611   2.748  1.00  0.58           H  
ATOM    380  HA  VAL A  26      -9.840   1.249   2.609  1.00  0.58           H  
ATOM    381  HB  VAL A  26     -12.326   1.501   4.321  1.00  0.58           H  
ATOM    382 1HG1 VAL A  26     -11.574  -0.689   5.170  1.00  0.58           H  
ATOM    383 2HG1 VAL A  26     -11.880  -0.773   3.464  1.00  0.58           H  
ATOM    384 3HG1 VAL A  26     -10.214  -0.684   4.062  1.00  0.58           H  
ATOM    385 1HG2 VAL A  26     -10.746   1.546   6.209  1.00  0.58           H  
ATOM    386 2HG2 VAL A  26      -9.387   1.557   5.081  1.00  0.58           H  
ATOM    387 3HG2 VAL A  26     -10.518   2.927   5.139  1.00  0.58           H  
ATOM    388  N   ASP A  27     -11.222   0.019   1.003  1.00  0.57           N  
ATOM    389  CA  ASP A  27     -11.944  -0.731  -0.018  1.00  0.57           C  
ATOM    390  C   ASP A  27     -12.354  -2.136   0.451  1.00  0.57           C  
ATOM    391  O   ASP A  27     -11.514  -3.026   0.570  1.00  0.57           O  
ATOM    392  CB  ASP A  27     -11.066  -0.819  -1.270  1.00  0.57           C  
ATOM    393  CG  ASP A  27     -11.682  -1.513  -2.495  1.00  0.57           C  
ATOM    394  OD1 ASP A  27     -12.821  -1.884  -2.462  1.00  0.57           O  
ATOM    395  OD2 ASP A  27     -10.970  -1.663  -3.459  1.00  0.57           O  
ATOM    396  H   ASP A  27     -10.220  -0.143   1.110  1.00  0.57           H  
ATOM    397  HA  ASP A  27     -12.854  -0.184  -0.265  1.00  0.57           H  
ATOM    398 1HB  ASP A  27     -10.791   0.196  -1.568  1.00  0.57           H  
ATOM    399 2HB  ASP A  27     -10.140  -1.329  -1.016  1.00  0.57           H  
ATOM    400  N   PHE A  28     -13.638  -2.327   0.731  1.00  0.57           N  
ATOM    401  CA  PHE A  28     -14.190  -3.604   1.184  1.00  0.57           C  
ATOM    402  C   PHE A  28     -14.492  -4.426  -0.056  1.00  0.57           C  
ATOM    403  O   PHE A  28     -15.293  -4.016  -0.898  1.00  0.57           O  
ATOM    404  CB  PHE A  28     -15.444  -3.364   1.999  1.00  0.57           C  
ATOM    405  CG  PHE A  28     -15.166  -2.778   3.335  1.00  0.57           C  
ATOM    406  CD1 PHE A  28     -14.773  -1.467   3.477  1.00  0.57           C  
ATOM    407  CD2 PHE A  28     -15.344  -3.529   4.462  1.00  0.57           C  
ATOM    408  CE1 PHE A  28     -14.538  -0.952   4.727  1.00  0.57           C  
ATOM    409  CE2 PHE A  28     -15.120  -3.015   5.708  1.00  0.57           C  
ATOM    410  CZ  PHE A  28     -14.714  -1.726   5.847  1.00  0.57           C  
ATOM    411  H   PHE A  28     -14.272  -1.547   0.601  1.00  0.57           H  
ATOM    412  HA  PHE A  28     -13.451  -4.125   1.790  1.00  0.57           H  
ATOM    413 1HB  PHE A  28     -16.088  -2.683   1.462  1.00  0.57           H  
ATOM    414 2HB  PHE A  28     -15.983  -4.293   2.133  1.00  0.57           H  
ATOM    415  HD1 PHE A  28     -14.638  -0.840   2.587  1.00  0.57           H  
ATOM    416  HD2 PHE A  28     -15.672  -4.554   4.358  1.00  0.57           H  
ATOM    417  HE1 PHE A  28     -14.213   0.077   4.818  1.00  0.57           H  
ATOM    418  HE2 PHE A  28     -15.266  -3.642   6.578  1.00  0.57           H  
ATOM    419  HZ  PHE A  28     -14.537  -1.318   6.836  1.00  0.57           H  
ATOM    420  N   TRP A  29     -13.846  -5.580  -0.176  1.00  0.56           N  
ATOM    421  CA  TRP A  29     -13.897  -6.352  -1.420  1.00  0.56           C  
ATOM    422  C   TRP A  29     -13.829  -7.855  -1.193  1.00  0.56           C  
ATOM    423  O   TRP A  29     -13.682  -8.315  -0.061  1.00  0.56           O  
ATOM    424  CB  TRP A  29     -12.667  -5.997  -2.263  1.00  0.56           C  
ATOM    425  CG  TRP A  29     -11.376  -6.552  -1.656  1.00  0.56           C  
ATOM    426  CD1 TRP A  29     -10.739  -6.116  -0.560  1.00  0.56           C  
ATOM    427  CD2 TRP A  29     -10.571  -7.659  -2.156  1.00  0.56           C  
ATOM    428  NE1 TRP A  29      -9.613  -6.897  -0.315  1.00  0.56           N  
ATOM    429  CE2 TRP A  29      -9.506  -7.826  -1.272  1.00  0.56           C  
ATOM    430  CE3 TRP A  29     -10.668  -8.502  -3.256  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29      -8.556  -8.809  -1.445  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29      -9.703  -9.484  -3.427  1.00  0.56           C  
ATOM    433  CH2 TRP A  29      -8.684  -9.636  -2.545  1.00  0.56           C  
ATOM    434  H   TRP A  29     -13.238  -5.871   0.590  1.00  0.56           H  
ATOM    435  HA  TRP A  29     -14.815  -6.110  -1.949  1.00  0.56           H  
ATOM    436 1HB  TRP A  29     -12.770  -6.415  -3.238  1.00  0.56           H  
ATOM    437 2HB  TRP A  29     -12.581  -4.909  -2.364  1.00  0.56           H  
ATOM    438  HD1 TRP A  29     -11.070  -5.294   0.050  1.00  0.56           H  
ATOM    439  HE1 TRP A  29      -8.957  -6.809   0.447  1.00  0.56           H  
ATOM    440  HE3 TRP A  29     -11.483  -8.390  -3.971  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29      -7.726  -8.938  -0.749  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29      -9.773 -10.131  -4.284  1.00  0.56           H  
ATOM    443  HH2 TRP A  29      -7.946 -10.422  -2.715  1.00  0.56           H  
ATOM    444  N   ALA A  30     -13.958  -8.627  -2.273  1.00  0.56           N  
ATOM    445  CA  ALA A  30     -13.778 -10.071  -2.183  1.00  0.56           C  
ATOM    446  C   ALA A  30     -13.259 -10.574  -3.547  1.00  0.56           C  
ATOM    447  O   ALA A  30     -13.603 -10.012  -4.581  1.00  0.56           O  
ATOM    448  CB  ALA A  30     -15.079 -10.736  -1.781  1.00  0.56           C  
ATOM    449  H   ALA A  30     -14.141  -8.198  -3.172  1.00  0.56           H  
ATOM    450  HA  ALA A  30     -13.029 -10.265  -1.418  1.00  0.56           H  
ATOM    451 1HB  ALA A  30     -14.944 -11.789  -1.685  1.00  0.56           H  
ATOM    452 2HB  ALA A  30     -15.416 -10.342  -0.819  1.00  0.56           H  
ATOM    453 3HB  ALA A  30     -15.825 -10.546  -2.534  1.00  0.56           H  
ATOM    454  N   PRO A  31     -12.445 -11.636  -3.606  1.00  0.57           N  
ATOM    455  CA  PRO A  31     -11.836 -12.168  -4.826  1.00  0.57           C  
ATOM    456  C   PRO A  31     -12.789 -12.690  -5.895  1.00  0.57           C  
ATOM    457  O   PRO A  31     -12.416 -12.756  -7.068  1.00  0.57           O  
ATOM    458  CB  PRO A  31     -10.943 -13.280  -4.271  1.00  0.57           C  
ATOM    459  CG  PRO A  31     -11.539 -13.645  -2.937  1.00  0.57           C  
ATOM    460  CD  PRO A  31     -12.071 -12.358  -2.386  1.00  0.57           C  
ATOM    461  HA  PRO A  31     -11.216 -11.383  -5.273  1.00  0.57           H  
ATOM    462 1HB  PRO A  31     -10.930 -14.129  -4.972  1.00  0.57           H  
ATOM    463 2HB  PRO A  31      -9.907 -12.920  -4.187  1.00  0.57           H  
ATOM    464 1HG  PRO A  31     -12.329 -14.400  -3.069  1.00  0.57           H  
ATOM    465 2HG  PRO A  31     -10.775 -14.098  -2.289  1.00  0.57           H  
ATOM    466 1HD  PRO A  31     -12.920 -12.587  -1.740  1.00  0.57           H  
ATOM    467 2HD  PRO A  31     -11.283 -11.811  -1.858  1.00  0.57           H  
ATOM    468  N   TRP A  32     -14.009 -13.038  -5.508  1.00  0.57           N  
ATOM    469  CA  TRP A  32     -15.011 -13.527  -6.452  1.00  0.57           C  
ATOM    470  C   TRP A  32     -15.869 -12.414  -7.054  1.00  0.57           C  
ATOM    471  O   TRP A  32     -16.731 -12.662  -7.900  1.00  0.57           O  
ATOM    472  CB  TRP A  32     -15.913 -14.533  -5.758  1.00  0.57           C  
ATOM    473  CG  TRP A  32     -16.381 -14.068  -4.436  1.00  0.57           C  
ATOM    474  CD1 TRP A  32     -15.816 -14.392  -3.253  1.00  0.57           C  
ATOM    475  CD2 TRP A  32     -17.484 -13.182  -4.123  1.00  0.57           C  
ATOM    476  NE1 TRP A  32     -16.484 -13.798  -2.236  1.00  0.57           N  
ATOM    477  CE2 TRP A  32     -17.508 -13.050  -2.742  1.00  0.57           C  
ATOM    478  CE3 TRP A  32     -18.432 -12.499  -4.894  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32     -18.442 -12.268  -2.094  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32     -19.373 -11.710  -4.247  1.00  0.57           C  
ATOM    481  CH2 TRP A  32     -19.379 -11.600  -2.882  1.00  0.57           C  
ATOM    482  H   TRP A  32     -14.260 -12.974  -4.532  1.00  0.57           H  
ATOM    483  HA  TRP A  32     -14.496 -14.036  -7.264  1.00  0.57           H  
ATOM    484 1HB  TRP A  32     -16.784 -14.732  -6.382  1.00  0.57           H  
ATOM    485 2HB  TRP A  32     -15.379 -15.473  -5.625  1.00  0.57           H  
ATOM    486  HD1 TRP A  32     -14.949 -15.038  -3.130  1.00  0.57           H  
ATOM    487  HE1 TRP A  32     -16.222 -13.893  -1.232  1.00  0.57           H  
ATOM    488  HE3 TRP A  32     -18.430 -12.588  -5.980  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32     -18.453 -12.167  -1.006  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32     -20.108 -11.179  -4.852  1.00  0.57           H  
ATOM    491  HH2 TRP A  32     -20.130 -10.972  -2.402  1.00  0.57           H  
ATOM    492  N   CYS A  33     -15.651 -11.197  -6.593  1.00  0.57           N  
ATOM    493  CA  CYS A  33     -16.440 -10.039  -6.989  1.00  0.57           C  
ATOM    494  C   CYS A  33     -15.883  -9.313  -8.215  1.00  0.57           C  
ATOM    495  O   CYS A  33     -14.820  -8.694  -8.170  1.00  0.57           O  
ATOM    496  CB  CYS A  33     -16.519  -9.110  -5.786  1.00  0.57           C  
ATOM    497  SG  CYS A  33     -17.135  -7.466  -6.068  1.00  0.57           S  
ATOM    498  H   CYS A  33     -14.907 -11.049  -5.921  1.00  0.57           H  
ATOM    499  HA  CYS A  33     -17.447 -10.384  -7.223  1.00  0.57           H  
ATOM    500 1HB  CYS A  33     -17.155  -9.572  -5.035  1.00  0.57           H  
ATOM    501 2HB  CYS A  33     -15.542  -9.021  -5.351  1.00  0.57           H  
ATOM    502  N   GLY A  34     -16.651  -9.349  -9.304  1.00  0.58           N  
ATOM    503  CA  GLY A  34     -16.269  -8.742 -10.582  1.00  0.58           C  
ATOM    504  C   GLY A  34     -15.913  -7.262 -10.432  1.00  0.58           C  
ATOM    505  O   GLY A  34     -14.779  -6.867 -10.701  1.00  0.58           O  
ATOM    506  H   GLY A  34     -17.518  -9.867  -9.252  1.00  0.58           H  
ATOM    507 1HA  GLY A  34     -15.401  -9.275 -10.970  1.00  0.58           H  
ATOM    508 2HA  GLY A  34     -17.058  -8.883 -11.319  1.00  0.58           H  
ATOM    509  N   PRO A  35     -16.877  -6.410 -10.059  1.00  0.59           N  
ATOM    510  CA  PRO A  35     -16.719  -4.992  -9.811  1.00  0.59           C  
ATOM    511  C   PRO A  35     -15.569  -4.676  -8.867  1.00  0.59           C  
ATOM    512  O   PRO A  35     -14.951  -3.615  -8.964  1.00  0.59           O  
ATOM    513  CB  PRO A  35     -18.083  -4.633  -9.224  1.00  0.59           C  
ATOM    514  CG  PRO A  35     -19.030  -5.600  -9.861  1.00  0.59           C  
ATOM    515  CD  PRO A  35     -18.269  -6.886  -9.904  1.00  0.59           C  
ATOM    516  HA  PRO A  35     -16.566  -4.478 -10.751  1.00  0.59           H  
ATOM    517 1HB  PRO A  35     -18.071  -4.787  -8.167  1.00  0.59           H  
ATOM    518 2HB  PRO A  35     -18.329  -3.587  -9.401  1.00  0.59           H  
ATOM    519 1HG  PRO A  35     -19.951  -5.674  -9.259  1.00  0.59           H  
ATOM    520 2HG  PRO A  35     -19.324  -5.243 -10.858  1.00  0.59           H  
ATOM    521 1HD  PRO A  35     -18.406  -7.411  -8.951  1.00  0.59           H  
ATOM    522 2HD  PRO A  35     -18.610  -7.465 -10.764  1.00  0.59           H  
ATOM    523  N   CYS A  36     -15.267  -5.585  -7.949  1.00  0.62           N  
ATOM    524  CA  CYS A  36     -14.189  -5.354  -7.013  1.00  0.62           C  
ATOM    525  C   CYS A  36     -12.872  -5.445  -7.759  1.00  0.62           C  
ATOM    526  O   CYS A  36     -11.971  -4.621  -7.595  1.00  0.62           O  
ATOM    527  CB  CYS A  36     -14.192  -6.414  -5.943  1.00  0.62           C  
ATOM    528  SG  CYS A  36     -15.670  -6.386  -4.907  1.00  0.62           S  
ATOM    529  H   CYS A  36     -15.781  -6.455  -7.887  1.00  0.62           H  
ATOM    530  HA  CYS A  36     -14.296  -4.369  -6.567  1.00  0.62           H  
ATOM    531 1HB  CYS A  36     -14.074  -7.388  -6.370  1.00  0.62           H  
ATOM    532 2HB  CYS A  36     -13.339  -6.250  -5.319  1.00  0.62           H  
ATOM    533  N   ARG A  37     -12.776  -6.442  -8.638  1.00  0.64           N  
ATOM    534  CA  ARG A  37     -11.559  -6.631  -9.410  1.00  0.64           C  
ATOM    535  C   ARG A  37     -11.368  -5.421 -10.328  1.00  0.64           C  
ATOM    536  O   ARG A  37     -10.243  -4.973 -10.560  1.00  0.64           O  
ATOM    537  CB  ARG A  37     -11.659  -7.899 -10.253  1.00  0.64           C  
ATOM    538  CG  ARG A  37     -11.676  -9.225  -9.471  1.00  0.64           C  
ATOM    539  CD  ARG A  37     -11.910 -10.368 -10.397  1.00  0.64           C  
ATOM    540  NE  ARG A  37     -12.100 -11.643  -9.713  1.00  0.64           N  
ATOM    541  CZ  ARG A  37     -12.347 -12.806 -10.334  1.00  0.64           C  
ATOM    542  NH1 ARG A  37     -12.402 -12.876 -11.647  1.00  0.64           N  
ATOM    543  NH2 ARG A  37     -12.537 -13.871  -9.598  1.00  0.64           N  
ATOM    544  H   ARG A  37     -13.552  -7.104  -8.738  1.00  0.64           H  
ATOM    545  HA  ARG A  37     -10.712  -6.706  -8.730  1.00  0.64           H  
ATOM    546 1HB  ARG A  37     -12.556  -7.868 -10.856  1.00  0.64           H  
ATOM    547 2HB  ARG A  37     -10.816  -7.936 -10.937  1.00  0.64           H  
ATOM    548 1HG  ARG A  37     -10.719  -9.373  -8.974  1.00  0.64           H  
ATOM    549 2HG  ARG A  37     -12.470  -9.210  -8.729  1.00  0.64           H  
ATOM    550 1HD  ARG A  37     -12.807 -10.164 -10.980  1.00  0.64           H  
ATOM    551 2HD  ARG A  37     -11.060 -10.467 -11.066  1.00  0.64           H  
ATOM    552  HE  ARG A  37     -12.088 -11.679  -8.682  1.00  0.64           H  
ATOM    553 1HH1 ARG A  37     -12.255 -12.047 -12.202  1.00  0.64           H  
ATOM    554 2HH1 ARG A  37     -12.590 -13.759 -12.096  1.00  0.64           H  
ATOM    555 1HH2 ARG A  37     -12.503 -13.752  -8.579  1.00  0.64           H  
ATOM    556 2HH2 ARG A  37     -12.726 -14.764 -10.019  1.00  0.64           H  
ATOM    557  N   MET A  38     -12.488  -4.901 -10.857  1.00  0.67           N  
ATOM    558  CA  MET A  38     -12.454  -3.753 -11.762  1.00  0.67           C  
ATOM    559  C   MET A  38     -12.095  -2.430 -11.071  1.00  0.67           C  
ATOM    560  O   MET A  38     -11.367  -1.616 -11.643  1.00  0.67           O  
ATOM    561  CB  MET A  38     -13.792  -3.600 -12.494  1.00  0.67           C  
ATOM    562  CG  MET A  38     -14.081  -4.712 -13.506  1.00  0.67           C  
ATOM    563  SD  MET A  38     -15.520  -4.397 -14.582  1.00  0.67           S  
ATOM    564  CE  MET A  38     -16.924  -4.524 -13.491  1.00  0.67           C  
ATOM    565  H   MET A  38     -13.379  -5.351 -10.640  1.00  0.67           H  
ATOM    566  HA  MET A  38     -11.685  -3.943 -12.508  1.00  0.67           H  
ATOM    567 1HB  MET A  38     -14.595  -3.587 -11.765  1.00  0.67           H  
ATOM    568 2HB  MET A  38     -13.812  -2.645 -13.018  1.00  0.67           H  
ATOM    569 1HG  MET A  38     -13.206  -4.855 -14.137  1.00  0.67           H  
ATOM    570 2HG  MET A  38     -14.258  -5.640 -12.961  1.00  0.67           H  
ATOM    571 1HE  MET A  38     -17.840  -4.375 -14.059  1.00  0.67           H  
ATOM    572 2HE  MET A  38     -16.941  -5.510 -13.021  1.00  0.67           H  
ATOM    573 3HE  MET A  38     -16.851  -3.750 -12.741  1.00  0.67           H  
ATOM    574  N   ILE A  39     -12.591  -2.199  -9.848  1.00  0.70           N  
ATOM    575  CA  ILE A  39     -12.288  -0.950  -9.145  1.00  0.70           C  
ATOM    576  C   ILE A  39     -10.879  -0.987  -8.545  1.00  0.70           C  
ATOM    577  O   ILE A  39     -10.231   0.050  -8.412  1.00  0.70           O  
ATOM    578  CB  ILE A  39     -13.306  -0.652  -8.006  1.00  0.70           C  
ATOM    579  CG1 ILE A  39     -13.356   0.866  -7.656  1.00  0.70           C  
ATOM    580  CG2 ILE A  39     -12.957  -1.407  -6.735  1.00  0.70           C  
ATOM    581  CD1 ILE A  39     -14.499   1.220  -6.676  1.00  0.70           C  
ATOM    582  H   ILE A  39     -13.217  -2.878  -9.415  1.00  0.70           H  
ATOM    583  HA  ILE A  39     -12.330  -0.136  -9.861  1.00  0.70           H  
ATOM    584  HB  ILE A  39     -14.299  -0.960  -8.335  1.00  0.70           H  
ATOM    585 1HG1 ILE A  39     -12.420   1.166  -7.221  1.00  0.70           H  
ATOM    586 2HG1 ILE A  39     -13.507   1.437  -8.576  1.00  0.70           H  
ATOM    587 1HG2 ILE A  39     -13.697  -1.192  -5.970  1.00  0.70           H  
ATOM    588 2HG2 ILE A  39     -12.951  -2.460  -6.935  1.00  0.70           H  
ATOM    589 3HG2 ILE A  39     -11.979  -1.101  -6.364  1.00  0.70           H  
ATOM    590 1HD1 ILE A  39     -14.498   2.280  -6.465  1.00  0.70           H  
ATOM    591 2HD1 ILE A  39     -15.455   0.940  -7.091  1.00  0.70           H  
ATOM    592 3HD1 ILE A  39     -14.348   0.674  -5.743  1.00  0.70           H  
ATOM    593  N   ALA A  40     -10.380  -2.186  -8.214  1.00  0.73           N  
ATOM    594  CA  ALA A  40      -9.084  -2.324  -7.560  1.00  0.73           C  
ATOM    595  C   ALA A  40      -7.947  -1.492  -8.184  1.00  0.73           C  
ATOM    596  O   ALA A  40      -7.334  -0.734  -7.435  1.00  0.73           O  
ATOM    597  CB  ALA A  40      -8.688  -3.796  -7.511  1.00  0.73           C  
ATOM    598  H   ALA A  40     -10.950  -3.024  -8.335  1.00  0.73           H  
ATOM    599  HA  ALA A  40      -9.205  -1.977  -6.532  1.00  0.73           H  
ATOM    600 1HB  ALA A  40      -7.756  -3.898  -6.962  1.00  0.73           H  
ATOM    601 2HB  ALA A  40      -9.475  -4.351  -6.998  1.00  0.73           H  
ATOM    602 3HB  ALA A  40      -8.567  -4.213  -8.490  1.00  0.73           H  
ATOM    603  N   PRO A  41      -7.633  -1.528  -9.508  1.00  0.75           N  
ATOM    604  CA  PRO A  41      -6.561  -0.733 -10.082  1.00  0.75           C  
ATOM    605  C   PRO A  41      -6.818   0.762  -9.972  1.00  0.75           C  
ATOM    606  O   PRO A  41      -5.876   1.553 -10.006  1.00  0.75           O  
ATOM    607  CB  PRO A  41      -6.527  -1.190 -11.544  1.00  0.75           C  
ATOM    608  CG  PRO A  41      -7.901  -1.770 -11.800  1.00  0.75           C  
ATOM    609  CD  PRO A  41      -8.294  -2.413 -10.497  1.00  0.75           C  
ATOM    610  HA  PRO A  41      -5.623  -0.999  -9.578  1.00  0.75           H  
ATOM    611 1HB  PRO A  41      -6.305  -0.333 -12.196  1.00  0.75           H  
ATOM    612 2HB  PRO A  41      -5.720  -1.922 -11.688  1.00  0.75           H  
ATOM    613 1HG  PRO A  41      -8.608  -0.975 -12.093  1.00  0.75           H  
ATOM    614 2HG  PRO A  41      -7.870  -2.487 -12.632  1.00  0.75           H  
ATOM    615 1HD  PRO A  41      -9.348  -2.411 -10.445  1.00  0.75           H  
ATOM    616 2HD  PRO A  41      -7.887  -3.426 -10.458  1.00  0.75           H  
ATOM    617  N   ILE A  42      -8.079   1.167  -9.809  1.00  0.76           N  
ATOM    618  CA  ILE A  42      -8.380   2.580  -9.688  1.00  0.76           C  
ATOM    619  C   ILE A  42      -7.978   2.997  -8.300  1.00  0.76           C  
ATOM    620  O   ILE A  42      -7.364   4.041  -8.095  1.00  0.76           O  
ATOM    621  CB  ILE A  42      -9.861   2.908  -9.887  1.00  0.76           C  
ATOM    622  CG1 ILE A  42     -10.316   2.602 -11.290  1.00  0.76           C  
ATOM    623  CG2 ILE A  42     -10.060   4.354  -9.600  1.00  0.76           C  
ATOM    624  CD1 ILE A  42     -11.830   2.698 -11.434  1.00  0.76           C  
ATOM    625  H   ILE A  42      -8.846   0.507  -9.729  1.00  0.76           H  
ATOM    626  HA  ILE A  42      -7.790   3.140 -10.412  1.00  0.76           H  
ATOM    627  HB  ILE A  42     -10.476   2.327  -9.207  1.00  0.76           H  
ATOM    628 1HG1 ILE A  42      -9.847   3.298 -11.981  1.00  0.76           H  
ATOM    629 2HG1 ILE A  42     -10.009   1.583 -11.550  1.00  0.76           H  
ATOM    630 1HG2 ILE A  42     -11.098   4.577  -9.746  1.00  0.76           H  
ATOM    631 2HG2 ILE A  42      -9.769   4.568  -8.577  1.00  0.76           H  
ATOM    632 3HG2 ILE A  42      -9.455   4.945 -10.282  1.00  0.76           H  
ATOM    633 1HD1 ILE A  42     -12.113   2.463 -12.458  1.00  0.76           H  
ATOM    634 2HD1 ILE A  42     -12.309   1.998 -10.760  1.00  0.76           H  
ATOM    635 3HD1 ILE A  42     -12.160   3.707 -11.189  1.00  0.76           H  
ATOM    636  N   ILE A  43      -8.323   2.158  -7.336  1.00  0.76           N  
ATOM    637  CA  ILE A  43      -8.015   2.447  -5.952  1.00  0.76           C  
ATOM    638  C   ILE A  43      -6.505   2.488  -5.760  1.00  0.76           C  
ATOM    639  O   ILE A  43      -5.983   3.379  -5.086  1.00  0.76           O  
ATOM    640  CB  ILE A  43      -8.636   1.391  -5.041  1.00  0.76           C  
ATOM    641  CG1 ILE A  43     -10.167   1.435  -5.184  1.00  0.76           C  
ATOM    642  CG2 ILE A  43      -8.207   1.612  -3.611  1.00  0.76           C  
ATOM    643  CD1 ILE A  43     -10.788   2.750  -4.826  1.00  0.76           C  
ATOM    644  H   ILE A  43      -8.827   1.304  -7.588  1.00  0.76           H  
ATOM    645  HA  ILE A  43      -8.426   3.420  -5.695  1.00  0.76           H  
ATOM    646  HB  ILE A  43      -8.307   0.402  -5.360  1.00  0.76           H  
ATOM    647 1HG1 ILE A  43     -10.405   1.213  -6.210  1.00  0.76           H  
ATOM    648 2HG1 ILE A  43     -10.606   0.656  -4.553  1.00  0.76           H  
ATOM    649 1HG2 ILE A  43      -8.645   0.844  -2.972  1.00  0.76           H  
ATOM    650 2HG2 ILE A  43      -7.127   1.554  -3.558  1.00  0.76           H  
ATOM    651 3HG2 ILE A  43      -8.537   2.593  -3.283  1.00  0.76           H  
ATOM    652 1HD1 ILE A  43     -11.865   2.695  -4.971  1.00  0.76           H  
ATOM    653 2HD1 ILE A  43     -10.572   2.981  -3.800  1.00  0.76           H  
ATOM    654 3HD1 ILE A  43     -10.373   3.515  -5.463  1.00  0.76           H  
ATOM    655  N   ASP A  44      -5.798   1.548  -6.390  1.00  0.78           N  
ATOM    656  CA  ASP A  44      -4.345   1.529  -6.307  1.00  0.78           C  
ATOM    657  C   ASP A  44      -3.754   2.793  -6.956  1.00  0.78           C  
ATOM    658  O   ASP A  44      -2.848   3.423  -6.402  1.00  0.78           O  
ATOM    659  CB  ASP A  44      -3.832   0.250  -6.977  1.00  0.78           C  
ATOM    660  CG  ASP A  44      -4.183  -1.025  -6.129  1.00  0.78           C  
ATOM    661  OD1 ASP A  44      -4.475  -0.880  -4.975  1.00  0.78           O  
ATOM    662  OD2 ASP A  44      -4.228  -2.122  -6.646  1.00  0.78           O  
ATOM    663  H   ASP A  44      -6.291   0.827  -6.919  1.00  0.78           H  
ATOM    664  HA  ASP A  44      -4.056   1.520  -5.263  1.00  0.78           H  
ATOM    665 1HB  ASP A  44      -4.275   0.159  -7.966  1.00  0.78           H  
ATOM    666 2HB  ASP A  44      -2.750   0.312  -7.100  1.00  0.78           H  
ATOM    667  N   GLU A  45      -4.317   3.214  -8.094  1.00  0.79           N  
ATOM    668  CA  GLU A  45      -3.860   4.431  -8.751  1.00  0.79           C  
ATOM    669  C   GLU A  45      -4.073   5.637  -7.831  1.00  0.79           C  
ATOM    670  O   GLU A  45      -3.177   6.468  -7.667  1.00  0.79           O  
ATOM    671  CB  GLU A  45      -4.592   4.612 -10.087  1.00  0.79           C  
ATOM    672  CG  GLU A  45      -4.159   5.794 -10.928  1.00  0.79           C  
ATOM    673  CD  GLU A  45      -4.890   5.848 -12.264  1.00  0.79           C  
ATOM    674  OE1 GLU A  45      -5.695   4.997 -12.528  1.00  0.79           O  
ATOM    675  OE2 GLU A  45      -4.650   6.769 -13.010  1.00  0.79           O  
ATOM    676  H   GLU A  45      -5.050   2.667  -8.544  1.00  0.79           H  
ATOM    677  HA  GLU A  45      -2.793   4.338  -8.949  1.00  0.79           H  
ATOM    678 1HB  GLU A  45      -4.465   3.712 -10.688  1.00  0.79           H  
ATOM    679 2HB  GLU A  45      -5.658   4.722  -9.900  1.00  0.79           H  
ATOM    680 1HG  GLU A  45      -4.364   6.714 -10.373  1.00  0.79           H  
ATOM    681 2HG  GLU A  45      -3.086   5.735 -11.100  1.00  0.79           H  
ATOM    682  N   LEU A  46      -5.240   5.710  -7.185  1.00  0.81           N  
ATOM    683  CA  LEU A  46      -5.537   6.810  -6.271  1.00  0.81           C  
ATOM    684  C   LEU A  46      -4.584   6.785  -5.081  1.00  0.81           C  
ATOM    685  O   LEU A  46      -4.128   7.834  -4.626  1.00  0.81           O  
ATOM    686  CB  LEU A  46      -6.986   6.708  -5.792  1.00  0.81           C  
ATOM    687  CG  LEU A  46      -8.048   6.967  -6.874  1.00  0.81           C  
ATOM    688  CD1 LEU A  46      -9.370   6.592  -6.349  1.00  0.81           C  
ATOM    689  CD2 LEU A  46      -8.067   8.423  -7.265  1.00  0.81           C  
ATOM    690  H   LEU A  46      -5.949   4.999  -7.360  1.00  0.81           H  
ATOM    691  HA  LEU A  46      -5.407   7.748  -6.809  1.00  0.81           H  
ATOM    692 1HB  LEU A  46      -7.149   5.703  -5.405  1.00  0.81           H  
ATOM    693 2HB  LEU A  46      -7.141   7.419  -4.983  1.00  0.81           H  
ATOM    694  HG  LEU A  46      -7.829   6.368  -7.748  1.00  0.81           H  
ATOM    695 1HD1 LEU A  46     -10.088   6.766  -7.131  1.00  0.81           H  
ATOM    696 2HD1 LEU A  46      -9.367   5.545  -6.081  1.00  0.81           H  
ATOM    697 3HD1 LEU A  46      -9.608   7.196  -5.474  1.00  0.81           H  
ATOM    698 1HD2 LEU A  46      -8.829   8.584  -8.027  1.00  0.81           H  
ATOM    699 2HD2 LEU A  46      -8.306   9.011  -6.389  1.00  0.81           H  
ATOM    700 3HD2 LEU A  46      -7.089   8.720  -7.660  1.00  0.81           H  
ATOM    701  N   ALA A  47      -4.244   5.591  -4.588  1.00  0.84           N  
ATOM    702  CA  ALA A  47      -3.317   5.486  -3.468  1.00  0.84           C  
ATOM    703  C   ALA A  47      -1.983   6.118  -3.833  1.00  0.84           C  
ATOM    704  O   ALA A  47      -1.351   6.787  -3.014  1.00  0.84           O  
ATOM    705  CB  ALA A  47      -3.108   4.038  -3.089  1.00  0.84           C  
ATOM    706  H   ALA A  47      -4.659   4.741  -4.974  1.00  0.84           H  
ATOM    707  HA  ALA A  47      -3.742   6.026  -2.623  1.00  0.84           H  
ATOM    708 1HB  ALA A  47      -2.433   3.968  -2.239  1.00  0.84           H  
ATOM    709 2HB  ALA A  47      -4.070   3.609  -2.833  1.00  0.84           H  
ATOM    710 3HB  ALA A  47      -2.683   3.490  -3.926  1.00  0.84           H  
ATOM    711  N   LYS A  48      -1.573   5.941  -5.088  1.00  0.87           N  
ATOM    712  CA  LYS A  48      -0.341   6.541  -5.567  1.00  0.87           C  
ATOM    713  C   LYS A  48      -0.475   8.063  -5.691  1.00  0.87           C  
ATOM    714  O   LYS A  48       0.335   8.813  -5.143  1.00  0.87           O  
ATOM    715  CB  LYS A  48       0.048   5.936  -6.914  1.00  0.87           C  
ATOM    716  CG  LYS A  48       1.318   6.505  -7.521  1.00  0.87           C  
ATOM    717  CD  LYS A  48       1.672   5.799  -8.830  1.00  0.87           C  
ATOM    718  CE  LYS A  48       2.945   6.374  -9.446  1.00  0.87           C  
ATOM    719  NZ  LYS A  48       3.311   5.680 -10.708  1.00  0.87           N  
ATOM    720  H   LYS A  48      -2.125   5.345  -5.711  1.00  0.87           H  
ATOM    721  HA  LYS A  48       0.448   6.328  -4.845  1.00  0.87           H  
ATOM    722 1HB  LYS A  48       0.180   4.857  -6.797  1.00  0.87           H  
ATOM    723 2HB  LYS A  48      -0.752   6.085  -7.628  1.00  0.87           H  
ATOM    724 1HG  LYS A  48       1.172   7.567  -7.721  1.00  0.87           H  
ATOM    725 2HG  LYS A  48       2.137   6.396  -6.813  1.00  0.87           H  
ATOM    726 1HD  LYS A  48       1.815   4.735  -8.642  1.00  0.87           H  
ATOM    727 2HD  LYS A  48       0.851   5.917  -9.536  1.00  0.87           H  
ATOM    728 1HE  LYS A  48       2.793   7.431  -9.654  1.00  0.87           H  
ATOM    729 2HE  LYS A  48       3.765   6.268  -8.735  1.00  0.87           H  
ATOM    730 1HZ  LYS A  48       4.156   6.087 -11.082  1.00  0.87           H  
ATOM    731 2HZ  LYS A  48       3.465   4.700 -10.516  1.00  0.87           H  
ATOM    732 3HZ  LYS A  48       2.563   5.780 -11.376  1.00  0.87           H  
ATOM    733  N   GLU A  49      -1.539   8.528  -6.356  1.00  0.88           N  
ATOM    734  CA  GLU A  49      -1.725   9.966  -6.579  1.00  0.88           C  
ATOM    735  C   GLU A  49      -1.843  10.779  -5.301  1.00  0.88           C  
ATOM    736  O   GLU A  49      -1.373  11.916  -5.234  1.00  0.88           O  
ATOM    737  CB  GLU A  49      -2.967  10.248  -7.432  1.00  0.88           C  
ATOM    738  CG  GLU A  49      -2.837   9.876  -8.900  1.00  0.88           C  
ATOM    739  CD  GLU A  49      -4.075  10.205  -9.702  1.00  0.88           C  
ATOM    740  OE1 GLU A  49      -5.095  10.485  -9.116  1.00  0.88           O  
ATOM    741  OE2 GLU A  49      -3.990  10.198 -10.914  1.00  0.88           O  
ATOM    742  H   GLU A  49      -2.204   7.861  -6.749  1.00  0.88           H  
ATOM    743  HA  GLU A  49      -0.853  10.330  -7.122  1.00  0.88           H  
ATOM    744 1HB  GLU A  49      -3.811   9.688  -7.023  1.00  0.88           H  
ATOM    745 2HB  GLU A  49      -3.219  11.305  -7.367  1.00  0.88           H  
ATOM    746 1HG  GLU A  49      -1.986  10.404  -9.328  1.00  0.88           H  
ATOM    747 2HG  GLU A  49      -2.639   8.805  -8.971  1.00  0.88           H  
ATOM    748  N   TYR A  50      -2.469  10.201  -4.293  1.00  0.88           N  
ATOM    749  CA  TYR A  50      -2.682  10.869  -3.029  1.00  0.88           C  
ATOM    750  C   TYR A  50      -1.712  10.413  -1.943  1.00  0.88           C  
ATOM    751  O   TYR A  50      -1.948  10.671  -0.750  1.00  0.88           O  
ATOM    752  CB  TYR A  50      -4.124  10.675  -2.600  1.00  0.88           C  
ATOM    753  CG  TYR A  50      -5.106  11.368  -3.473  1.00  0.88           C  
ATOM    754  CD1 TYR A  50      -5.832  10.694  -4.457  1.00  0.88           C  
ATOM    755  CD2 TYR A  50      -5.302  12.704  -3.272  1.00  0.88           C  
ATOM    756  CE1 TYR A  50      -6.733  11.395  -5.234  1.00  0.88           C  
ATOM    757  CE2 TYR A  50      -6.193  13.388  -4.035  1.00  0.88           C  
ATOM    758  CZ  TYR A  50      -6.908  12.747  -5.018  1.00  0.88           C  
ATOM    759  OH  TYR A  50      -7.789  13.467  -5.784  1.00  0.88           O  
ATOM    760  H   TYR A  50      -2.852   9.264  -4.418  1.00  0.88           H  
ATOM    761  HA  TYR A  50      -2.515  11.935  -3.177  1.00  0.88           H  
ATOM    762 1HB  TYR A  50      -4.362   9.611  -2.583  1.00  0.88           H  
ATOM    763 2HB  TYR A  50      -4.247  11.076  -1.606  1.00  0.88           H  
ATOM    764  HD1 TYR A  50      -5.688   9.635  -4.620  1.00  0.88           H  
ATOM    765  HD2 TYR A  50      -4.745  13.220  -2.500  1.00  0.88           H  
ATOM    766  HE1 TYR A  50      -7.295  10.900  -6.007  1.00  0.88           H  
ATOM    767  HE2 TYR A  50      -6.335  14.447  -3.864  1.00  0.88           H  
ATOM    768  HH  TYR A  50      -7.757  14.417  -5.500  1.00  0.88           H  
ATOM    769  N   ALA A  51      -0.632   9.731  -2.337  1.00  0.86           N  
ATOM    770  CA  ALA A  51       0.323   9.263  -1.352  1.00  0.86           C  
ATOM    771  C   ALA A  51       0.831  10.448  -0.561  1.00  0.86           C  
ATOM    772  O   ALA A  51       1.141  11.498  -1.118  1.00  0.86           O  
ATOM    773  CB  ALA A  51       1.483   8.538  -2.022  1.00  0.86           C  
ATOM    774  H   ALA A  51      -0.457   9.531  -3.324  1.00  0.86           H  
ATOM    775  HA  ALA A  51      -0.188   8.580  -0.671  1.00  0.86           H  
ATOM    776 1HB  ALA A  51       2.185   8.189  -1.267  1.00  0.86           H  
ATOM    777 2HB  ALA A  51       1.098   7.685  -2.584  1.00  0.86           H  
ATOM    778 3HB  ALA A  51       1.989   9.218  -2.704  1.00  0.86           H  
ATOM    779  N   GLY A  52       0.918  10.287   0.748  1.00  0.82           N  
ATOM    780  CA  GLY A  52       1.401  11.348   1.626  1.00  0.82           C  
ATOM    781  C   GLY A  52       0.261  12.220   2.162  1.00  0.82           C  
ATOM    782  O   GLY A  52       0.453  12.976   3.115  1.00  0.82           O  
ATOM    783  H   GLY A  52       0.639   9.403   1.153  1.00  0.82           H  
ATOM    784 1HA  GLY A  52       1.943  10.904   2.461  1.00  0.82           H  
ATOM    785 2HA  GLY A  52       2.110  11.970   1.082  1.00  0.82           H  
ATOM    786  N   LYS A  53      -0.929  12.096   1.570  1.00  0.77           N  
ATOM    787  CA  LYS A  53      -2.091  12.855   2.013  1.00  0.77           C  
ATOM    788  C   LYS A  53      -3.083  11.916   2.662  1.00  0.77           C  
ATOM    789  O   LYS A  53      -3.657  12.226   3.704  1.00  0.77           O  
ATOM    790  CB  LYS A  53      -2.775  13.566   0.849  1.00  0.77           C  
ATOM    791  CG  LYS A  53      -2.002  14.704   0.215  1.00  0.77           C  
ATOM    792  CD  LYS A  53      -2.811  15.284  -0.940  1.00  0.77           C  
ATOM    793  CE  LYS A  53      -4.114  15.841  -0.388  1.00  0.77           C  
ATOM    794  NZ  LYS A  53      -4.973  16.532  -1.390  1.00  0.77           N  
ATOM    795  H   LYS A  53      -1.039  11.471   0.776  1.00  0.77           H  
ATOM    796  HA  LYS A  53      -1.782  13.591   2.753  1.00  0.77           H  
ATOM    797 1HB  LYS A  53      -2.987  12.842   0.065  1.00  0.77           H  
ATOM    798 2HB  LYS A  53      -3.730  13.959   1.177  1.00  0.77           H  
ATOM    799 1HG  LYS A  53      -1.812  15.480   0.956  1.00  0.77           H  
ATOM    800 2HG  LYS A  53      -1.047  14.330  -0.161  1.00  0.77           H  
ATOM    801 1HD  LYS A  53      -2.249  16.083  -1.424  1.00  0.77           H  
ATOM    802 2HD  LYS A  53      -3.015  14.505  -1.672  1.00  0.77           H  
ATOM    803 1HE  LYS A  53      -4.673  15.007   0.023  1.00  0.77           H  
ATOM    804 2HE  LYS A  53      -3.883  16.540   0.410  1.00  0.77           H  
ATOM    805 1HZ  LYS A  53      -5.831  16.821  -0.878  1.00  0.77           H  
ATOM    806 2HZ  LYS A  53      -4.512  17.333  -1.778  1.00  0.77           H  
ATOM    807 3HZ  LYS A  53      -5.226  15.899  -2.124  1.00  0.77           H  
ATOM    808  N   ILE A  54      -3.262  10.747   2.059  1.00  0.72           N  
ATOM    809  CA  ILE A  54      -4.197   9.780   2.618  1.00  0.72           C  
ATOM    810  C   ILE A  54      -3.511   8.450   2.759  1.00  0.72           C  
ATOM    811  O   ILE A  54      -2.468   8.200   2.146  1.00  0.72           O  
ATOM    812  CB  ILE A  54      -5.434   9.527   1.738  1.00  0.72           C  
ATOM    813  CG1 ILE A  54      -5.005   8.871   0.419  1.00  0.72           C  
ATOM    814  CG2 ILE A  54      -6.147  10.830   1.486  1.00  0.72           C  
ATOM    815  CD1 ILE A  54      -6.161   8.408  -0.472  1.00  0.72           C  
ATOM    816  H   ILE A  54      -2.771  10.556   1.187  1.00  0.72           H  
ATOM    817  HA  ILE A  54      -4.534  10.114   3.591  1.00  0.72           H  
ATOM    818  HB  ILE A  54      -6.106   8.835   2.253  1.00  0.72           H  
ATOM    819 1HG1 ILE A  54      -4.387   9.553  -0.099  1.00  0.72           H  
ATOM    820 2HG1 ILE A  54      -4.403   7.992   0.654  1.00  0.72           H  
ATOM    821 1HG2 ILE A  54      -7.021  10.643   0.885  1.00  0.72           H  
ATOM    822 2HG2 ILE A  54      -6.440  11.257   2.436  1.00  0.72           H  
ATOM    823 3HG2 ILE A  54      -5.487  11.520   0.965  1.00  0.72           H  
ATOM    824 1HD1 ILE A  54      -5.764   7.944  -1.376  1.00  0.72           H  
ATOM    825 2HD1 ILE A  54      -6.766   7.679   0.075  1.00  0.72           H  
ATOM    826 3HD1 ILE A  54      -6.775   9.260  -0.745  1.00  0.72           H  
ATOM    827  N   LYS A  55      -4.129   7.580   3.528  1.00  0.67           N  
ATOM    828  CA  LYS A  55      -3.693   6.205   3.596  1.00  0.67           C  
ATOM    829  C   LYS A  55      -4.738   5.401   2.857  1.00  0.67           C  
ATOM    830  O   LYS A  55      -5.882   5.854   2.718  1.00  0.67           O  
ATOM    831  CB  LYS A  55      -3.519   5.739   5.028  1.00  0.67           C  
ATOM    832  CG  LYS A  55      -2.428   6.467   5.767  1.00  0.67           C  
ATOM    833  CD  LYS A  55      -2.300   5.980   7.188  1.00  0.67           C  
ATOM    834  CE  LYS A  55      -1.169   6.696   7.914  1.00  0.67           C  
ATOM    835  NZ  LYS A  55      -1.039   6.232   9.315  1.00  0.67           N  
ATOM    836  H   LYS A  55      -4.955   7.886   4.048  1.00  0.67           H  
ATOM    837  HA  LYS A  55      -2.744   6.091   3.071  1.00  0.67           H  
ATOM    838 1HB  LYS A  55      -4.433   5.878   5.558  1.00  0.67           H  
ATOM    839 2HB  LYS A  55      -3.286   4.676   5.040  1.00  0.67           H  
ATOM    840 1HG  LYS A  55      -1.479   6.322   5.249  1.00  0.67           H  
ATOM    841 2HG  LYS A  55      -2.655   7.526   5.777  1.00  0.67           H  
ATOM    842 1HD  LYS A  55      -3.239   6.172   7.721  1.00  0.67           H  
ATOM    843 2HD  LYS A  55      -2.113   4.907   7.197  1.00  0.67           H  
ATOM    844 1HE  LYS A  55      -0.235   6.507   7.391  1.00  0.67           H  
ATOM    845 2HE  LYS A  55      -1.363   7.769   7.914  1.00  0.67           H  
ATOM    846 1HZ  LYS A  55      -0.282   6.726   9.766  1.00  0.67           H  
ATOM    847 2HZ  LYS A  55      -1.910   6.419   9.803  1.00  0.67           H  
ATOM    848 3HZ  LYS A  55      -0.854   5.240   9.327  1.00  0.67           H  
ATOM    849  N   CYS A  56      -4.363   4.234   2.371  1.00  0.63           N  
ATOM    850  CA  CYS A  56      -5.330   3.431   1.653  1.00  0.63           C  
ATOM    851  C   CYS A  56      -5.167   1.972   1.978  1.00  0.63           C  
ATOM    852  O   CYS A  56      -4.038   1.443   1.985  1.00  0.63           O  
ATOM    853  CB  CYS A  56      -5.201   3.629   0.142  1.00  0.63           C  
ATOM    854  SG  CYS A  56      -6.432   2.732  -0.784  1.00  0.63           S  
ATOM    855  H   CYS A  56      -3.417   3.905   2.502  1.00  0.63           H  
ATOM    856  HA  CYS A  56      -6.328   3.737   1.955  1.00  0.63           H  
ATOM    857 1HB  CYS A  56      -5.310   4.690  -0.094  1.00  0.63           H  
ATOM    858 2HB  CYS A  56      -4.217   3.309  -0.192  1.00  0.63           H  
ATOM    859  HG  CYS A  56      -7.448   2.997   0.055  1.00  0.63           H  
ATOM    860  N   TYR A  57      -6.306   1.348   2.270  1.00  0.59           N  
ATOM    861  CA  TYR A  57      -6.340  -0.052   2.623  1.00  0.59           C  
ATOM    862  C   TYR A  57      -7.401  -0.860   1.881  1.00  0.59           C  
ATOM    863  O   TYR A  57      -8.443  -0.330   1.486  1.00  0.59           O  
ATOM    864  CB  TYR A  57      -6.587  -0.219   4.120  1.00  0.59           C  
ATOM    865  CG  TYR A  57      -5.574   0.412   4.995  1.00  0.59           C  
ATOM    866  CD1 TYR A  57      -5.729   1.710   5.341  1.00  0.59           C  
ATOM    867  CD2 TYR A  57      -4.492  -0.297   5.435  1.00  0.59           C  
ATOM    868  CE1 TYR A  57      -4.796   2.345   6.131  1.00  0.59           C  
ATOM    869  CE2 TYR A  57      -3.551   0.324   6.213  1.00  0.59           C  
ATOM    870  CZ  TYR A  57      -3.693   1.639   6.556  1.00  0.59           C  
ATOM    871  OH  TYR A  57      -2.728   2.251   7.315  1.00  0.59           O  
ATOM    872  H   TYR A  57      -7.175   1.880   2.231  1.00  0.59           H  
ATOM    873  HA  TYR A  57      -5.374  -0.459   2.372  1.00  0.59           H  
ATOM    874 1HB  TYR A  57      -7.568   0.165   4.383  1.00  0.59           H  
ATOM    875 2HB  TYR A  57      -6.576  -1.272   4.330  1.00  0.59           H  
ATOM    876  HD1 TYR A  57      -6.592   2.224   4.972  1.00  0.59           H  
ATOM    877  HD2 TYR A  57      -4.373  -1.347   5.153  1.00  0.59           H  
ATOM    878  HE1 TYR A  57      -4.920   3.392   6.404  1.00  0.59           H  
ATOM    879  HE2 TYR A  57      -2.687  -0.220   6.554  1.00  0.59           H  
ATOM    880  HH  TYR A  57      -1.941   1.695   7.332  1.00  0.59           H  
ATOM    881  N   LYS A  58      -7.135  -2.149   1.731  1.00  0.57           N  
ATOM    882  CA  LYS A  58      -8.111  -3.111   1.225  1.00  0.57           C  
ATOM    883  C   LYS A  58      -8.532  -4.035   2.359  1.00  0.57           C  
ATOM    884  O   LYS A  58      -7.696  -4.459   3.156  1.00  0.57           O  
ATOM    885  CB  LYS A  58      -7.537  -3.921   0.042  1.00  0.57           C  
ATOM    886  CG  LYS A  58      -7.383  -3.162  -1.274  1.00  0.57           C  
ATOM    887  CD  LYS A  58      -6.585  -3.969  -2.331  1.00  0.57           C  
ATOM    888  CE  LYS A  58      -6.354  -3.151  -3.651  1.00  0.57           C  
ATOM    889  NZ  LYS A  58      -5.388  -3.858  -4.603  1.00  0.57           N  
ATOM    890  H   LYS A  58      -6.214  -2.470   2.038  1.00  0.57           H  
ATOM    891  HA  LYS A  58      -8.997  -2.577   0.882  1.00  0.57           H  
ATOM    892 1HB  LYS A  58      -6.552  -4.294   0.314  1.00  0.57           H  
ATOM    893 2HB  LYS A  58      -8.157  -4.762  -0.145  1.00  0.57           H  
ATOM    894 1HG  LYS A  58      -8.382  -2.971  -1.679  1.00  0.57           H  
ATOM    895 2HG  LYS A  58      -6.933  -2.249  -1.100  1.00  0.57           H  
ATOM    896 1HD  LYS A  58      -5.610  -4.236  -1.915  1.00  0.57           H  
ATOM    897 2HD  LYS A  58      -7.126  -4.887  -2.571  1.00  0.57           H  
ATOM    898 1HE  LYS A  58      -7.304  -2.996  -4.162  1.00  0.57           H  
ATOM    899 2HE  LYS A  58      -5.946  -2.185  -3.392  1.00  0.57           H  
ATOM    900 1HZ  LYS A  58      -5.199  -3.283  -5.466  1.00  0.57           H  
ATOM    901 2HZ  LYS A  58      -4.510  -3.978  -4.130  1.00  0.57           H  
ATOM    902 3HZ  LYS A  58      -5.750  -4.751  -4.871  1.00  0.57           H  
ATOM    903  N   LEU A  59      -9.817  -4.338   2.446  1.00  0.56           N  
ATOM    904  CA  LEU A  59     -10.315  -5.263   3.459  1.00  0.56           C  
ATOM    905  C   LEU A  59     -11.096  -6.391   2.802  1.00  0.56           C  
ATOM    906  O   LEU A  59     -12.129  -6.170   2.172  1.00  0.56           O  
ATOM    907  CB  LEU A  59     -11.175  -4.513   4.495  1.00  0.56           C  
ATOM    908  CG  LEU A  59     -11.594  -5.328   5.719  1.00  0.56           C  
ATOM    909  CD1 LEU A  59     -11.789  -4.409   6.897  1.00  0.56           C  
ATOM    910  CD2 LEU A  59     -12.894  -6.056   5.395  1.00  0.56           C  
ATOM    911  H   LEU A  59     -10.464  -3.927   1.775  1.00  0.56           H  
ATOM    912  HA  LEU A  59      -9.465  -5.700   3.984  1.00  0.56           H  
ATOM    913 1HB  LEU A  59     -10.625  -3.645   4.842  1.00  0.56           H  
ATOM    914 2HB  LEU A  59     -12.082  -4.161   4.005  1.00  0.56           H  
ATOM    915  HG  LEU A  59     -10.814  -6.051   5.975  1.00  0.56           H  
ATOM    916 1HD1 LEU A  59     -12.084  -4.993   7.762  1.00  0.56           H  
ATOM    917 2HD1 LEU A  59     -10.866  -3.908   7.113  1.00  0.56           H  
ATOM    918 3HD1 LEU A  59     -12.550  -3.680   6.672  1.00  0.56           H  
ATOM    919 1HD2 LEU A  59     -13.224  -6.623   6.246  1.00  0.56           H  
ATOM    920 2HD2 LEU A  59     -13.627  -5.359   5.153  1.00  0.56           H  
ATOM    921 3HD2 LEU A  59     -12.742  -6.712   4.557  1.00  0.56           H  
ATOM    922  N   ASN A  60     -10.605  -7.613   2.945  1.00  0.55           N  
ATOM    923  CA  ASN A  60     -11.265  -8.751   2.319  1.00  0.55           C  
ATOM    924  C   ASN A  60     -12.417  -9.166   3.214  1.00  0.55           C  
ATOM    925  O   ASN A  60     -12.206  -9.655   4.330  1.00  0.55           O  
ATOM    926  CB  ASN A  60     -10.290  -9.869   2.050  1.00  0.55           C  
ATOM    927  CG  ASN A  60     -10.894 -11.046   1.305  1.00  0.55           C  
ATOM    928  OD1 ASN A  60     -12.113 -11.318   1.331  1.00  0.55           O  
ATOM    929  ND2 ASN A  60     -10.027 -11.784   0.645  1.00  0.55           N  
ATOM    930  H   ASN A  60      -9.759  -7.752   3.482  1.00  0.55           H  
ATOM    931  HA  ASN A  60     -11.684  -8.434   1.364  1.00  0.55           H  
ATOM    932 1HB  ASN A  60      -9.455  -9.484   1.467  1.00  0.55           H  
ATOM    933 2HB  ASN A  60      -9.882 -10.229   2.993  1.00  0.55           H  
ATOM    934 1HD2 ASN A  60     -10.333 -12.592   0.145  1.00  0.55           H  
ATOM    935 2HD2 ASN A  60      -9.051 -11.552   0.668  1.00  0.55           H  
ATOM    936  N   THR A  61     -13.638  -8.963   2.740  1.00  0.55           N  
ATOM    937  CA  THR A  61     -14.819  -9.163   3.573  1.00  0.55           C  
ATOM    938  C   THR A  61     -15.043 -10.616   3.958  1.00  0.55           C  
ATOM    939  O   THR A  61     -15.818 -10.893   4.872  1.00  0.55           O  
ATOM    940  CB  THR A  61     -16.091  -8.632   2.880  1.00  0.55           C  
ATOM    941  OG1 THR A  61     -16.335  -9.344   1.661  1.00  0.55           O  
ATOM    942  CG2 THR A  61     -15.913  -7.152   2.580  1.00  0.55           C  
ATOM    943  H   THR A  61     -13.731  -8.617   1.783  1.00  0.55           H  
ATOM    944  HA  THR A  61     -14.681  -8.595   4.495  1.00  0.55           H  
ATOM    945  HB  THR A  61     -16.943  -8.770   3.546  1.00  0.55           H  
ATOM    946  HG1 THR A  61     -16.222 -10.300   1.812  1.00  0.55           H  
ATOM    947 1HG2 THR A  61     -16.807  -6.759   2.108  1.00  0.55           H  
ATOM    948 2HG2 THR A  61     -15.731  -6.626   3.505  1.00  0.55           H  
ATOM    949 3HG2 THR A  61     -15.060  -7.022   1.917  1.00  0.55           H  
ATOM    950  N   ASP A  62     -14.374 -11.545   3.273  1.00  0.55           N  
ATOM    951  CA  ASP A  62     -14.527 -12.954   3.597  1.00  0.55           C  
ATOM    952  C   ASP A  62     -13.533 -13.396   4.675  1.00  0.55           C  
ATOM    953  O   ASP A  62     -13.616 -14.515   5.184  1.00  0.55           O  
ATOM    954  CB  ASP A  62     -14.341 -13.813   2.355  1.00  0.55           C  
ATOM    955  CG  ASP A  62     -15.418 -13.593   1.303  1.00  0.55           C  
ATOM    956  OD1 ASP A  62     -16.488 -13.133   1.633  1.00  0.55           O  
ATOM    957  OD2 ASP A  62     -15.159 -13.914   0.169  1.00  0.55           O  
ATOM    958  H   ASP A  62     -13.718 -11.270   2.538  1.00  0.55           H  
ATOM    959  HA  ASP A  62     -15.535 -13.112   3.982  1.00  0.55           H  
ATOM    960 1HB  ASP A  62     -13.368 -13.596   1.913  1.00  0.55           H  
ATOM    961 2HB  ASP A  62     -14.339 -14.865   2.642  1.00  0.55           H  
ATOM    962  N   GLU A  63     -12.583 -12.519   5.007  1.00  0.55           N  
ATOM    963  CA  GLU A  63     -11.570 -12.805   6.013  1.00  0.55           C  
ATOM    964  C   GLU A  63     -11.878 -11.967   7.237  1.00  0.55           C  
ATOM    965  O   GLU A  63     -11.622 -12.364   8.374  1.00  0.55           O  
ATOM    966  CB  GLU A  63     -10.172 -12.469   5.492  1.00  0.55           C  
ATOM    967  CG  GLU A  63      -9.728 -13.281   4.282  1.00  0.55           C  
ATOM    968  CD  GLU A  63      -8.342 -12.902   3.783  1.00  0.55           C  
ATOM    969  OE1 GLU A  63      -7.772 -11.971   4.305  1.00  0.55           O  
ATOM    970  OE2 GLU A  63      -7.865 -13.543   2.874  1.00  0.55           O  
ATOM    971  H   GLU A  63     -12.567 -11.601   4.573  1.00  0.55           H  
ATOM    972  HA  GLU A  63     -11.614 -13.858   6.286  1.00  0.55           H  
ATOM    973 1HB  GLU A  63     -10.140 -11.414   5.213  1.00  0.55           H  
ATOM    974 2HB  GLU A  63      -9.442 -12.618   6.286  1.00  0.55           H  
ATOM    975 1HG  GLU A  63      -9.731 -14.337   4.548  1.00  0.55           H  
ATOM    976 2HG  GLU A  63     -10.452 -13.135   3.483  1.00  0.55           H  
ATOM    977  N   SER A  64     -12.477 -10.808   6.974  1.00  0.55           N  
ATOM    978  CA  SER A  64     -12.831  -9.828   7.983  1.00  0.55           C  
ATOM    979  C   SER A  64     -14.293  -9.354   7.913  1.00  0.55           C  
ATOM    980  O   SER A  64     -14.565  -8.160   7.709  1.00  0.55           O  
ATOM    981  CB  SER A  64     -11.891  -8.668   7.844  1.00  0.55           C  
ATOM    982  OG  SER A  64     -10.583  -9.066   8.142  1.00  0.55           O  
ATOM    983  H   SER A  64     -12.636 -10.561   6.000  1.00  0.55           H  
ATOM    984  HA  SER A  64     -12.658 -10.270   8.963  1.00  0.55           H  
ATOM    985 1HB  SER A  64     -11.915  -8.330   6.820  1.00  0.55           H  
ATOM    986 2HB  SER A  64     -12.193  -7.841   8.474  1.00  0.55           H  
ATOM    987  HG  SER A  64     -10.278  -9.553   7.368  1.00  0.55           H  
ATOM    988  N   PRO A  65     -15.262 -10.269   8.096  1.00  0.55           N  
ATOM    989  CA  PRO A  65     -16.670 -10.005   8.049  1.00  0.55           C  
ATOM    990  C   PRO A  65     -17.153  -9.224   9.254  1.00  0.55           C  
ATOM    991  O   PRO A  65     -18.268  -8.699   9.220  1.00  0.55           O  
ATOM    992  CB  PRO A  65     -17.285 -11.404   8.040  1.00  0.55           C  
ATOM    993  CG  PRO A  65     -16.278 -12.260   8.758  1.00  0.55           C  
ATOM    994  CD  PRO A  65     -14.944 -11.691   8.360  1.00  0.55           C  
ATOM    995  HA  PRO A  65     -16.901  -9.478   7.113  1.00  0.55           H  
ATOM    996 1HB  PRO A  65     -18.266 -11.388   8.533  1.00  0.55           H  
ATOM    997 2HB  PRO A  65     -17.448 -11.727   6.997  1.00  0.55           H  
ATOM    998 1HG  PRO A  65     -16.445 -12.213   9.845  1.00  0.55           H  
ATOM    999 2HG  PRO A  65     -16.392 -13.313   8.460  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65     -14.226 -11.811   9.183  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65     -14.638 -12.200   7.441  1.00  0.55           H  
ATOM   1002  N   ASN A  66     -16.360  -9.109  10.342  1.00  0.55           N  
ATOM   1003  CA  ASN A  66     -16.951  -8.420  11.476  1.00  0.55           C  
ATOM   1004  C   ASN A  66     -16.893  -6.935  11.205  1.00  0.55           C  
ATOM   1005  O   ASN A  66     -17.878  -6.230  11.416  1.00  0.55           O  
ATOM   1006  CB  ASN A  66     -16.244  -8.771  12.763  1.00  0.55           C  
ATOM   1007  CG  ASN A  66     -16.449 -10.200  13.143  1.00  0.55           C  
ATOM   1008  OD1 ASN A  66     -17.493 -10.594  13.684  1.00  0.55           O  
ATOM   1009  ND2 ASN A  66     -15.459 -10.999  12.846  1.00  0.55           N  
ATOM   1010  H   ASN A  66     -15.394  -9.467  10.427  1.00  0.55           H  
ATOM   1011  HA  ASN A  66     -18.000  -8.704  11.564  1.00  0.55           H  
ATOM   1012 1HB  ASN A  66     -15.190  -8.571  12.676  1.00  0.55           H  
ATOM   1013 2HB  ASN A  66     -16.624  -8.140  13.563  1.00  0.55           H  
ATOM   1014 1HD2 ASN A  66     -15.512 -11.973  13.059  1.00  0.55           H  
ATOM   1015 2HD2 ASN A  66     -14.634 -10.609  12.377  1.00  0.55           H  
ATOM   1016  N   THR A  67     -15.782  -6.456  10.647  1.00  0.56           N  
ATOM   1017  CA  THR A  67     -15.706  -5.046  10.324  1.00  0.56           C  
ATOM   1018  C   THR A  67     -16.735  -4.735   9.254  1.00  0.56           C  
ATOM   1019  O   THR A  67     -17.472  -3.751   9.338  1.00  0.56           O  
ATOM   1020  CB  THR A  67     -14.321  -4.648   9.816  1.00  0.56           C  
ATOM   1021  OG1 THR A  67     -13.340  -4.880  10.820  1.00  0.56           O  
ATOM   1022  CG2 THR A  67     -14.311  -3.229   9.458  1.00  0.56           C  
ATOM   1023  H   THR A  67     -14.962  -7.052  10.486  1.00  0.56           H  
ATOM   1024  HA  THR A  67     -15.938  -4.462  11.213  1.00  0.56           H  
ATOM   1025  HB  THR A  67     -14.084  -5.251   8.939  1.00  0.56           H  
ATOM   1026  HG1 THR A  67     -13.193  -5.841  10.876  1.00  0.56           H  
ATOM   1027 1HG2 THR A  67     -13.342  -2.966   9.087  1.00  0.56           H  
ATOM   1028 2HG2 THR A  67     -15.050  -3.036   8.703  1.00  0.56           H  
ATOM   1029 3HG2 THR A  67     -14.531  -2.662  10.339  1.00  0.56           H  
ATOM   1030  N   ALA A  68     -16.817  -5.591   8.236  1.00  0.57           N  
ATOM   1031  CA  ALA A  68     -17.772  -5.321   7.179  1.00  0.57           C  
ATOM   1032  C   ALA A  68     -19.196  -5.242   7.739  1.00  0.57           C  
ATOM   1033  O   ALA A  68     -19.952  -4.322   7.404  1.00  0.57           O  
ATOM   1034  CB  ALA A  68     -17.665  -6.402   6.133  1.00  0.57           C  
ATOM   1035  H   ALA A  68     -16.199  -6.409   8.187  1.00  0.57           H  
ATOM   1036  HA  ALA A  68     -17.533  -4.359   6.736  1.00  0.57           H  
ATOM   1037 1HB  ALA A  68     -18.363  -6.197   5.321  1.00  0.57           H  
ATOM   1038 2HB  ALA A  68     -16.649  -6.430   5.745  1.00  0.57           H  
ATOM   1039 3HB  ALA A  68     -17.907  -7.359   6.582  1.00  0.57           H  
ATOM   1040  N   THR A  69     -19.530  -6.138   8.678  1.00  0.58           N  
ATOM   1041  CA  THR A  69     -20.848  -6.136   9.293  1.00  0.58           C  
ATOM   1042  C   THR A  69     -21.094  -4.866  10.104  1.00  0.58           C  
ATOM   1043  O   THR A  69     -22.151  -4.240   9.982  1.00  0.58           O  
ATOM   1044  CB  THR A  69     -21.035  -7.357  10.210  1.00  0.58           C  
ATOM   1045  OG1 THR A  69     -20.924  -8.562   9.445  1.00  0.58           O  
ATOM   1046  CG2 THR A  69     -22.389  -7.301  10.871  1.00  0.58           C  
ATOM   1047  H   THR A  69     -18.883  -6.880   8.942  1.00  0.58           H  
ATOM   1048  HA  THR A  69     -21.594  -6.183   8.500  1.00  0.58           H  
ATOM   1049  HB  THR A  69     -20.259  -7.355  10.976  1.00  0.58           H  
ATOM   1050  HG1 THR A  69     -19.983  -8.686   9.192  1.00  0.58           H  
ATOM   1051 1HG2 THR A  69     -22.508  -8.166  11.520  1.00  0.58           H  
ATOM   1052 2HG2 THR A  69     -22.465  -6.388  11.461  1.00  0.58           H  
ATOM   1053 3HG2 THR A  69     -23.160  -7.309  10.108  1.00  0.58           H  
ATOM   1054  N   LYS A  70     -20.098  -4.460  10.900  1.00  0.60           N  
ATOM   1055  CA  LYS A  70     -20.200  -3.287  11.767  1.00  0.60           C  
ATOM   1056  C   LYS A  70     -20.477  -2.010  10.994  1.00  0.60           C  
ATOM   1057  O   LYS A  70     -21.171  -1.120  11.489  1.00  0.60           O  
ATOM   1058  CB  LYS A  70     -18.925  -3.116  12.599  1.00  0.60           C  
ATOM   1059  CG  LYS A  70     -18.747  -4.137  13.727  1.00  0.60           C  
ATOM   1060  CD  LYS A  70     -17.428  -3.921  14.455  1.00  0.60           C  
ATOM   1061  CE  LYS A  70     -17.229  -4.941  15.563  1.00  0.60           C  
ATOM   1062  NZ  LYS A  70     -15.928  -4.748  16.265  1.00  0.60           N  
ATOM   1063  H   LYS A  70     -19.245  -5.016  10.936  1.00  0.60           H  
ATOM   1064  HA  LYS A  70     -21.033  -3.446  12.451  1.00  0.60           H  
ATOM   1065 1HB  LYS A  70     -18.060  -3.201  11.937  1.00  0.60           H  
ATOM   1066 2HB  LYS A  70     -18.905  -2.117  13.031  1.00  0.60           H  
ATOM   1067 1HG  LYS A  70     -19.560  -4.015  14.442  1.00  0.60           H  
ATOM   1068 2HG  LYS A  70     -18.792  -5.142  13.340  1.00  0.60           H  
ATOM   1069 1HD  LYS A  70     -16.608  -4.014  13.739  1.00  0.60           H  
ATOM   1070 2HD  LYS A  70     -17.405  -2.920  14.881  1.00  0.60           H  
ATOM   1071 1HE  LYS A  70     -18.038  -4.847  16.285  1.00  0.60           H  
ATOM   1072 2HE  LYS A  70     -17.253  -5.944  15.132  1.00  0.60           H  
ATOM   1073 1HZ  LYS A  70     -15.829  -5.442  16.992  1.00  0.60           H  
ATOM   1074 2HZ  LYS A  70     -15.171  -4.844  15.601  1.00  0.60           H  
ATOM   1075 3HZ  LYS A  70     -15.900  -3.825  16.675  1.00  0.60           H  
ATOM   1076  N   TYR A  71     -19.979  -1.928   9.766  1.00  0.61           N  
ATOM   1077  CA  TYR A  71     -20.209  -0.743   8.960  1.00  0.61           C  
ATOM   1078  C   TYR A  71     -21.382  -0.873   7.987  1.00  0.61           C  
ATOM   1079  O   TYR A  71     -21.564  -0.011   7.122  1.00  0.61           O  
ATOM   1080  CB  TYR A  71     -18.932  -0.339   8.245  1.00  0.61           C  
ATOM   1081  CG  TYR A  71     -17.926   0.202   9.211  1.00  0.61           C  
ATOM   1082  CD1 TYR A  71     -16.890  -0.567   9.620  1.00  0.61           C  
ATOM   1083  CD2 TYR A  71     -18.083   1.480   9.726  1.00  0.61           C  
ATOM   1084  CE1 TYR A  71     -16.011  -0.093  10.542  1.00  0.61           C  
ATOM   1085  CE2 TYR A  71     -17.191   1.965  10.650  1.00  0.61           C  
ATOM   1086  CZ  TYR A  71     -16.152   1.167  11.061  1.00  0.61           C  
ATOM   1087  OH  TYR A  71     -15.244   1.611  11.997  1.00  0.61           O  
ATOM   1088  H   TYR A  71     -19.383  -2.683   9.415  1.00  0.61           H  
ATOM   1089  HA  TYR A  71     -20.459   0.072   9.638  1.00  0.61           H  
ATOM   1090 1HB  TYR A  71     -18.499  -1.211   7.740  1.00  0.61           H  
ATOM   1091 2HB  TYR A  71     -19.146   0.417   7.493  1.00  0.61           H  
ATOM   1092  HD1 TYR A  71     -16.774  -1.556   9.224  1.00  0.61           H  
ATOM   1093  HD2 TYR A  71     -18.918   2.093   9.407  1.00  0.61           H  
ATOM   1094  HE1 TYR A  71     -15.204  -0.710  10.873  1.00  0.61           H  
ATOM   1095  HE2 TYR A  71     -17.314   2.966  11.062  1.00  0.61           H  
ATOM   1096  HH  TYR A  71     -14.652   0.892  12.229  1.00  0.61           H  
ATOM   1097  N   GLY A  72     -22.184  -1.937   8.124  1.00  0.61           N  
ATOM   1098  CA  GLY A  72     -23.369  -2.117   7.291  1.00  0.61           C  
ATOM   1099  C   GLY A  72     -23.073  -2.519   5.853  1.00  0.61           C  
ATOM   1100  O   GLY A  72     -23.871  -2.246   4.951  1.00  0.61           O  
ATOM   1101  H   GLY A  72     -21.996  -2.633   8.844  1.00  0.61           H  
ATOM   1102 1HA  GLY A  72     -23.998  -2.879   7.751  1.00  0.61           H  
ATOM   1103 2HA  GLY A  72     -23.946  -1.194   7.296  1.00  0.61           H  
ATOM   1104  N   ILE A  73     -21.939  -3.157   5.612  1.00  0.61           N  
ATOM   1105  CA  ILE A  73     -21.597  -3.504   4.251  1.00  0.61           C  
ATOM   1106  C   ILE A  73     -22.166  -4.835   3.824  1.00  0.61           C  
ATOM   1107  O   ILE A  73     -21.739  -5.903   4.260  1.00  0.61           O  
ATOM   1108  CB  ILE A  73     -20.084  -3.443   4.106  1.00  0.61           C  
ATOM   1109  CG1 ILE A  73     -19.691  -2.013   4.405  1.00  0.61           C  
ATOM   1110  CG2 ILE A  73     -19.601  -3.907   2.722  1.00  0.61           C  
ATOM   1111  CD1 ILE A  73     -18.290  -1.805   4.512  1.00  0.61           C  
ATOM   1112  H   ILE A  73     -21.298  -3.406   6.366  1.00  0.61           H  
ATOM   1113  HA  ILE A  73     -22.011  -2.740   3.595  1.00  0.61           H  
ATOM   1114  HB  ILE A  73     -19.631  -4.067   4.866  1.00  0.61           H  
ATOM   1115 1HG1 ILE A  73     -20.077  -1.382   3.614  1.00  0.61           H  
ATOM   1116 2HG1 ILE A  73     -20.147  -1.706   5.345  1.00  0.61           H  
ATOM   1117 1HG2 ILE A  73     -18.517  -3.834   2.670  1.00  0.61           H  
ATOM   1118 2HG2 ILE A  73     -19.903  -4.940   2.554  1.00  0.61           H  
ATOM   1119 3HG2 ILE A  73     -20.043  -3.274   1.952  1.00  0.61           H  
ATOM   1120 1HD1 ILE A  73     -18.101  -0.774   4.709  1.00  0.61           H  
ATOM   1121 2HD1 ILE A  73     -17.904  -2.411   5.321  1.00  0.61           H  
ATOM   1122 3HD1 ILE A  73     -17.830  -2.083   3.580  1.00  0.61           H  
ATOM   1123  N   ARG A  74     -23.159  -4.741   2.947  1.00  0.60           N  
ATOM   1124  CA  ARG A  74     -23.910  -5.887   2.463  1.00  0.60           C  
ATOM   1125  C   ARG A  74     -23.751  -6.020   0.952  1.00  0.60           C  
ATOM   1126  O   ARG A  74     -24.444  -6.802   0.301  1.00  0.60           O  
ATOM   1127  CB  ARG A  74     -25.377  -5.721   2.809  1.00  0.60           C  
ATOM   1128  CG  ARG A  74     -25.679  -5.523   4.306  1.00  0.60           C  
ATOM   1129  CD  ARG A  74     -25.345  -6.718   5.140  1.00  0.60           C  
ATOM   1130  NE  ARG A  74     -25.655  -6.484   6.553  1.00  0.60           N  
ATOM   1131  CZ  ARG A  74     -25.436  -7.362   7.556  1.00  0.60           C  
ATOM   1132  NH1 ARG A  74     -24.895  -8.535   7.308  1.00  0.60           N  
ATOM   1133  NH2 ARG A  74     -25.777  -7.045   8.793  1.00  0.60           N  
ATOM   1134  H   ARG A  74     -23.440  -3.816   2.650  1.00  0.60           H  
ATOM   1135  HA  ARG A  74     -23.529  -6.790   2.940  1.00  0.60           H  
ATOM   1136 1HB  ARG A  74     -25.778  -4.860   2.276  1.00  0.60           H  
ATOM   1137 2HB  ARG A  74     -25.929  -6.598   2.474  1.00  0.60           H  
ATOM   1138 1HG  ARG A  74     -25.103  -4.677   4.682  1.00  0.60           H  
ATOM   1139 2HG  ARG A  74     -26.741  -5.314   4.430  1.00  0.60           H  
ATOM   1140 1HD  ARG A  74     -25.924  -7.576   4.800  1.00  0.60           H  
ATOM   1141 2HD  ARG A  74     -24.280  -6.938   5.054  1.00  0.60           H  
ATOM   1142  HE  ARG A  74     -26.075  -5.597   6.794  1.00  0.60           H  
ATOM   1143 1HH1 ARG A  74     -24.632  -8.780   6.364  1.00  0.60           H  
ATOM   1144 2HH1 ARG A  74     -24.738  -9.188   8.062  1.00  0.60           H  
ATOM   1145 1HH2 ARG A  74     -26.195  -6.144   8.988  1.00  0.60           H  
ATOM   1146 2HH2 ARG A  74     -25.633  -7.706   9.542  1.00  0.60           H  
ATOM   1147  N   SER A  75     -22.845  -5.220   0.407  1.00  0.59           N  
ATOM   1148  CA  SER A  75     -22.555  -5.182  -1.021  1.00  0.59           C  
ATOM   1149  C   SER A  75     -21.142  -4.682  -1.245  1.00  0.59           C  
ATOM   1150  O   SER A  75     -20.700  -3.734  -0.589  1.00  0.59           O  
ATOM   1151  CB  SER A  75     -23.532  -4.278  -1.754  1.00  0.59           C  
ATOM   1152  OG  SER A  75     -23.225  -4.220  -3.120  1.00  0.59           O  
ATOM   1153  H   SER A  75     -22.318  -4.621   1.023  1.00  0.59           H  
ATOM   1154  HA  SER A  75     -22.631  -6.193  -1.424  1.00  0.59           H  
ATOM   1155 1HB  SER A  75     -24.548  -4.651  -1.621  1.00  0.59           H  
ATOM   1156 2HB  SER A  75     -23.489  -3.278  -1.326  1.00  0.59           H  
ATOM   1157  HG  SER A  75     -22.298  -3.954  -3.170  1.00  0.59           H  
ATOM   1158  N   ILE A  76     -20.463  -5.305  -2.192  1.00  0.57           N  
ATOM   1159  CA  ILE A  76     -19.105  -4.939  -2.537  1.00  0.57           C  
ATOM   1160  C   ILE A  76     -18.918  -4.632  -4.036  1.00  0.57           C  
ATOM   1161  O   ILE A  76     -19.687  -5.110  -4.868  1.00  0.57           O  
ATOM   1162  CB  ILE A  76     -18.132  -6.030  -2.032  1.00  0.57           C  
ATOM   1163  CG1 ILE A  76     -18.525  -7.347  -2.597  1.00  0.57           C  
ATOM   1164  CG2 ILE A  76     -18.039  -6.051  -0.528  1.00  0.57           C  
ATOM   1165  CD1 ILE A  76     -17.532  -8.390  -2.319  1.00  0.57           C  
ATOM   1166  H   ILE A  76     -20.908  -6.071  -2.683  1.00  0.57           H  
ATOM   1167  HA  ILE A  76     -18.882  -4.062  -1.957  1.00  0.57           H  
ATOM   1168  HB  ILE A  76     -17.153  -5.832  -2.412  1.00  0.57           H  
ATOM   1169 1HG1 ILE A  76     -19.475  -7.652  -2.164  1.00  0.57           H  
ATOM   1170 2HG1 ILE A  76     -18.655  -7.250  -3.662  1.00  0.57           H  
ATOM   1171 1HG2 ILE A  76     -17.320  -6.815  -0.232  1.00  0.57           H  
ATOM   1172 2HG2 ILE A  76     -17.701  -5.074  -0.175  1.00  0.57           H  
ATOM   1173 3HG2 ILE A  76     -19.006  -6.277  -0.090  1.00  0.57           H  
ATOM   1174 1HD1 ILE A  76     -17.861  -9.315  -2.746  1.00  0.57           H  
ATOM   1175 2HD1 ILE A  76     -16.595  -8.110  -2.755  1.00  0.57           H  
ATOM   1176 3HD1 ILE A  76     -17.409  -8.508  -1.242  1.00  0.57           H  
ATOM   1177  N   PRO A  77     -17.922  -3.793  -4.362  1.00  0.56           N  
ATOM   1178  CA  PRO A  77     -17.027  -3.087  -3.474  1.00  0.56           C  
ATOM   1179  C   PRO A  77     -17.698  -1.957  -2.744  1.00  0.56           C  
ATOM   1180  O   PRO A  77     -18.608  -1.310  -3.264  1.00  0.56           O  
ATOM   1181  CB  PRO A  77     -15.964  -2.547  -4.420  1.00  0.56           C  
ATOM   1182  CG  PRO A  77     -16.670  -2.409  -5.742  1.00  0.56           C  
ATOM   1183  CD  PRO A  77     -17.682  -3.541  -5.762  1.00  0.56           C  
ATOM   1184  HA  PRO A  77     -16.568  -3.779  -2.782  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77     -15.577  -1.586  -4.035  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77     -15.103  -3.235  -4.445  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77     -17.114  -1.424  -5.803  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77     -15.949  -2.479  -6.569  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77     -18.603  -3.248  -6.264  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77     -17.242  -4.412  -6.205  1.00  0.56           H  
ATOM   1191  N   THR A  78     -17.219  -1.707  -1.552  1.00  0.56           N  
ATOM   1192  CA  THR A  78     -17.628  -0.526  -0.821  1.00  0.56           C  
ATOM   1193  C   THR A  78     -16.406   0.238  -0.414  1.00  0.56           C  
ATOM   1194  O   THR A  78     -15.471  -0.325   0.152  1.00  0.56           O  
ATOM   1195  CB  THR A  78     -18.529  -0.825   0.402  1.00  0.56           C  
ATOM   1196  OG1 THR A  78     -19.780  -1.406  -0.024  1.00  0.56           O  
ATOM   1197  CG2 THR A  78     -18.785   0.456   1.181  1.00  0.56           C  
ATOM   1198  H   THR A  78     -16.507  -2.340  -1.174  1.00  0.56           H  
ATOM   1199  HA  THR A  78     -18.202   0.117  -1.488  1.00  0.56           H  
ATOM   1200  HB  THR A  78     -18.034  -1.529   1.056  1.00  0.56           H  
ATOM   1201  HG1 THR A  78     -19.700  -2.352  -0.264  1.00  0.56           H  
ATOM   1202 1HG2 THR A  78     -19.409   0.244   2.039  1.00  0.56           H  
ATOM   1203 2HG2 THR A  78     -17.837   0.861   1.517  1.00  0.56           H  
ATOM   1204 3HG2 THR A  78     -19.282   1.184   0.546  1.00  0.56           H  
ATOM   1205  N   VAL A  79     -16.399   1.520  -0.708  1.00  0.56           N  
ATOM   1206  CA  VAL A  79     -15.267   2.315  -0.316  1.00  0.56           C  
ATOM   1207  C   VAL A  79     -15.695   3.272   0.756  1.00  0.56           C  
ATOM   1208  O   VAL A  79     -16.602   4.083   0.553  1.00  0.56           O  
ATOM   1209  CB  VAL A  79     -14.642   3.063  -1.502  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79     -13.521   3.892  -0.998  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79     -14.151   2.063  -2.563  1.00  0.56           C  
ATOM   1212  H   VAL A  79     -17.202   1.939  -1.176  1.00  0.56           H  
ATOM   1213  HA  VAL A  79     -14.506   1.663   0.084  1.00  0.56           H  
ATOM   1214  HB  VAL A  79     -15.336   3.697  -1.919  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79     -13.068   4.439  -1.823  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79     -13.888   4.599  -0.253  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79     -12.794   3.234  -0.536  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79     -13.708   2.604  -3.392  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79     -13.405   1.398  -2.124  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79     -14.990   1.468  -2.929  1.00  0.56           H  
ATOM   1221  N   LEU A  80     -15.072   3.142   1.916  1.00  0.57           N  
ATOM   1222  CA  LEU A  80     -15.411   3.997   3.029  1.00  0.57           C  
ATOM   1223  C   LEU A  80     -14.313   5.027   3.191  1.00  0.57           C  
ATOM   1224  O   LEU A  80     -13.131   4.723   3.005  1.00  0.57           O  
ATOM   1225  CB  LEU A  80     -15.538   3.225   4.346  1.00  0.57           C  
ATOM   1226  CG  LEU A  80     -16.519   2.041   4.447  1.00  0.57           C  
ATOM   1227  CD1 LEU A  80     -16.517   1.539   5.905  1.00  0.57           C  
ATOM   1228  CD2 LEU A  80     -17.843   2.437   4.007  1.00  0.57           C  
ATOM   1229  H   LEU A  80     -14.341   2.436   2.005  1.00  0.57           H  
ATOM   1230  HA  LEU A  80     -16.346   4.515   2.824  1.00  0.57           H  
ATOM   1231 1HB  LEU A  80     -14.564   2.818   4.542  1.00  0.57           H  
ATOM   1232 2HB  LEU A  80     -15.784   3.932   5.139  1.00  0.57           H  
ATOM   1233  HG  LEU A  80     -16.174   1.230   3.810  1.00  0.57           H  
ATOM   1234 1HD1 LEU A  80     -17.173   0.702   6.015  1.00  0.57           H  
ATOM   1235 2HD1 LEU A  80     -15.527   1.246   6.197  1.00  0.57           H  
ATOM   1236 3HD1 LEU A  80     -16.858   2.342   6.556  1.00  0.57           H  
ATOM   1237 1HD2 LEU A  80     -18.529   1.592   4.081  1.00  0.57           H  
ATOM   1238 2HD2 LEU A  80     -18.194   3.237   4.617  1.00  0.57           H  
ATOM   1239 3HD2 LEU A  80     -17.773   2.763   2.982  1.00  0.57           H  
ATOM   1240  N   PHE A  81     -14.686   6.230   3.583  1.00  0.60           N  
ATOM   1241  CA  PHE A  81     -13.699   7.263   3.841  1.00  0.60           C  
ATOM   1242  C   PHE A  81     -13.776   7.615   5.318  1.00  0.60           C  
ATOM   1243  O   PHE A  81     -14.834   8.040   5.800  1.00  0.60           O  
ATOM   1244  CB  PHE A  81     -13.996   8.493   2.980  1.00  0.60           C  
ATOM   1245  CG  PHE A  81     -13.991   8.188   1.470  1.00  0.60           C  
ATOM   1246  CD1 PHE A  81     -15.151   7.685   0.869  1.00  0.60           C  
ATOM   1247  CD2 PHE A  81     -12.877   8.398   0.663  1.00  0.60           C  
ATOM   1248  CE1 PHE A  81     -15.196   7.391  -0.479  1.00  0.60           C  
ATOM   1249  CE2 PHE A  81     -12.931   8.106  -0.698  1.00  0.60           C  
ATOM   1250  CZ  PHE A  81     -14.086   7.598  -1.264  1.00  0.60           C  
ATOM   1251  H   PHE A  81     -15.678   6.436   3.690  1.00  0.60           H  
ATOM   1252  HA  PHE A  81     -12.702   6.889   3.616  1.00  0.60           H  
ATOM   1253 1HB  PHE A  81     -14.976   8.898   3.245  1.00  0.60           H  
ATOM   1254 2HB  PHE A  81     -13.257   9.266   3.178  1.00  0.60           H  
ATOM   1255  HD1 PHE A  81     -16.030   7.517   1.486  1.00  0.60           H  
ATOM   1256  HD2 PHE A  81     -11.961   8.796   1.104  1.00  0.60           H  
ATOM   1257  HE1 PHE A  81     -16.109   6.996  -0.915  1.00  0.60           H  
ATOM   1258  HE2 PHE A  81     -12.066   8.275  -1.321  1.00  0.60           H  
ATOM   1259  HZ  PHE A  81     -14.118   7.369  -2.329  1.00  0.60           H  
ATOM   1260  N   PHE A  82     -12.667   7.418   6.034  1.00  0.63           N  
ATOM   1261  CA  PHE A  82     -12.594   7.688   7.474  1.00  0.63           C  
ATOM   1262  C   PHE A  82     -11.686   8.854   7.779  1.00  0.63           C  
ATOM   1263  O   PHE A  82     -10.683   9.059   7.096  1.00  0.63           O  
ATOM   1264  CB  PHE A  82     -12.039   6.485   8.245  1.00  0.63           C  
ATOM   1265  CG  PHE A  82     -12.889   5.321   8.246  1.00  0.63           C  
ATOM   1266  CD1 PHE A  82     -12.840   4.402   7.223  1.00  0.63           C  
ATOM   1267  CD2 PHE A  82     -13.749   5.125   9.285  1.00  0.63           C  
ATOM   1268  CE1 PHE A  82     -13.656   3.317   7.260  1.00  0.63           C  
ATOM   1269  CE2 PHE A  82     -14.565   4.057   9.315  1.00  0.63           C  
ATOM   1270  CZ  PHE A  82     -14.529   3.154   8.305  1.00  0.63           C  
ATOM   1271  H   PHE A  82     -11.843   7.047   5.556  1.00  0.63           H  
ATOM   1272  HA  PHE A  82     -13.591   7.927   7.838  1.00  0.63           H  
ATOM   1273 1HB  PHE A  82     -11.084   6.201   7.823  1.00  0.63           H  
ATOM   1274 2HB  PHE A  82     -11.863   6.777   9.281  1.00  0.63           H  
ATOM   1275  HD1 PHE A  82     -12.141   4.549   6.391  1.00  0.63           H  
ATOM   1276  HD2 PHE A  82     -13.774   5.854  10.098  1.00  0.63           H  
ATOM   1277  HE1 PHE A  82     -13.612   2.586   6.467  1.00  0.63           H  
ATOM   1278  HE2 PHE A  82     -15.242   3.923  10.150  1.00  0.63           H  
ATOM   1279  HZ  PHE A  82     -15.188   2.293   8.339  1.00  0.63           H  
ATOM   1280  N   LYS A  83     -11.989   9.592   8.839  1.00  0.66           N  
ATOM   1281  CA  LYS A  83     -11.092  10.655   9.281  1.00  0.66           C  
ATOM   1282  C   LYS A  83     -11.211  10.849  10.785  1.00  0.66           C  
ATOM   1283  O   LYS A  83     -12.317  10.949  11.313  1.00  0.66           O  
ATOM   1284  CB  LYS A  83     -11.403  11.943   8.523  1.00  0.66           C  
ATOM   1285  CG  LYS A  83     -10.466  13.094   8.778  1.00  0.66           C  
ATOM   1286  CD  LYS A  83     -10.784  14.247   7.829  1.00  0.66           C  
ATOM   1287  CE  LYS A  83      -9.856  15.423   8.040  1.00  0.66           C  
ATOM   1288  NZ  LYS A  83     -10.145  16.517   7.082  1.00  0.66           N  
ATOM   1289  H   LYS A  83     -12.861   9.401   9.340  1.00  0.66           H  
ATOM   1290  HA  LYS A  83     -10.064  10.362   9.066  1.00  0.66           H  
ATOM   1291 1HB  LYS A  83     -11.393  11.744   7.449  1.00  0.66           H  
ATOM   1292 2HB  LYS A  83     -12.390  12.270   8.778  1.00  0.66           H  
ATOM   1293 1HG  LYS A  83     -10.578  13.432   9.803  1.00  0.66           H  
ATOM   1294 2HG  LYS A  83      -9.436  12.770   8.629  1.00  0.66           H  
ATOM   1295 1HD  LYS A  83     -10.692  13.909   6.793  1.00  0.66           H  
ATOM   1296 2HD  LYS A  83     -11.810  14.577   7.989  1.00  0.66           H  
ATOM   1297 1HE  LYS A  83      -9.973  15.798   9.055  1.00  0.66           H  
ATOM   1298 2HE  LYS A  83      -8.825  15.095   7.899  1.00  0.66           H  
ATOM   1299 1HZ  LYS A  83      -9.511  17.284   7.234  1.00  0.66           H  
ATOM   1300 2HZ  LYS A  83     -10.021  16.155   6.113  1.00  0.66           H  
ATOM   1301 3HZ  LYS A  83     -11.091  16.836   7.200  1.00  0.66           H  
ATOM   1302  N   ASN A  84     -10.075  10.876  11.480  1.00  0.68           N  
ATOM   1303  CA  ASN A  84     -10.037  11.061  12.932  1.00  0.68           C  
ATOM   1304  C   ASN A  84     -10.917  10.048  13.668  1.00  0.68           C  
ATOM   1305  O   ASN A  84     -11.575  10.375  14.655  1.00  0.68           O  
ATOM   1306  CB  ASN A  84     -10.436  12.481  13.302  1.00  0.68           C  
ATOM   1307  CG  ASN A  84      -9.447  13.502  12.806  1.00  0.68           C  
ATOM   1308  OD1 ASN A  84      -8.237  13.275  12.875  1.00  0.68           O  
ATOM   1309  ND2 ASN A  84      -9.933  14.616  12.321  1.00  0.68           N  
ATOM   1310  H   ASN A  84      -9.195  10.769  10.989  1.00  0.68           H  
ATOM   1311  HA  ASN A  84      -9.010  10.891  13.268  1.00  0.68           H  
ATOM   1312 1HB  ASN A  84     -11.420  12.715  12.895  1.00  0.68           H  
ATOM   1313 2HB  ASN A  84     -10.509  12.562  14.386  1.00  0.68           H  
ATOM   1314 1HD2 ASN A  84      -9.312  15.327  11.986  1.00  0.68           H  
ATOM   1315 2HD2 ASN A  84     -10.922  14.760  12.292  1.00  0.68           H  
ATOM   1316  N   GLY A  85     -10.921   8.818  13.168  1.00  0.70           N  
ATOM   1317  CA  GLY A  85     -11.663   7.705  13.747  1.00  0.70           C  
ATOM   1318  C   GLY A  85     -13.145   7.629  13.391  1.00  0.70           C  
ATOM   1319  O   GLY A  85     -13.840   6.718  13.847  1.00  0.70           O  
ATOM   1320  H   GLY A  85     -10.347   8.640  12.357  1.00  0.70           H  
ATOM   1321 1HA  GLY A  85     -11.199   6.793  13.402  1.00  0.70           H  
ATOM   1322 2HA  GLY A  85     -11.546   7.722  14.829  1.00  0.70           H  
ATOM   1323  N   GLU A  86     -13.641   8.559  12.585  1.00  0.70           N  
ATOM   1324  CA  GLU A  86     -15.056   8.556  12.251  1.00  0.70           C  
ATOM   1325  C   GLU A  86     -15.314   8.291  10.776  1.00  0.70           C  
ATOM   1326  O   GLU A  86     -14.648   8.846   9.898  1.00  0.70           O  
ATOM   1327  CB  GLU A  86     -15.668   9.893  12.684  1.00  0.70           C  
ATOM   1328  CG  GLU A  86     -17.171  10.048  12.450  1.00  0.70           C  
ATOM   1329  CD  GLU A  86     -17.763  11.333  13.039  1.00  0.70           C  
ATOM   1330  OE1 GLU A  86     -17.419  12.421  12.597  1.00  0.70           O  
ATOM   1331  OE2 GLU A  86     -18.559  11.217  13.943  1.00  0.70           O  
ATOM   1332  H   GLU A  86     -13.049   9.311  12.234  1.00  0.70           H  
ATOM   1333  HA  GLU A  86     -15.544   7.765  12.817  1.00  0.70           H  
ATOM   1334 1HB  GLU A  86     -15.480  10.043  13.747  1.00  0.70           H  
ATOM   1335 2HB  GLU A  86     -15.165  10.700  12.153  1.00  0.70           H  
ATOM   1336 1HG  GLU A  86     -17.348  10.054  11.379  1.00  0.70           H  
ATOM   1337 2HG  GLU A  86     -17.686   9.185  12.868  1.00  0.70           H  
ATOM   1338  N   LYS A  87     -16.252   7.394  10.479  1.00  0.69           N  
ATOM   1339  CA  LYS A  87     -16.597   7.193   9.076  1.00  0.69           C  
ATOM   1340  C   LYS A  87     -17.207   8.498   8.604  1.00  0.69           C  
ATOM   1341  O   LYS A  87     -18.168   8.969   9.210  1.00  0.69           O  
ATOM   1342  CB  LYS A  87     -17.610   6.061   8.880  1.00  0.69           C  
ATOM   1343  CG  LYS A  87     -17.912   5.739   7.419  1.00  0.69           C  
ATOM   1344  CD  LYS A  87     -18.997   4.681   7.300  1.00  0.69           C  
ATOM   1345  CE  LYS A  87     -20.363   5.280   7.649  1.00  0.69           C  
ATOM   1346  NZ  LYS A  87     -21.490   4.323   7.418  1.00  0.69           N  
ATOM   1347  H   LYS A  87     -16.753   6.911  11.212  1.00  0.69           H  
ATOM   1348  HA  LYS A  87     -15.703   7.000   8.486  1.00  0.69           H  
ATOM   1349 1HB  LYS A  87     -17.250   5.155   9.354  1.00  0.69           H  
ATOM   1350 2HB  LYS A  87     -18.549   6.331   9.361  1.00  0.69           H  
ATOM   1351 1HG  LYS A  87     -18.231   6.643   6.894  1.00  0.69           H  
ATOM   1352 2HG  LYS A  87     -17.000   5.371   6.940  1.00  0.69           H  
ATOM   1353 1HD  LYS A  87     -19.047   4.323   6.291  1.00  0.69           H  
ATOM   1354 2HD  LYS A  87     -18.779   3.848   7.955  1.00  0.69           H  
ATOM   1355 1HE  LYS A  87     -20.363   5.580   8.695  1.00  0.69           H  
ATOM   1356 2HE  LYS A  87     -20.521   6.164   7.027  1.00  0.69           H  
ATOM   1357 1HZ  LYS A  87     -22.363   4.768   7.654  1.00  0.69           H  
ATOM   1358 2HZ  LYS A  87     -21.508   4.045   6.444  1.00  0.69           H  
ATOM   1359 3HZ  LYS A  87     -21.370   3.507   7.997  1.00  0.69           H  
ATOM   1360  N   LYS A  88     -16.705   9.064   7.522  1.00  0.67           N  
ATOM   1361  CA  LYS A  88     -17.257  10.313   7.029  1.00  0.67           C  
ATOM   1362  C   LYS A  88     -18.228  10.064   5.892  1.00  0.67           C  
ATOM   1363  O   LYS A  88     -19.280  10.700   5.819  1.00  0.67           O  
ATOM   1364  CB  LYS A  88     -16.140  11.255   6.571  1.00  0.67           C  
ATOM   1365  CG  LYS A  88     -15.182  11.691   7.670  1.00  0.67           C  
ATOM   1366  CD  LYS A  88     -15.923  12.481   8.764  1.00  0.67           C  
ATOM   1367  CE  LYS A  88     -14.968  13.040   9.813  1.00  0.67           C  
ATOM   1368  NZ  LYS A  88     -15.681  13.822  10.871  1.00  0.67           N  
ATOM   1369  H   LYS A  88     -15.917   8.641   7.050  1.00  0.67           H  
ATOM   1370  HA  LYS A  88     -17.805  10.797   7.837  1.00  0.67           H  
ATOM   1371 1HB  LYS A  88     -15.549  10.761   5.794  1.00  0.67           H  
ATOM   1372 2HB  LYS A  88     -16.578  12.146   6.129  1.00  0.67           H  
ATOM   1373 1HG  LYS A  88     -14.717  10.809   8.118  1.00  0.67           H  
ATOM   1374 2HG  LYS A  88     -14.398  12.315   7.240  1.00  0.67           H  
ATOM   1375 1HD  LYS A  88     -16.486  13.298   8.315  1.00  0.67           H  
ATOM   1376 2HD  LYS A  88     -16.626  11.811   9.272  1.00  0.67           H  
ATOM   1377 1HE  LYS A  88     -14.435  12.213  10.285  1.00  0.67           H  
ATOM   1378 2HE  LYS A  88     -14.248  13.692   9.324  1.00  0.67           H  
ATOM   1379 1HZ  LYS A  88     -15.016  14.168  11.539  1.00  0.67           H  
ATOM   1380 2HZ  LYS A  88     -16.170  14.594  10.454  1.00  0.67           H  
ATOM   1381 3HZ  LYS A  88     -16.359  13.227  11.367  1.00  0.67           H  
ATOM   1382  N   ASP A  89     -17.880   9.138   5.002  1.00  0.65           N  
ATOM   1383  CA  ASP A  89     -18.761   8.873   3.864  1.00  0.65           C  
ATOM   1384  C   ASP A  89     -18.440   7.556   3.176  1.00  0.65           C  
ATOM   1385  O   ASP A  89     -17.483   6.868   3.546  1.00  0.65           O  
ATOM   1386  CB  ASP A  89     -18.678  10.037   2.878  1.00  0.65           C  
ATOM   1387  CG  ASP A  89     -19.957  10.293   2.045  1.00  0.65           C  
ATOM   1388  OD1 ASP A  89     -20.750   9.407   1.898  1.00  0.65           O  
ATOM   1389  OD2 ASP A  89     -20.106  11.395   1.547  1.00  0.65           O  
ATOM   1390  H   ASP A  89     -16.992   8.653   5.123  1.00  0.65           H  
ATOM   1391  HA  ASP A  89     -19.785   8.812   4.234  1.00  0.65           H  
ATOM   1392 1HB  ASP A  89     -18.483  10.934   3.439  1.00  0.65           H  
ATOM   1393 2HB  ASP A  89     -17.836   9.875   2.202  1.00  0.65           H  
ATOM   1394  N   SER A  90     -19.237   7.215   2.163  1.00  0.63           N  
ATOM   1395  CA  SER A  90     -18.980   6.013   1.382  1.00  0.63           C  
ATOM   1396  C   SER A  90     -19.574   5.997  -0.025  1.00  0.63           C  
ATOM   1397  O   SER A  90     -20.577   6.655  -0.308  1.00  0.63           O  
ATOM   1398  CB  SER A  90     -19.545   4.822   2.118  1.00  0.63           C  
ATOM   1399  OG  SER A  90     -20.941   4.884   2.177  1.00  0.63           O  
ATOM   1400  H   SER A  90     -20.019   7.831   1.939  1.00  0.63           H  
ATOM   1401  HA  SER A  90     -17.903   5.909   1.290  1.00  0.63           H  
ATOM   1402 1HB  SER A  90     -19.241   3.910   1.604  1.00  0.63           H  
ATOM   1403 2HB  SER A  90     -19.141   4.799   3.118  1.00  0.63           H  
ATOM   1404  HG  SER A  90     -21.233   4.985   1.266  1.00  0.63           H  
ATOM   1405  N   VAL A  91     -18.989   5.152  -0.874  1.00  0.63           N  
ATOM   1406  CA  VAL A  91     -19.524   4.878  -2.206  1.00  0.63           C  
ATOM   1407  C   VAL A  91     -19.657   3.354  -2.381  1.00  0.63           C  
ATOM   1408  O   VAL A  91     -18.852   2.593  -1.838  1.00  0.63           O  
ATOM   1409  CB  VAL A  91     -18.603   5.478  -3.292  1.00  0.63           C  
ATOM   1410  CG1 VAL A  91     -18.516   6.999  -3.193  1.00  0.63           C  
ATOM   1411  CG2 VAL A  91     -17.273   4.909  -3.146  1.00  0.63           C  
ATOM   1412  H   VAL A  91     -18.143   4.679  -0.553  1.00  0.63           H  
ATOM   1413  HA  VAL A  91     -20.513   5.330  -2.294  1.00  0.63           H  
ATOM   1414  HB  VAL A  91     -19.016   5.240  -4.266  1.00  0.63           H  
ATOM   1415 1HG1 VAL A  91     -17.867   7.373  -3.987  1.00  0.63           H  
ATOM   1416 2HG1 VAL A  91     -19.513   7.427  -3.306  1.00  0.63           H  
ATOM   1417 3HG1 VAL A  91     -18.109   7.285  -2.228  1.00  0.63           H  
ATOM   1418 1HG2 VAL A  91     -16.622   5.308  -3.907  1.00  0.63           H  
ATOM   1419 2HG2 VAL A  91     -16.901   5.179  -2.162  1.00  0.63           H  
ATOM   1420 3HG2 VAL A  91     -17.330   3.824  -3.243  1.00  0.63           H  
ATOM   1421  N   ILE A  92     -20.661   2.903  -3.146  1.00  0.63           N  
ATOM   1422  CA  ILE A  92     -20.889   1.457  -3.337  1.00  0.63           C  
ATOM   1423  C   ILE A  92     -21.000   1.034  -4.811  1.00  0.63           C  
ATOM   1424  O   ILE A  92     -21.704   1.679  -5.591  1.00  0.63           O  
ATOM   1425  CB  ILE A  92     -22.154   0.990  -2.566  1.00  0.63           C  
ATOM   1426  CG1 ILE A  92     -22.002   1.282  -1.065  1.00  0.63           C  
ATOM   1427  CG2 ILE A  92     -22.360  -0.531  -2.754  1.00  0.63           C  
ATOM   1428  CD1 ILE A  92     -23.246   1.037  -0.272  1.00  0.63           C  
ATOM   1429  H   ILE A  92     -21.284   3.563  -3.590  1.00  0.63           H  
ATOM   1430  HA  ILE A  92     -20.039   0.921  -2.916  1.00  0.63           H  
ATOM   1431  HB  ILE A  92     -23.027   1.525  -2.931  1.00  0.63           H  
ATOM   1432 1HG1 ILE A  92     -21.213   0.654  -0.672  1.00  0.63           H  
ATOM   1433 2HG1 ILE A  92     -21.729   2.318  -0.921  1.00  0.63           H  
ATOM   1434 1HG2 ILE A  92     -23.242  -0.847  -2.205  1.00  0.63           H  
ATOM   1435 2HG2 ILE A  92     -22.497  -0.765  -3.804  1.00  0.63           H  
ATOM   1436 3HG2 ILE A  92     -21.482  -1.068  -2.372  1.00  0.63           H  
ATOM   1437 1HD1 ILE A  92     -23.055   1.263   0.778  1.00  0.63           H  
ATOM   1438 2HD1 ILE A  92     -24.049   1.677  -0.641  1.00  0.63           H  
ATOM   1439 3HD1 ILE A  92     -23.537  -0.007  -0.372  1.00  0.63           H  
ATOM   1440  N   GLY A  93     -20.319  -0.061  -5.174  1.00  0.63           N  
ATOM   1441  CA  GLY A  93     -20.343  -0.600  -6.533  1.00  0.63           C  
ATOM   1442  C   GLY A  93     -19.115  -0.129  -7.280  1.00  0.63           C  
ATOM   1443  O   GLY A  93     -18.279   0.562  -6.710  1.00  0.63           O  
ATOM   1444  H   GLY A  93     -19.752  -0.542  -4.476  1.00  0.63           H  
ATOM   1445 1HA  GLY A  93     -20.369  -1.688  -6.497  1.00  0.63           H  
ATOM   1446 2HA  GLY A  93     -21.242  -0.266  -7.049  1.00  0.63           H  
ATOM   1447  N   ALA A  94     -18.921  -0.549  -8.525  1.00  0.63           N  
ATOM   1448  CA  ALA A  94     -17.737  -0.027  -9.199  1.00  0.63           C  
ATOM   1449  C   ALA A  94     -17.920   1.482  -9.306  1.00  0.63           C  
ATOM   1450  O   ALA A  94     -19.014   1.937  -9.644  1.00  0.63           O  
ATOM   1451  CB  ALA A  94     -17.545  -0.650 -10.568  1.00  0.63           C  
ATOM   1452  H   ALA A  94     -19.584  -1.145  -8.997  1.00  0.63           H  
ATOM   1453  HA  ALA A  94     -16.860  -0.232  -8.586  1.00  0.63           H  
ATOM   1454 1HB  ALA A  94     -16.657  -0.220 -11.033  1.00  0.63           H  
ATOM   1455 2HB  ALA A  94     -17.411  -1.724 -10.470  1.00  0.63           H  
ATOM   1456 3HB  ALA A  94     -18.414  -0.446 -11.188  1.00  0.63           H  
ATOM   1457  N   VAL A  95     -16.868   2.253  -9.065  1.00  0.64           N  
ATOM   1458  CA  VAL A  95     -16.984   3.699  -9.160  1.00  0.64           C  
ATOM   1459  C   VAL A  95     -15.885   4.243 -10.078  1.00  0.64           C  
ATOM   1460  O   VAL A  95     -14.738   3.820  -9.950  1.00  0.64           O  
ATOM   1461  CB  VAL A  95     -16.853   4.355  -7.770  1.00  0.64           C  
ATOM   1462  CG1 VAL A  95     -16.975   5.815  -7.877  1.00  0.64           C  
ATOM   1463  CG2 VAL A  95     -17.891   3.854  -6.838  1.00  0.64           C  
ATOM   1464  H   VAL A  95     -15.991   1.833  -8.792  1.00  0.64           H  
ATOM   1465  HA  VAL A  95     -17.973   3.932  -9.525  1.00  0.64           H  
ATOM   1466  HB  VAL A  95     -15.874   4.132  -7.375  1.00  0.64           H  
ATOM   1467 1HG1 VAL A  95     -16.854   6.268  -6.891  1.00  0.64           H  
ATOM   1468 2HG1 VAL A  95     -16.215   6.181  -8.539  1.00  0.64           H  
ATOM   1469 3HG1 VAL A  95     -17.954   6.066  -8.270  1.00  0.64           H  
ATOM   1470 1HG2 VAL A  95     -17.754   4.324  -5.894  1.00  0.64           H  
ATOM   1471 2HG2 VAL A  95     -18.884   4.080  -7.226  1.00  0.64           H  
ATOM   1472 3HG2 VAL A  95     -17.784   2.809  -6.722  1.00  0.64           H  
ATOM   1473  N   PRO A  96     -16.196   5.123 -11.049  1.00  0.63           N  
ATOM   1474  CA  PRO A  96     -15.232   5.770 -11.918  1.00  0.63           C  
ATOM   1475  C   PRO A  96     -14.215   6.546 -11.098  1.00  0.63           C  
ATOM   1476  O   PRO A  96     -14.556   7.164 -10.082  1.00  0.63           O  
ATOM   1477  CB  PRO A  96     -16.107   6.706 -12.762  1.00  0.63           C  
ATOM   1478  CG  PRO A  96     -17.470   6.053 -12.764  1.00  0.63           C  
ATOM   1479  CD  PRO A  96     -17.608   5.417 -11.395  1.00  0.63           C  
ATOM   1480  HA  PRO A  96     -14.737   5.012 -12.541  1.00  0.63           H  
ATOM   1481 1HB  PRO A  96     -16.116   7.713 -12.318  1.00  0.63           H  
ATOM   1482 2HB  PRO A  96     -15.682   6.806 -13.772  1.00  0.63           H  
ATOM   1483 1HG  PRO A  96     -18.250   6.807 -12.962  1.00  0.63           H  
ATOM   1484 2HG  PRO A  96     -17.531   5.316 -13.577  1.00  0.63           H  
ATOM   1485 1HD  PRO A  96     -18.063   6.114 -10.681  1.00  0.63           H  
ATOM   1486 2HD  PRO A  96     -18.195   4.493 -11.535  1.00  0.63           H  
ATOM   1487  N   LYS A  97     -12.985   6.586 -11.596  1.00  0.63           N  
ATOM   1488  CA  LYS A  97     -11.905   7.302 -10.931  1.00  0.63           C  
ATOM   1489  C   LYS A  97     -12.261   8.730 -10.568  1.00  0.63           C  
ATOM   1490  O   LYS A  97     -11.924   9.189  -9.481  1.00  0.63           O  
ATOM   1491  CB  LYS A  97     -10.675   7.355 -11.826  1.00  0.63           C  
ATOM   1492  CG  LYS A  97      -9.494   8.076 -11.191  1.00  0.63           C  
ATOM   1493  CD  LYS A  97      -8.296   8.125 -12.126  1.00  0.63           C  
ATOM   1494  CE  LYS A  97      -7.169   8.943 -11.518  1.00  0.63           C  
ATOM   1495  NZ  LYS A  97      -6.035   9.126 -12.458  1.00  0.63           N  
ATOM   1496  H   LYS A  97     -12.779   6.069 -12.440  1.00  0.63           H  
ATOM   1497  HA  LYS A  97     -11.661   6.783 -10.008  1.00  0.63           H  
ATOM   1498 1HB  LYS A  97     -10.361   6.344 -12.085  1.00  0.63           H  
ATOM   1499 2HB  LYS A  97     -10.919   7.871 -12.754  1.00  0.63           H  
ATOM   1500 1HG  LYS A  97      -9.786   9.095 -10.928  1.00  0.63           H  
ATOM   1501 2HG  LYS A  97      -9.203   7.555 -10.279  1.00  0.63           H  
ATOM   1502 1HD  LYS A  97      -7.926   7.109 -12.308  1.00  0.63           H  
ATOM   1503 2HD  LYS A  97      -8.584   8.566 -13.079  1.00  0.63           H  
ATOM   1504 1HE  LYS A  97      -7.549   9.922 -11.232  1.00  0.63           H  
ATOM   1505 2HE  LYS A  97      -6.798   8.432 -10.624  1.00  0.63           H  
ATOM   1506 1HZ  LYS A  97      -5.313   9.666 -11.980  1.00  0.63           H  
ATOM   1507 2HZ  LYS A  97      -5.633   8.227 -12.715  1.00  0.63           H  
ATOM   1508 3HZ  LYS A  97      -6.328   9.605 -13.281  1.00  0.63           H  
ATOM   1509  N   ALA A  98     -12.940   9.442 -11.469  1.00  0.62           N  
ATOM   1510  CA  ALA A  98     -13.272  10.841 -11.220  1.00  0.62           C  
ATOM   1511  C   ALA A  98     -14.125  11.030  -9.970  1.00  0.62           C  
ATOM   1512  O   ALA A  98     -13.966  12.029  -9.261  1.00  0.62           O  
ATOM   1513  CB  ALA A  98     -14.013  11.413 -12.408  1.00  0.62           C  
ATOM   1514  H   ALA A  98     -13.210   9.008 -12.338  1.00  0.62           H  
ATOM   1515  HA  ALA A  98     -12.340  11.386 -11.080  1.00  0.62           H  
ATOM   1516 1HB  ALA A  98     -14.228  12.466 -12.227  1.00  0.62           H  
ATOM   1517 2HB  ALA A  98     -13.398  11.315 -13.302  1.00  0.62           H  
ATOM   1518 3HB  ALA A  98     -14.947  10.871 -12.547  1.00  0.62           H  
ATOM   1519  N   THR A  99     -15.044  10.099  -9.705  1.00  0.61           N  
ATOM   1520  CA  THR A  99     -15.902  10.220  -8.537  1.00  0.61           C  
ATOM   1521  C   THR A  99     -15.100   9.907  -7.300  1.00  0.61           C  
ATOM   1522  O   THR A  99     -15.180  10.616  -6.300  1.00  0.61           O  
ATOM   1523  CB  THR A  99     -17.143   9.325  -8.625  1.00  0.61           C  
ATOM   1524  OG1 THR A  99     -17.957   9.725  -9.741  1.00  0.61           O  
ATOM   1525  CG2 THR A  99     -17.945   9.381  -7.317  1.00  0.61           C  
ATOM   1526  H   THR A  99     -15.099   9.259 -10.273  1.00  0.61           H  
ATOM   1527  HA  THR A  99     -16.242  11.253  -8.461  1.00  0.61           H  
ATOM   1528  HB  THR A  99     -16.816   8.330  -8.808  1.00  0.61           H  
ATOM   1529  HG1 THR A  99     -18.675   9.095  -9.852  1.00  0.61           H  
ATOM   1530 1HG2 THR A  99     -18.810   8.725  -7.392  1.00  0.61           H  
ATOM   1531 2HG2 THR A  99     -17.310   9.053  -6.490  1.00  0.61           H  
ATOM   1532 3HG2 THR A  99     -18.276  10.404  -7.136  1.00  0.61           H  
ATOM   1533  N   LEU A 100     -14.304   8.851  -7.363  1.00  0.61           N  
ATOM   1534  CA  LEU A 100     -13.510   8.485  -6.203  1.00  0.61           C  
ATOM   1535  C   LEU A 100     -12.532   9.601  -5.863  1.00  0.61           C  
ATOM   1536  O   LEU A 100     -12.369   9.945  -4.693  1.00  0.61           O  
ATOM   1537  CB  LEU A 100     -12.762   7.216  -6.509  1.00  0.61           C  
ATOM   1538  CG  LEU A 100     -13.582   5.978  -6.614  1.00  0.61           C  
ATOM   1539  CD1 LEU A 100     -12.769   4.913  -7.246  1.00  0.61           C  
ATOM   1540  CD2 LEU A 100     -14.037   5.545  -5.207  1.00  0.61           C  
ATOM   1541  H   LEU A 100     -14.262   8.300  -8.226  1.00  0.61           H  
ATOM   1542  HA  LEU A 100     -14.176   8.325  -5.356  1.00  0.61           H  
ATOM   1543 1HB  LEU A 100     -12.250   7.349  -7.460  1.00  0.61           H  
ATOM   1544 2HB  LEU A 100     -12.037   7.060  -5.725  1.00  0.61           H  
ATOM   1545  HG  LEU A 100     -14.413   6.166  -7.234  1.00  0.61           H  
ATOM   1546 1HD1 LEU A 100     -13.347   4.011  -7.354  1.00  0.61           H  
ATOM   1547 2HD1 LEU A 100     -12.485   5.266  -8.217  1.00  0.61           H  
ATOM   1548 3HD1 LEU A 100     -11.897   4.718  -6.655  1.00  0.61           H  
ATOM   1549 1HD2 LEU A 100     -14.637   4.638  -5.279  1.00  0.61           H  
ATOM   1550 2HD2 LEU A 100     -13.164   5.351  -4.582  1.00  0.61           H  
ATOM   1551 3HD2 LEU A 100     -14.632   6.342  -4.762  1.00  0.61           H  
ATOM   1552  N   SER A 101     -11.936  10.207  -6.892  1.00  0.61           N  
ATOM   1553  CA  SER A 101     -11.016  11.315  -6.712  1.00  0.61           C  
ATOM   1554  C   SER A 101     -11.740  12.469  -6.041  1.00  0.61           C  
ATOM   1555  O   SER A 101     -11.249  13.002  -5.045  1.00  0.61           O  
ATOM   1556  CB  SER A 101     -10.443  11.734  -8.053  1.00  0.61           C  
ATOM   1557  OG  SER A 101      -9.580  12.853  -7.944  1.00  0.61           O  
ATOM   1558  H   SER A 101     -12.109   9.874  -7.834  1.00  0.61           H  
ATOM   1559  HA  SER A 101     -10.199  10.992  -6.066  1.00  0.61           H  
ATOM   1560 1HB  SER A 101      -9.897  10.893  -8.480  1.00  0.61           H  
ATOM   1561 2HB  SER A 101     -11.257  11.965  -8.736  1.00  0.61           H  
ATOM   1562  HG  SER A 101      -9.020  12.739  -7.153  1.00  0.61           H  
ATOM   1563  N   GLU A 102     -12.932  12.838  -6.538  1.00  0.62           N  
ATOM   1564  CA  GLU A 102     -13.652  13.925  -5.890  1.00  0.62           C  
ATOM   1565  C   GLU A 102     -13.906  13.607  -4.424  1.00  0.62           C  
ATOM   1566  O   GLU A 102     -13.711  14.469  -3.563  1.00  0.62           O  
ATOM   1567  CB  GLU A 102     -14.994  14.231  -6.574  1.00  0.62           C  
ATOM   1568  CG  GLU A 102     -15.738  15.418  -5.895  1.00  0.62           C  
ATOM   1569  CD  GLU A 102     -17.057  15.840  -6.539  1.00  0.62           C  
ATOM   1570  OE1 GLU A 102     -17.465  15.249  -7.508  1.00  0.62           O  
ATOM   1571  OE2 GLU A 102     -17.649  16.775  -6.037  1.00  0.62           O  
ATOM   1572  H   GLU A 102     -13.319  12.394  -7.371  1.00  0.62           H  
ATOM   1573  HA  GLU A 102     -13.034  14.820  -5.941  1.00  0.62           H  
ATOM   1574 1HB  GLU A 102     -14.828  14.471  -7.624  1.00  0.62           H  
ATOM   1575 2HB  GLU A 102     -15.635  13.347  -6.533  1.00  0.62           H  
ATOM   1576 1HG  GLU A 102     -15.939  15.133  -4.861  1.00  0.62           H  
ATOM   1577 2HG  GLU A 102     -15.066  16.275  -5.873  1.00  0.62           H  
ATOM   1578  N   LYS A 103     -14.308  12.370  -4.121  1.00  0.64           N  
ATOM   1579  CA  LYS A 103     -14.595  12.039  -2.736  1.00  0.64           C  
ATOM   1580  C   LYS A 103     -13.317  12.135  -1.903  1.00  0.64           C  
ATOM   1581  O   LYS A 103     -13.345  12.612  -0.780  1.00  0.64           O  
ATOM   1582  CB  LYS A 103     -15.215  10.649  -2.613  1.00  0.64           C  
ATOM   1583  CG  LYS A 103     -16.591  10.476  -3.275  1.00  0.64           C  
ATOM   1584  CD  LYS A 103     -17.655  11.412  -2.746  1.00  0.64           C  
ATOM   1585  CE  LYS A 103     -18.163  11.031  -1.371  1.00  0.64           C  
ATOM   1586  NZ  LYS A 103     -19.317  11.888  -0.991  1.00  0.64           N  
ATOM   1587  H   LYS A 103     -14.453  11.681  -4.861  1.00  0.64           H  
ATOM   1588  HA  LYS A 103     -15.304  12.768  -2.346  1.00  0.64           H  
ATOM   1589 1HB  LYS A 103     -14.542   9.926  -3.075  1.00  0.64           H  
ATOM   1590 2HB  LYS A 103     -15.309  10.387  -1.560  1.00  0.64           H  
ATOM   1591 1HG  LYS A 103     -16.503  10.654  -4.330  1.00  0.64           H  
ATOM   1592 2HG  LYS A 103     -16.917   9.455  -3.131  1.00  0.64           H  
ATOM   1593 1HD  LYS A 103     -17.246  12.423  -2.698  1.00  0.64           H  
ATOM   1594 2HD  LYS A 103     -18.497  11.417  -3.438  1.00  0.64           H  
ATOM   1595 1HE  LYS A 103     -18.478   9.987  -1.365  1.00  0.64           H  
ATOM   1596 2HE  LYS A 103     -17.367  11.167  -0.635  1.00  0.64           H  
ATOM   1597 1HZ  LYS A 103     -19.644  11.631  -0.064  1.00  0.64           H  
ATOM   1598 2HZ  LYS A 103     -19.042  12.850  -0.973  1.00  0.64           H  
ATOM   1599 3HZ  LYS A 103     -20.066  11.765  -1.643  1.00  0.64           H  
ATOM   1600  N   VAL A 104     -12.169  11.763  -2.462  1.00  0.66           N  
ATOM   1601  CA  VAL A 104     -10.927  11.896  -1.710  1.00  0.66           C  
ATOM   1602  C   VAL A 104     -10.614  13.367  -1.419  1.00  0.66           C  
ATOM   1603  O   VAL A 104     -10.259  13.727  -0.291  1.00  0.66           O  
ATOM   1604  CB  VAL A 104      -9.725  11.287  -2.457  1.00  0.66           C  
ATOM   1605  CG1 VAL A 104      -8.467  11.658  -1.717  1.00  0.66           C  
ATOM   1606  CG2 VAL A 104      -9.821   9.791  -2.505  1.00  0.66           C  
ATOM   1607  H   VAL A 104     -12.165  11.355  -3.397  1.00  0.66           H  
ATOM   1608  HA  VAL A 104     -11.044  11.372  -0.764  1.00  0.66           H  
ATOM   1609  HB  VAL A 104      -9.676  11.695  -3.469  1.00  0.66           H  
ATOM   1610 1HG1 VAL A 104      -7.623  11.235  -2.221  1.00  0.66           H  
ATOM   1611 2HG1 VAL A 104      -8.366  12.743  -1.677  1.00  0.66           H  
ATOM   1612 3HG1 VAL A 104      -8.523  11.264  -0.713  1.00  0.66           H  
ATOM   1613 1HG2 VAL A 104      -8.950   9.387  -3.024  1.00  0.66           H  
ATOM   1614 2HG2 VAL A 104      -9.847   9.420  -1.486  1.00  0.66           H  
ATOM   1615 3HG2 VAL A 104     -10.717   9.495  -3.024  1.00  0.66           H  
ATOM   1616  N   GLU A 105     -10.805  14.229  -2.424  1.00  0.70           N  
ATOM   1617  CA  GLU A 105     -10.520  15.659  -2.287  1.00  0.70           C  
ATOM   1618  C   GLU A 105     -11.378  16.283  -1.186  1.00  0.70           C  
ATOM   1619  O   GLU A 105     -10.906  17.123  -0.420  1.00  0.70           O  
ATOM   1620  CB  GLU A 105     -10.815  16.405  -3.603  1.00  0.70           C  
ATOM   1621  CG  GLU A 105      -9.871  16.161  -4.803  1.00  0.70           C  
ATOM   1622  CD  GLU A 105      -8.505  16.779  -4.680  1.00  0.70           C  
ATOM   1623  OE1 GLU A 105      -8.419  17.948  -4.392  1.00  0.70           O  
ATOM   1624  OE2 GLU A 105      -7.543  16.089  -4.919  1.00  0.70           O  
ATOM   1625  H   GLU A 105     -11.121  13.864  -3.325  1.00  0.70           H  
ATOM   1626  HA  GLU A 105      -9.469  15.783  -2.021  1.00  0.70           H  
ATOM   1627 1HB  GLU A 105     -11.817  16.147  -3.935  1.00  0.70           H  
ATOM   1628 2HB  GLU A 105     -10.815  17.475  -3.407  1.00  0.70           H  
ATOM   1629 1HG  GLU A 105      -9.752  15.087  -4.917  1.00  0.70           H  
ATOM   1630 2HG  GLU A 105     -10.353  16.533  -5.705  1.00  0.70           H  
ATOM   1631  N   LYS A 106     -12.609  15.800  -1.032  1.00  0.76           N  
ATOM   1632  CA  LYS A 106     -13.529  16.325  -0.023  1.00  0.76           C  
ATOM   1633  C   LYS A 106     -13.026  16.164   1.414  1.00  0.76           C  
ATOM   1634  O   LYS A 106     -13.528  16.842   2.313  1.00  0.76           O  
ATOM   1635  CB  LYS A 106     -14.903  15.652  -0.121  1.00  0.76           C  
ATOM   1636  CG  LYS A 106     -15.693  15.958  -1.391  1.00  0.76           C  
ATOM   1637  CD  LYS A 106     -16.152  17.395  -1.478  1.00  0.76           C  
ATOM   1638  CE  LYS A 106     -16.966  17.609  -2.758  1.00  0.76           C  
ATOM   1639  NZ  LYS A 106     -17.441  19.008  -2.901  1.00  0.76           N  
ATOM   1640  H   LYS A 106     -12.943  15.097  -1.696  1.00  0.76           H  
ATOM   1641  HA  LYS A 106     -13.654  17.390  -0.209  1.00  0.76           H  
ATOM   1642 1HB  LYS A 106     -14.773  14.572  -0.068  1.00  0.76           H  
ATOM   1643 2HB  LYS A 106     -15.508  15.943   0.735  1.00  0.76           H  
ATOM   1644 1HG  LYS A 106     -15.069  15.786  -2.235  1.00  0.76           H  
ATOM   1645 2HG  LYS A 106     -16.551  15.295  -1.461  1.00  0.76           H  
ATOM   1646 1HD  LYS A 106     -16.767  17.642  -0.612  1.00  0.76           H  
ATOM   1647 2HD  LYS A 106     -15.284  18.053  -1.493  1.00  0.76           H  
ATOM   1648 1HE  LYS A 106     -16.341  17.364  -3.616  1.00  0.76           H  
ATOM   1649 2HE  LYS A 106     -17.826  16.942  -2.750  1.00  0.76           H  
ATOM   1650 1HZ  LYS A 106     -17.967  19.090  -3.764  1.00  0.76           H  
ATOM   1651 2HZ  LYS A 106     -18.033  19.244  -2.120  1.00  0.76           H  
ATOM   1652 3HZ  LYS A 106     -16.650  19.632  -2.927  1.00  0.76           H  
ATOM   1653  N   TYR A 107     -12.072  15.258   1.654  1.00  0.83           N  
ATOM   1654  CA  TYR A 107     -11.621  15.035   3.019  1.00  0.83           C  
ATOM   1655  C   TYR A 107     -10.216  15.582   3.294  1.00  0.83           C  
ATOM   1656  O   TYR A 107      -9.751  15.524   4.445  1.00  0.83           O  
ATOM   1657  CB  TYR A 107     -11.720  13.532   3.309  1.00  0.83           C  
ATOM   1658  CG  TYR A 107     -13.128  13.128   3.098  1.00  0.83           C  
ATOM   1659  CD1 TYR A 107     -13.439  12.240   2.099  1.00  0.83           C  
ATOM   1660  CD2 TYR A 107     -14.127  13.733   3.836  1.00  0.83           C  
ATOM   1661  CE1 TYR A 107     -14.751  11.962   1.817  1.00  0.83           C  
ATOM   1662  CE2 TYR A 107     -15.434  13.459   3.555  1.00  0.83           C  
ATOM   1663  CZ  TYR A 107     -15.740  12.591   2.539  1.00  0.83           C  
ATOM   1664  OH  TYR A 107     -17.027  12.372   2.219  1.00  0.83           O  
ATOM   1665  H   TYR A 107     -11.645  14.727   0.892  1.00  0.83           H  
ATOM   1666  HA  TYR A 107     -12.303  15.551   3.691  1.00  0.83           H  
ATOM   1667 1HB  TYR A 107     -11.078  12.971   2.622  1.00  0.83           H  
ATOM   1668 2HB  TYR A 107     -11.426  13.310   4.333  1.00  0.83           H  
ATOM   1669  HD1 TYR A 107     -12.645  11.779   1.507  1.00  0.83           H  
ATOM   1670  HD2 TYR A 107     -13.874  14.450   4.616  1.00  0.83           H  
ATOM   1671  HE1 TYR A 107     -15.001  11.278   1.005  1.00  0.83           H  
ATOM   1672  HE2 TYR A 107     -16.230  13.952   4.113  1.00  0.83           H  
ATOM   1673  HH  TYR A 107     -17.603  12.807   2.860  1.00  0.83           H  
ATOM   1674  N   ILE A 108      -9.567  16.148   2.262  1.00  0.91           N  
ATOM   1675  CA  ILE A 108      -8.193  16.646   2.374  1.00  0.91           C  
ATOM   1676  C   ILE A 108      -7.673  17.243   1.067  1.00  0.91           C  
ATOM   1677  O   ILE A 108      -7.505  18.458   0.971  1.00  0.91           O  
ATOM   1678  OXT ILE A 108      -7.039  16.501   0.317  1.00  0.91           O  
ATOM   1679  CB  ILE A 108      -7.233  15.522   2.814  1.00  0.91           C  
ATOM   1680  CG1 ILE A 108      -5.851  16.079   3.055  1.00  0.91           C  
ATOM   1681  CG2 ILE A 108      -7.217  14.376   1.788  1.00  0.91           C  
ATOM   1682  CD1 ILE A 108      -4.961  15.109   3.767  1.00  0.91           C  
ATOM   1683  H   ILE A 108     -10.044  16.242   1.362  1.00  0.91           H  
ATOM   1684  HA  ILE A 108      -8.175  17.428   3.129  1.00  0.91           H  
ATOM   1685  HB  ILE A 108      -7.547  15.145   3.751  1.00  0.91           H  
ATOM   1686 1HG1 ILE A 108      -5.409  16.329   2.116  1.00  0.91           H  
ATOM   1687 2HG1 ILE A 108      -5.923  16.987   3.653  1.00  0.91           H  
ATOM   1688 1HG2 ILE A 108      -6.544  13.607   2.143  1.00  0.91           H  
ATOM   1689 2HG2 ILE A 108      -8.219  13.961   1.675  1.00  0.91           H  
ATOM   1690 3HG2 ILE A 108      -6.877  14.735   0.830  1.00  0.91           H  
ATOM   1691 1HD1 ILE A 108      -3.971  15.540   3.912  1.00  0.91           H  
ATOM   1692 2HD1 ILE A 108      -5.390  14.859   4.736  1.00  0.91           H  
ATOM   1693 3HD1 ILE A 108      -4.886  14.221   3.173  1.00  0.91           H  
ENDMDL

REMARK ID 592239 DOMAINID 586587 MODEL 4 2024-02-10_00000120_1_19
MODEL     4
ATOM      1  N   ALA A   1       2.829  -0.358   0.831  1.00  4.66           N  
ATOM      2  CA  ALA A   1       2.801   0.018  -0.579  1.00  4.66           C  
ATOM      3  C   ALA A   1       2.840   1.525  -0.753  1.00  4.66           C  
ATOM      4  O   ALA A   1       2.371   2.295   0.087  1.00  4.66           O  
ATOM      5  CB  ALA A   1       1.565  -0.536  -1.274  1.00  4.66           C  
ATOM      6 1H   ALA A   1       3.273  -1.256   0.935  1.00  4.66           H  
ATOM      7 2H   ALA A   1       3.348   0.331   1.354  1.00  4.66           H  
ATOM      8 3H   ALA A   1       1.895  -0.413   1.223  1.00  4.66           H  
ATOM      9  HA  ALA A   1       3.688  -0.400  -1.053  1.00  4.66           H  
ATOM     10 1HB  ALA A   1       1.589  -0.264  -2.327  1.00  4.66           H  
ATOM     11 2HB  ALA A   1       1.555  -1.621  -1.179  1.00  4.66           H  
ATOM     12 3HB  ALA A   1       0.673  -0.132  -0.824  1.00  4.66           H  
ATOM     13  N   VAL A   2       3.341   1.944  -1.901  1.00  3.64           N  
ATOM     14  CA  VAL A   2       3.479   3.358  -2.238  1.00  3.64           C  
ATOM     15  C   VAL A   2       2.145   4.089  -2.365  1.00  3.64           C  
ATOM     16  O   VAL A   2       2.094   5.315  -2.303  1.00  3.64           O  
ATOM     17  CB  VAL A   2       4.256   3.482  -3.556  1.00  3.64           C  
ATOM     18  CG1 VAL A   2       5.639   2.876  -3.384  1.00  3.64           C  
ATOM     19  CG2 VAL A   2       3.496   2.765  -4.673  1.00  3.64           C  
ATOM     20  H   VAL A   2       3.689   1.266  -2.566  1.00  3.64           H  
ATOM     21  HA  VAL A   2       4.059   3.838  -1.448  1.00  3.64           H  
ATOM     22  HB  VAL A   2       4.378   4.535  -3.808  1.00  3.64           H  
ATOM     23 1HG1 VAL A   2       6.198   2.973  -4.317  1.00  3.64           H  
ATOM     24 2HG1 VAL A   2       6.168   3.401  -2.588  1.00  3.64           H  
ATOM     25 3HG1 VAL A   2       5.546   1.823  -3.126  1.00  3.64           H  
ATOM     26 1HG2 VAL A   2       4.055   2.857  -5.604  1.00  3.64           H  
ATOM     27 2HG2 VAL A   2       3.379   1.713  -4.423  1.00  3.64           H  
ATOM     28 3HG2 VAL A   2       2.521   3.217  -4.804  1.00  3.64           H  
ATOM     29  N   ASN A   3       1.071   3.328  -2.549  1.00  2.62           N  
ATOM     30  CA  ASN A   3      -0.256   3.889  -2.692  1.00  2.62           C  
ATOM     31  C   ASN A   3      -1.077   3.882  -1.402  1.00  2.62           C  
ATOM     32  O   ASN A   3      -2.273   4.160  -1.453  1.00  2.62           O  
ATOM     33  CB  ASN A   3      -0.997   3.151  -3.779  1.00  2.62           C  
ATOM     34  CG  ASN A   3      -0.409   3.404  -5.144  1.00  2.62           C  
ATOM     35  OD1 ASN A   3      -0.021   4.528  -5.479  1.00  2.62           O  
ATOM     36  ND2 ASN A   3      -0.317   2.366  -5.936  1.00  2.62           N  
ATOM     37  H   ASN A   3       1.187   2.330  -2.589  1.00  2.62           H  
ATOM     38  HA  ASN A   3      -0.152   4.932  -2.994  1.00  2.62           H  
ATOM     39 1HB  ASN A   3      -0.971   2.080  -3.574  1.00  2.62           H  
ATOM     40 2HB  ASN A   3      -2.040   3.460  -3.774  1.00  2.62           H  
ATOM     41 1HD2 ASN A   3       0.070   2.471  -6.854  1.00  2.62           H  
ATOM     42 2HD2 ASN A   3      -0.627   1.469  -5.623  1.00  2.62           H  
ATOM     43  N   GLU A   4      -0.469   3.549  -0.259  1.00  1.80           N  
ATOM     44  CA  GLU A   4      -1.229   3.573   0.993  1.00  1.80           C  
ATOM     45  C   GLU A   4      -1.375   5.004   1.476  1.00  1.80           C  
ATOM     46  O   GLU A   4      -0.509   5.845   1.232  1.00  1.80           O  
ATOM     47  CB  GLU A   4      -0.591   2.706   2.081  1.00  1.80           C  
ATOM     48  CG  GLU A   4      -0.618   1.216   1.773  1.00  1.80           C  
ATOM     49  CD  GLU A   4      -0.069   0.341   2.879  1.00  1.80           C  
ATOM     50  OE1 GLU A   4      -0.535   0.448   3.988  1.00  1.80           O  
ATOM     51  OE2 GLU A   4       0.838  -0.431   2.608  1.00  1.80           O  
ATOM     52  H   GLU A   4       0.520   3.296  -0.243  1.00  1.80           H  
ATOM     53  HA  GLU A   4      -2.232   3.185   0.803  1.00  1.80           H  
ATOM     54 1HB  GLU A   4       0.450   3.001   2.214  1.00  1.80           H  
ATOM     55 2HB  GLU A   4      -1.106   2.872   3.028  1.00  1.80           H  
ATOM     56 1HG  GLU A   4      -1.646   0.920   1.564  1.00  1.80           H  
ATOM     57 2HG  GLU A   4      -0.043   1.066   0.883  1.00  1.80           H  
ATOM     58  N   VAL A   5      -2.462   5.285   2.178  1.00  1.24           N  
ATOM     59  CA  VAL A   5      -2.702   6.630   2.690  1.00  1.24           C  
ATOM     60  C   VAL A   5      -1.783   7.027   3.858  1.00  1.24           C  
ATOM     61  O   VAL A   5      -1.531   6.240   4.772  1.00  1.24           O  
ATOM     62  CB  VAL A   5      -4.163   6.732   3.049  1.00  1.24           C  
ATOM     63  CG1 VAL A   5      -4.460   8.007   3.636  1.00  1.24           C  
ATOM     64  CG2 VAL A   5      -4.926   6.544   1.812  1.00  1.24           C  
ATOM     65  H   VAL A   5      -3.177   4.557   2.344  1.00  1.24           H  
ATOM     66  HA  VAL A   5      -2.523   7.332   1.874  1.00  1.24           H  
ATOM     67  HB  VAL A   5      -4.422   5.954   3.752  1.00  1.24           H  
ATOM     68 1HG1 VAL A   5      -5.512   8.058   3.819  1.00  1.24           H  
ATOM     69 2HG1 VAL A   5      -3.898   8.145   4.557  1.00  1.24           H  
ATOM     70 3HG1 VAL A   5      -4.198   8.749   2.942  1.00  1.24           H  
ATOM     71 1HG2 VAL A   5      -5.976   6.587   2.018  1.00  1.24           H  
ATOM     72 2HG2 VAL A   5      -4.649   7.313   1.116  1.00  1.24           H  
ATOM     73 3HG2 VAL A   5      -4.676   5.578   1.393  1.00  1.24           H  
ATOM     74  N   GLN A   6      -1.234   8.244   3.778  1.00  0.90           N  
ATOM     75  CA  GLN A   6      -0.282   8.788   4.759  1.00  0.90           C  
ATOM     76  C   GLN A   6      -0.939   9.452   5.965  1.00  0.90           C  
ATOM     77  O   GLN A   6      -1.849  10.250   5.815  1.00  0.90           O  
ATOM     78  CB  GLN A   6       0.662   9.778   4.061  1.00  0.90           C  
ATOM     79  CG  GLN A   6       1.639  10.542   4.977  1.00  0.90           C  
ATOM     80  CD  GLN A   6       2.714   9.672   5.613  1.00  0.90           C  
ATOM     81  OE1 GLN A   6       3.442   8.944   4.924  1.00  0.90           O  
ATOM     82  NE2 GLN A   6       2.826   9.751   6.943  1.00  0.90           N  
ATOM     83  H   GLN A   6      -1.531   8.853   3.012  1.00  0.90           H  
ATOM     84  HA  GLN A   6       0.319   7.959   5.132  1.00  0.90           H  
ATOM     85 1HB  GLN A   6       1.259   9.239   3.327  1.00  0.90           H  
ATOM     86 2HB  GLN A   6       0.068  10.506   3.512  1.00  0.90           H  
ATOM     87 1HG  GLN A   6       2.138  11.304   4.381  1.00  0.90           H  
ATOM     88 2HG  GLN A   6       1.077  11.021   5.776  1.00  0.90           H  
ATOM     89 1HE2 GLN A   6       3.517   9.212   7.422  1.00  0.90           H  
ATOM     90 2HE2 GLN A   6       2.203  10.374   7.479  1.00  0.90           H  
ATOM     91  N   VAL A   7      -0.496   9.128   7.165  1.00  0.71           N  
ATOM     92  CA  VAL A   7      -1.045   9.812   8.332  1.00  0.71           C  
ATOM     93  C   VAL A   7      -0.444  11.221   8.493  1.00  0.71           C  
ATOM     94  O   VAL A   7       0.774  11.404   8.372  1.00  0.71           O  
ATOM     95  CB  VAL A   7      -0.839   8.988   9.621  1.00  0.71           C  
ATOM     96  CG1 VAL A   7      -1.312   9.797  10.838  1.00  0.71           C  
ATOM     97  CG2 VAL A   7      -1.648   7.700   9.508  1.00  0.71           C  
ATOM     98  H   VAL A   7       0.232   8.435   7.271  1.00  0.71           H  
ATOM     99  HA  VAL A   7      -2.113   9.909   8.183  1.00  0.71           H  
ATOM    100  HB  VAL A   7       0.217   8.759   9.751  1.00  0.71           H  
ATOM    101 1HG1 VAL A   7      -1.174   9.211  11.745  1.00  0.71           H  
ATOM    102 2HG1 VAL A   7      -0.736  10.719  10.924  1.00  0.71           H  
ATOM    103 3HG1 VAL A   7      -2.369  10.043  10.722  1.00  0.71           H  
ATOM    104 1HG2 VAL A   7      -1.516   7.106  10.412  1.00  0.71           H  
ATOM    105 2HG2 VAL A   7      -2.701   7.949   9.387  1.00  0.71           H  
ATOM    106 3HG2 VAL A   7      -1.307   7.130   8.643  1.00  0.71           H  
ATOM    107  N   VAL A   8      -1.312  12.205   8.746  1.00  0.61           N  
ATOM    108  CA  VAL A   8      -0.932  13.605   8.954  1.00  0.61           C  
ATOM    109  C   VAL A   8      -1.342  14.041  10.350  1.00  0.61           C  
ATOM    110  O   VAL A   8      -2.434  13.722  10.820  1.00  0.61           O  
ATOM    111  CB  VAL A   8      -1.612  14.527   7.911  1.00  0.61           C  
ATOM    112  CG1 VAL A   8      -3.110  14.368   7.977  1.00  0.61           C  
ATOM    113  CG2 VAL A   8      -1.275  16.007   8.161  1.00  0.61           C  
ATOM    114  H   VAL A   8      -2.291  11.947   8.812  1.00  0.61           H  
ATOM    115  HA  VAL A   8       0.150  13.698   8.858  1.00  0.61           H  
ATOM    116  HB  VAL A   8      -1.275  14.238   6.919  1.00  0.61           H  
ATOM    117 1HG1 VAL A   8      -3.588  15.006   7.232  1.00  0.61           H  
ATOM    118 2HG1 VAL A   8      -3.374  13.341   7.793  1.00  0.61           H  
ATOM    119 3HG1 VAL A   8      -3.436  14.647   8.961  1.00  0.61           H  
ATOM    120 1HG2 VAL A   8      -1.763  16.611   7.407  1.00  0.61           H  
ATOM    121 2HG2 VAL A   8      -1.629  16.309   9.145  1.00  0.61           H  
ATOM    122 3HG2 VAL A   8      -0.218  16.168   8.108  1.00  0.61           H  
ATOM    123  N   ASN A   9      -0.440  14.738  11.026  1.00  0.58           N  
ATOM    124  CA  ASN A   9      -0.692  15.220  12.376  1.00  0.58           C  
ATOM    125  C   ASN A   9      -0.831  16.732  12.364  1.00  0.58           C  
ATOM    126  O   ASN A   9      -0.340  17.380  11.434  1.00  0.58           O  
ATOM    127  CB  ASN A   9       0.404  14.766  13.328  1.00  0.58           C  
ATOM    128  CG  ASN A   9       0.456  13.252  13.491  1.00  0.58           C  
ATOM    129  OD1 ASN A   9      -0.572  12.578  13.609  1.00  0.58           O  
ATOM    130  ND2 ASN A   9       1.652  12.712  13.506  1.00  0.58           N  
ATOM    131  H   ASN A   9       0.434  14.991  10.572  1.00  0.58           H  
ATOM    132  HA  ASN A   9      -1.641  14.811  12.719  1.00  0.58           H  
ATOM    133 1HB  ASN A   9       1.371  15.118  12.964  1.00  0.58           H  
ATOM    134 2HB  ASN A   9       0.240  15.218  14.307  1.00  0.58           H  
ATOM    135 1HD2 ASN A   9       1.750  11.721  13.616  1.00  0.58           H  
ATOM    136 2HD2 ASN A   9       2.465  13.288  13.414  1.00  0.58           H  
ATOM    137  N   ASP A  10      -1.397  17.305  13.433  1.00  0.57           N  
ATOM    138  CA  ASP A  10      -1.517  18.772  13.542  1.00  0.57           C  
ATOM    139  C   ASP A  10      -0.231  19.517  13.160  1.00  0.57           C  
ATOM    140  O   ASP A  10      -0.253  20.427  12.330  1.00  0.57           O  
ATOM    141  CB  ASP A  10      -1.847  19.185  15.004  1.00  0.57           C  
ATOM    142  CG  ASP A  10      -3.332  18.990  15.496  1.00  0.57           C  
ATOM    143  OD1 ASP A  10      -4.184  18.894  14.668  1.00  0.57           O  
ATOM    144  OD2 ASP A  10      -3.605  18.937  16.698  1.00  0.57           O  
ATOM    145  H   ASP A  10      -1.793  16.690  14.140  1.00  0.57           H  
ATOM    146  HA  ASP A  10      -2.313  19.101  12.875  1.00  0.57           H  
ATOM    147 1HB  ASP A  10      -1.199  18.623  15.679  1.00  0.57           H  
ATOM    148 2HB  ASP A  10      -1.591  20.237  15.131  1.00  0.57           H  
ATOM    149  N   SER A  11       0.907  19.074  13.686  1.00  0.57           N  
ATOM    150  CA  SER A  11       2.184  19.749  13.442  1.00  0.57           C  
ATOM    151  C   SER A  11       2.689  19.702  11.990  1.00  0.57           C  
ATOM    152  O   SER A  11       3.594  20.454  11.626  1.00  0.57           O  
ATOM    153  CB  SER A  11       3.246  19.164  14.347  1.00  0.57           C  
ATOM    154  OG  SER A  11       3.540  17.842  13.997  1.00  0.57           O  
ATOM    155  H   SER A  11       0.874  18.286  14.314  1.00  0.57           H  
ATOM    156  HA  SER A  11       2.054  20.798  13.709  1.00  0.57           H  
ATOM    157 1HB  SER A  11       4.149  19.769  14.279  1.00  0.57           H  
ATOM    158 2HB  SER A  11       2.903  19.201  15.379  1.00  0.57           H  
ATOM    159  HG  SER A  11       3.775  17.869  13.064  1.00  0.57           H  
ATOM    160  N   SER A  12       2.142  18.797  11.179  1.00  0.57           N  
ATOM    161  CA  SER A  12       2.546  18.614   9.790  1.00  0.57           C  
ATOM    162  C   SER A  12       1.460  19.061   8.813  1.00  0.57           C  
ATOM    163  O   SER A  12       1.642  19.004   7.595  1.00  0.57           O  
ATOM    164  CB  SER A  12       2.860  17.149   9.563  1.00  0.57           C  
ATOM    165  OG  SER A  12       1.703  16.355   9.750  1.00  0.57           O  
ATOM    166  H   SER A  12       1.372  18.228  11.520  1.00  0.57           H  
ATOM    167  HA  SER A  12       3.443  19.208   9.604  1.00  0.57           H  
ATOM    168 1HB  SER A  12       3.259  17.004   8.563  1.00  0.57           H  
ATOM    169 2HB  SER A  12       3.627  16.842  10.270  1.00  0.57           H  
ATOM    170  HG  SER A  12       1.142  16.856  10.397  1.00  0.57           H  
ATOM    171  N   TRP A  13       0.332  19.523   9.341  1.00  0.58           N  
ATOM    172  CA  TRP A  13      -0.814  19.883   8.520  1.00  0.58           C  
ATOM    173  C   TRP A  13      -0.492  20.909   7.441  1.00  0.58           C  
ATOM    174  O   TRP A  13      -0.812  20.721   6.262  1.00  0.58           O  
ATOM    175  CB  TRP A  13      -1.905  20.413   9.433  1.00  0.58           C  
ATOM    176  CG  TRP A  13      -3.139  20.807   8.768  1.00  0.58           C  
ATOM    177  CD1 TRP A  13      -3.590  22.065   8.542  1.00  0.58           C  
ATOM    178  CD2 TRP A  13      -4.128  19.926   8.250  1.00  0.58           C  
ATOM    179  NE1 TRP A  13      -4.801  22.017   7.927  1.00  0.58           N  
ATOM    180  CE2 TRP A  13      -5.144  20.713   7.740  1.00  0.58           C  
ATOM    181  CE3 TRP A  13      -4.237  18.552   8.191  1.00  0.58           C  
ATOM    182  CZ2 TRP A  13      -6.255  20.175   7.185  1.00  0.58           C  
ATOM    183  CZ3 TRP A  13      -5.352  18.009   7.632  1.00  0.58           C  
ATOM    184  CH2 TRP A  13      -6.348  18.797   7.137  1.00  0.58           C  
ATOM    185  H   TRP A  13       0.239  19.619  10.355  1.00  0.58           H  
ATOM    186  HA  TRP A  13      -1.176  18.979   8.034  1.00  0.58           H  
ATOM    187 1HB  TRP A  13      -2.148  19.649  10.181  1.00  0.58           H  
ATOM    188 2HB  TRP A  13      -1.527  21.279   9.978  1.00  0.58           H  
ATOM    189  HD1 TRP A  13      -3.062  22.980   8.829  1.00  0.58           H  
ATOM    190  HE1 TRP A  13      -5.374  22.815   7.669  1.00  0.58           H  
ATOM    191  HE3 TRP A  13      -3.452  17.919   8.591  1.00  0.58           H  
ATOM    192  HZ2 TRP A  13      -7.032  20.802   6.807  1.00  0.58           H  
ATOM    193  HZ3 TRP A  13      -5.405  16.936   7.602  1.00  0.58           H  
ATOM    194  HH2 TRP A  13      -7.229  18.331   6.699  1.00  0.58           H  
ATOM    195  N   ASP A  14       0.172  21.989   7.823  1.00  0.59           N  
ATOM    196  CA  ASP A  14       0.485  23.016   6.850  1.00  0.59           C  
ATOM    197  C   ASP A  14       1.453  22.530   5.764  1.00  0.59           C  
ATOM    198  O   ASP A  14       1.328  22.896   4.590  1.00  0.59           O  
ATOM    199  CB  ASP A  14       1.049  24.239   7.559  1.00  0.59           C  
ATOM    200  CG  ASP A  14      -0.023  24.966   8.356  1.00  0.59           C  
ATOM    201  OD1 ASP A  14      -1.182  24.675   8.153  1.00  0.59           O  
ATOM    202  OD2 ASP A  14       0.319  25.789   9.163  1.00  0.59           O  
ATOM    203  H   ASP A  14       0.440  22.102   8.791  1.00  0.59           H  
ATOM    204  HA  ASP A  14      -0.442  23.303   6.379  1.00  0.59           H  
ATOM    205 1HB  ASP A  14       1.853  23.936   8.232  1.00  0.59           H  
ATOM    206 2HB  ASP A  14       1.474  24.924   6.824  1.00  0.59           H  
ATOM    207  N   GLU A  15       2.412  21.688   6.152  1.00  0.60           N  
ATOM    208  CA  GLU A  15       3.424  21.203   5.217  1.00  0.60           C  
ATOM    209  C   GLU A  15       2.899  20.146   4.248  1.00  0.60           C  
ATOM    210  O   GLU A  15       3.303  20.102   3.083  1.00  0.60           O  
ATOM    211  CB  GLU A  15       4.615  20.623   5.985  1.00  0.60           C  
ATOM    212  CG  GLU A  15       5.424  21.648   6.773  1.00  0.60           C  
ATOM    213  CD  GLU A  15       6.611  21.045   7.500  1.00  0.60           C  
ATOM    214  OE1 GLU A  15       6.758  19.844   7.480  1.00  0.60           O  
ATOM    215  OE2 GLU A  15       7.372  21.793   8.069  1.00  0.60           O  
ATOM    216  H   GLU A  15       2.441  21.386   7.116  1.00  0.60           H  
ATOM    217  HA  GLU A  15       3.772  22.052   4.629  1.00  0.60           H  
ATOM    218 1HB  GLU A  15       4.253  19.868   6.690  1.00  0.60           H  
ATOM    219 2HB  GLU A  15       5.286  20.122   5.288  1.00  0.60           H  
ATOM    220 1HG  GLU A  15       5.781  22.416   6.089  1.00  0.60           H  
ATOM    221 2HG  GLU A  15       4.763  22.124   7.499  1.00  0.60           H  
ATOM    222  N   LEU A  16       2.007  19.292   4.734  1.00  0.62           N  
ATOM    223  CA  LEU A  16       1.482  18.194   3.939  1.00  0.62           C  
ATOM    224  C   LEU A  16       0.156  18.446   3.232  1.00  0.62           C  
ATOM    225  O   LEU A  16      -0.114  17.829   2.194  1.00  0.62           O  
ATOM    226  CB  LEU A  16       1.325  16.978   4.823  1.00  0.62           C  
ATOM    227  CG  LEU A  16       2.607  16.403   5.403  1.00  0.62           C  
ATOM    228  CD1 LEU A  16       2.267  15.224   6.320  1.00  0.62           C  
ATOM    229  CD2 LEU A  16       3.503  15.965   4.260  1.00  0.62           C  
ATOM    230  H   LEU A  16       1.725  19.371   5.710  1.00  0.62           H  
ATOM    231  HA  LEU A  16       2.221  17.963   3.175  1.00  0.62           H  
ATOM    232 1HB  LEU A  16       0.687  17.255   5.664  1.00  0.62           H  
ATOM    233 2HB  LEU A  16       0.836  16.221   4.278  1.00  0.62           H  
ATOM    234  HG  LEU A  16       3.117  17.165   5.999  1.00  0.62           H  
ATOM    235 1HD1 LEU A  16       3.184  14.812   6.738  1.00  0.62           H  
ATOM    236 2HD1 LEU A  16       1.638  15.565   7.119  1.00  0.62           H  
ATOM    237 3HD1 LEU A  16       1.750  14.453   5.758  1.00  0.62           H  
ATOM    238 1HD2 LEU A  16       4.429  15.553   4.661  1.00  0.62           H  
ATOM    239 2HD2 LEU A  16       2.993  15.205   3.666  1.00  0.62           H  
ATOM    240 3HD2 LEU A  16       3.731  16.827   3.630  1.00  0.62           H  
ATOM    241  N   VAL A  17      -0.697  19.296   3.803  1.00  0.64           N  
ATOM    242  CA  VAL A  17      -2.011  19.509   3.228  1.00  0.64           C  
ATOM    243  C   VAL A  17      -2.200  20.907   2.664  1.00  0.64           C  
ATOM    244  O   VAL A  17      -2.435  21.084   1.471  1.00  0.64           O  
ATOM    245  CB  VAL A  17      -3.092  19.254   4.295  1.00  0.64           C  
ATOM    246  CG1 VAL A  17      -4.495  19.520   3.719  1.00  0.64           C  
ATOM    247  CG2 VAL A  17      -2.947  17.803   4.779  1.00  0.64           C  
ATOM    248  H   VAL A  17      -0.460  19.786   4.663  1.00  0.64           H  
ATOM    249  HA  VAL A  17      -2.149  18.790   2.428  1.00  0.64           H  
ATOM    250  HB  VAL A  17      -2.953  19.936   5.134  1.00  0.64           H  
ATOM    251 1HG1 VAL A  17      -5.240  19.340   4.482  1.00  0.64           H  
ATOM    252 2HG1 VAL A  17      -4.566  20.545   3.390  1.00  0.64           H  
ATOM    253 3HG1 VAL A  17      -4.680  18.866   2.882  1.00  0.64           H  
ATOM    254 1HG2 VAL A  17      -3.680  17.588   5.524  1.00  0.64           H  
ATOM    255 2HG2 VAL A  17      -3.082  17.129   3.950  1.00  0.64           H  
ATOM    256 3HG2 VAL A  17      -1.955  17.660   5.199  1.00  0.64           H  
ATOM    257  N   ILE A  18      -2.047  21.915   3.505  1.00  0.66           N  
ATOM    258  CA  ILE A  18      -2.414  23.263   3.079  1.00  0.66           C  
ATOM    259  C   ILE A  18      -1.456  23.842   2.045  1.00  0.66           C  
ATOM    260  O   ILE A  18      -1.887  24.430   1.056  1.00  0.66           O  
ATOM    261  CB  ILE A  18      -2.540  24.178   4.293  1.00  0.66           C  
ATOM    262  CG1 ILE A  18      -3.639  23.599   5.188  1.00  0.66           C  
ATOM    263  CG2 ILE A  18      -2.850  25.602   3.904  1.00  0.66           C  
ATOM    264  CD1 ILE A  18      -5.003  23.462   4.496  1.00  0.66           C  
ATOM    265  H   ILE A  18      -1.744  21.723   4.460  1.00  0.66           H  
ATOM    266  HA  ILE A  18      -3.398  23.204   2.622  1.00  0.66           H  
ATOM    267  HB  ILE A  18      -1.619  24.173   4.833  1.00  0.66           H  
ATOM    268 1HG1 ILE A  18      -3.319  22.606   5.518  1.00  0.66           H  
ATOM    269 2HG1 ILE A  18      -3.750  24.235   6.068  1.00  0.66           H  
ATOM    270 1HG2 ILE A  18      -2.926  26.210   4.804  1.00  0.66           H  
ATOM    271 2HG2 ILE A  18      -2.053  25.987   3.271  1.00  0.66           H  
ATOM    272 3HG2 ILE A  18      -3.788  25.639   3.372  1.00  0.66           H  
ATOM    273 1HD1 ILE A  18      -5.726  23.033   5.191  1.00  0.66           H  
ATOM    274 2HD1 ILE A  18      -5.351  24.447   4.177  1.00  0.66           H  
ATOM    275 3HD1 ILE A  18      -4.918  22.819   3.630  1.00  0.66           H  
ATOM    276  N   GLY A  19      -0.165  23.630   2.221  1.00  0.68           N  
ATOM    277  CA  GLY A  19       0.807  24.129   1.264  1.00  0.68           C  
ATOM    278  C   GLY A  19       0.966  23.240   0.015  1.00  0.68           C  
ATOM    279  O   GLY A  19       1.849  23.496  -0.804  1.00  0.68           O  
ATOM    280  H   GLY A  19       0.178  23.165   3.061  1.00  0.68           H  
ATOM    281 1HA  GLY A  19       0.520  25.134   0.958  1.00  0.68           H  
ATOM    282 2HA  GLY A  19       1.771  24.218   1.765  1.00  0.68           H  
ATOM    283  N   SER A  20       0.170  22.168  -0.116  1.00  0.69           N  
ATOM    284  CA  SER A  20       0.300  21.265  -1.257  1.00  0.69           C  
ATOM    285  C   SER A  20      -0.085  21.909  -2.586  1.00  0.69           C  
ATOM    286  O   SER A  20      -1.048  22.669  -2.676  1.00  0.69           O  
ATOM    287  CB  SER A  20      -0.521  20.010  -1.051  1.00  0.69           C  
ATOM    288  OG  SER A  20      -0.462  19.177  -2.186  1.00  0.69           O  
ATOM    289  H   SER A  20      -0.569  21.979   0.562  1.00  0.69           H  
ATOM    290  HA  SER A  20       1.346  20.966  -1.324  1.00  0.69           H  
ATOM    291 1HB  SER A  20      -0.136  19.474  -0.181  1.00  0.69           H  
ATOM    292 2HB  SER A  20      -1.557  20.271  -0.839  1.00  0.69           H  
ATOM    293  HG  SER A  20      -1.314  19.316  -2.652  1.00  0.69           H  
ATOM    294  N   GLU A  21       0.649  21.547  -3.639  1.00  0.70           N  
ATOM    295  CA  GLU A  21       0.360  21.998  -5.004  1.00  0.70           C  
ATOM    296  C   GLU A  21      -0.589  21.036  -5.728  1.00  0.70           C  
ATOM    297  O   GLU A  21      -0.950  21.244  -6.888  1.00  0.70           O  
ATOM    298  CB  GLU A  21       1.653  22.142  -5.802  1.00  0.70           C  
ATOM    299  CG  GLU A  21       2.594  23.226  -5.279  1.00  0.70           C  
ATOM    300  CD  GLU A  21       3.883  23.339  -6.070  1.00  0.70           C  
ATOM    301  OE1 GLU A  21       4.062  22.586  -6.998  1.00  0.70           O  
ATOM    302  OE2 GLU A  21       4.685  24.183  -5.741  1.00  0.70           O  
ATOM    303  H   GLU A  21       1.434  20.931  -3.484  1.00  0.70           H  
ATOM    304  HA  GLU A  21      -0.125  22.973  -4.948  1.00  0.70           H  
ATOM    305 1HB  GLU A  21       2.190  21.194  -5.794  1.00  0.70           H  
ATOM    306 2HB  GLU A  21       1.414  22.374  -6.839  1.00  0.70           H  
ATOM    307 1HG  GLU A  21       2.077  24.184  -5.311  1.00  0.70           H  
ATOM    308 2HG  GLU A  21       2.830  23.010  -4.236  1.00  0.70           H  
ATOM    309  N   THR A  22      -0.965  19.974  -5.035  1.00  0.69           N  
ATOM    310  CA  THR A  22      -1.839  18.932  -5.543  1.00  0.69           C  
ATOM    311  C   THR A  22      -3.043  18.909  -4.600  1.00  0.69           C  
ATOM    312  O   THR A  22      -2.837  19.120  -3.407  1.00  0.69           O  
ATOM    313  CB  THR A  22      -1.091  17.582  -5.555  1.00  0.69           C  
ATOM    314  OG1 THR A  22       0.060  17.686  -6.410  1.00  0.69           O  
ATOM    315  CG2 THR A  22      -1.949  16.464  -6.031  1.00  0.69           C  
ATOM    316  H   THR A  22      -0.633  19.874  -4.081  1.00  0.69           H  
ATOM    317  HA  THR A  22      -2.126  19.176  -6.556  1.00  0.69           H  
ATOM    318  HB  THR A  22      -0.758  17.365  -4.546  1.00  0.69           H  
ATOM    319  HG1 THR A  22      -0.189  18.143  -7.223  1.00  0.69           H  
ATOM    320 1HG2 THR A  22      -1.392  15.530  -6.018  1.00  0.69           H  
ATOM    321 2HG2 THR A  22      -2.806  16.376  -5.382  1.00  0.69           H  
ATOM    322 3HG2 THR A  22      -2.273  16.673  -7.043  1.00  0.69           H  
ATOM    323  N   PRO A  23      -4.299  18.763  -5.066  1.00  0.66           N  
ATOM    324  CA  PRO A  23      -5.475  18.682  -4.218  1.00  0.66           C  
ATOM    325  C   PRO A  23      -5.295  17.552  -3.236  1.00  0.66           C  
ATOM    326  O   PRO A  23      -4.555  16.600  -3.515  1.00  0.66           O  
ATOM    327  CB  PRO A  23      -6.606  18.415  -5.199  1.00  0.66           C  
ATOM    328  CG  PRO A  23      -6.097  19.009  -6.512  1.00  0.66           C  
ATOM    329  CD  PRO A  23      -4.607  18.743  -6.517  1.00  0.66           C  
ATOM    330  HA  PRO A  23      -5.612  19.638  -3.696  1.00  0.66           H  
ATOM    331 1HB  PRO A  23      -6.804  17.358  -5.235  1.00  0.66           H  
ATOM    332 2HB  PRO A  23      -7.527  18.902  -4.837  1.00  0.66           H  
ATOM    333 1HG  PRO A  23      -6.611  18.584  -7.375  1.00  0.66           H  
ATOM    334 2HG  PRO A  23      -6.313  20.070  -6.529  1.00  0.66           H  
ATOM    335 1HD  PRO A  23      -4.397  17.760  -6.962  1.00  0.66           H  
ATOM    336 2HD  PRO A  23      -4.132  19.570  -7.057  1.00  0.66           H  
ATOM    337  N   VAL A  24      -5.897  17.705  -2.063  1.00  0.64           N  
ATOM    338  CA  VAL A  24      -5.736  16.715  -1.013  1.00  0.64           C  
ATOM    339  C   VAL A  24      -7.044  16.196  -0.401  1.00  0.64           C  
ATOM    340  O   VAL A  24      -7.922  16.978  -0.038  1.00  0.64           O  
ATOM    341  CB  VAL A  24      -4.909  17.326   0.126  1.00  0.64           C  
ATOM    342  CG1 VAL A  24      -4.732  16.324   1.160  1.00  0.64           C  
ATOM    343  CG2 VAL A  24      -3.580  17.868  -0.383  1.00  0.64           C  
ATOM    344  H   VAL A  24      -6.480  18.529  -1.919  1.00  0.64           H  
ATOM    345  HA  VAL A  24      -5.195  15.868  -1.428  1.00  0.64           H  
ATOM    346  HB  VAL A  24      -5.463  18.139   0.570  1.00  0.64           H  
ATOM    347 1HG1 VAL A  24      -4.173  16.750   1.974  1.00  0.64           H  
ATOM    348 2HG1 VAL A  24      -5.678  15.990   1.520  1.00  0.64           H  
ATOM    349 3HG1 VAL A  24      -4.192  15.484   0.732  1.00  0.64           H  
ATOM    350 1HG2 VAL A  24      -3.025  18.299   0.435  1.00  0.64           H  
ATOM    351 2HG2 VAL A  24      -3.001  17.093  -0.829  1.00  0.64           H  
ATOM    352 3HG2 VAL A  24      -3.762  18.639  -1.122  1.00  0.64           H  
ATOM    353  N   LEU A  25      -7.154  14.873  -0.269  1.00  0.61           N  
ATOM    354  CA  LEU A  25      -8.282  14.215   0.400  1.00  0.61           C  
ATOM    355  C   LEU A  25      -7.890  13.766   1.806  1.00  0.61           C  
ATOM    356  O   LEU A  25      -7.154  12.782   1.951  1.00  0.61           O  
ATOM    357  CB  LEU A  25      -8.746  12.995  -0.412  1.00  0.61           C  
ATOM    358  CG  LEU A  25     -10.047  12.324   0.027  1.00  0.61           C  
ATOM    359  CD1 LEU A  25     -10.587  11.457  -1.089  1.00  0.61           C  
ATOM    360  CD2 LEU A  25      -9.757  11.438   1.231  1.00  0.61           C  
ATOM    361  H   LEU A  25      -6.391  14.297  -0.626  1.00  0.61           H  
ATOM    362  HA  LEU A  25      -9.106  14.925   0.483  1.00  0.61           H  
ATOM    363 1HB  LEU A  25      -8.890  13.295  -1.419  1.00  0.61           H  
ATOM    364 2HB  LEU A  25      -7.954  12.245  -0.393  1.00  0.61           H  
ATOM    365  HG  LEU A  25     -10.785  13.085   0.275  1.00  0.61           H  
ATOM    366 1HD1 LEU A  25     -11.516  10.978  -0.768  1.00  0.61           H  
ATOM    367 2HD1 LEU A  25     -10.777  12.077  -1.939  1.00  0.61           H  
ATOM    368 3HD1 LEU A  25      -9.854  10.691  -1.347  1.00  0.61           H  
ATOM    369 1HD2 LEU A  25     -10.654  10.945   1.544  1.00  0.61           H  
ATOM    370 2HD2 LEU A  25      -9.041  10.698   0.949  1.00  0.61           H  
ATOM    371 3HD2 LEU A  25      -9.366  12.028   2.052  1.00  0.61           H  
ATOM    372  N   VAL A  26      -8.396  14.461   2.834  1.00  0.59           N  
ATOM    373  CA  VAL A  26      -8.035  14.120   4.205  1.00  0.59           C  
ATOM    374  C   VAL A  26      -9.178  13.452   4.964  1.00  0.59           C  
ATOM    375  O   VAL A  26     -10.269  14.009   5.080  1.00  0.59           O  
ATOM    376  CB  VAL A  26      -7.647  15.355   5.016  1.00  0.59           C  
ATOM    377  CG1 VAL A  26      -7.282  14.891   6.458  1.00  0.59           C  
ATOM    378  CG2 VAL A  26      -6.507  16.092   4.344  1.00  0.59           C  
ATOM    379  H   VAL A  26      -8.998  15.267   2.664  1.00  0.59           H  
ATOM    380  HA  VAL A  26      -7.187  13.443   4.177  1.00  0.59           H  
ATOM    381  HB  VAL A  26      -8.506  16.019   5.090  1.00  0.59           H  
ATOM    382 1HG1 VAL A  26      -7.042  15.732   7.060  1.00  0.59           H  
ATOM    383 2HG1 VAL A  26      -8.125  14.378   6.907  1.00  0.59           H  
ATOM    384 3HG1 VAL A  26      -6.428  14.210   6.420  1.00  0.59           H  
ATOM    385 1HG2 VAL A  26      -6.241  16.965   4.917  1.00  0.59           H  
ATOM    386 2HG2 VAL A  26      -5.644  15.441   4.258  1.00  0.59           H  
ATOM    387 3HG2 VAL A  26      -6.836  16.403   3.360  1.00  0.59           H  
ATOM    388  N   ASP A  27      -8.915  12.257   5.476  1.00  0.57           N  
ATOM    389  CA  ASP A  27      -9.882  11.461   6.225  1.00  0.57           C  
ATOM    390  C   ASP A  27      -9.698  11.603   7.746  1.00  0.57           C  
ATOM    391  O   ASP A  27      -8.730  11.094   8.308  1.00  0.57           O  
ATOM    392  CB  ASP A  27      -9.750   9.994   5.807  1.00  0.57           C  
ATOM    393  CG  ASP A  27     -10.746   9.002   6.441  1.00  0.57           C  
ATOM    394  OD1 ASP A  27     -11.623   9.406   7.151  1.00  0.57           O  
ATOM    395  OD2 ASP A  27     -10.590   7.829   6.194  1.00  0.57           O  
ATOM    396  H   ASP A  27      -7.983  11.875   5.325  1.00  0.57           H  
ATOM    397  HA  ASP A  27     -10.884  11.809   5.975  1.00  0.57           H  
ATOM    398 1HB  ASP A  27      -9.874   9.937   4.724  1.00  0.57           H  
ATOM    399 2HB  ASP A  27      -8.740   9.656   6.023  1.00  0.57           H  
ATOM    400  N   PHE A  28     -10.606  12.316   8.401  1.00  0.56           N  
ATOM    401  CA  PHE A  28     -10.569  12.548   9.846  1.00  0.56           C  
ATOM    402  C   PHE A  28     -11.256  11.362  10.505  1.00  0.56           C  
ATOM    403  O   PHE A  28     -12.431  11.098  10.245  1.00  0.56           O  
ATOM    404  CB  PHE A  28     -11.284  13.845  10.174  1.00  0.56           C  
ATOM    405  CG  PHE A  28     -10.537  15.053   9.740  1.00  0.56           C  
ATOM    406  CD1 PHE A  28     -10.492  15.434   8.416  1.00  0.56           C  
ATOM    407  CD2 PHE A  28      -9.917  15.838  10.663  1.00  0.56           C  
ATOM    408  CE1 PHE A  28      -9.803  16.562   8.049  1.00  0.56           C  
ATOM    409  CE2 PHE A  28      -9.245  16.973  10.308  1.00  0.56           C  
ATOM    410  CZ  PHE A  28      -9.179  17.340   8.998  1.00  0.56           C  
ATOM    411  H   PHE A  28     -11.379  12.699   7.871  1.00  0.56           H  
ATOM    412  HA  PHE A  28      -9.535  12.599  10.183  1.00  0.56           H  
ATOM    413 1HB  PHE A  28     -12.245  13.850   9.682  1.00  0.56           H  
ATOM    414 2HB  PHE A  28     -11.460  13.911  11.240  1.00  0.56           H  
ATOM    415  HD1 PHE A  28     -10.994  14.822   7.657  1.00  0.56           H  
ATOM    416  HD2 PHE A  28      -9.970  15.551  11.705  1.00  0.56           H  
ATOM    417  HE1 PHE A  28      -9.760  16.835   7.001  1.00  0.56           H  
ATOM    418  HE2 PHE A  28      -8.765  17.570  11.074  1.00  0.56           H  
ATOM    419  HZ  PHE A  28      -8.642  18.240   8.712  1.00  0.56           H  
ATOM    420  N   TRP A  29     -10.524  10.643  11.349  1.00  0.56           N  
ATOM    421  CA  TRP A  29     -11.010   9.365  11.878  1.00  0.56           C  
ATOM    422  C   TRP A  29     -10.513   9.070  13.288  1.00  0.56           C  
ATOM    423  O   TRP A  29      -9.735   9.837  13.855  1.00  0.56           O  
ATOM    424  CB  TRP A  29     -10.468   8.233  10.997  1.00  0.56           C  
ATOM    425  CG  TRP A  29      -8.956   8.051  11.169  1.00  0.56           C  
ATOM    426  CD1 TRP A  29      -7.981   8.859  10.727  1.00  0.56           C  
ATOM    427  CD2 TRP A  29      -8.272   6.954  11.840  1.00  0.56           C  
ATOM    428  NE1 TRP A  29      -6.738   8.363  11.108  1.00  0.56           N  
ATOM    429  CE2 TRP A  29      -6.906   7.219  11.774  1.00  0.56           C  
ATOM    430  CE3 TRP A  29      -8.699   5.798  12.476  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29      -5.967   6.379  12.331  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29      -7.748   4.954  13.029  1.00  0.56           C  
ATOM    433  CH2 TRP A  29      -6.424   5.240  12.963  1.00  0.56           C  
ATOM    434  H   TRP A  29      -9.573  10.957  11.548  1.00  0.56           H  
ATOM    435  HA  TRP A  29     -12.096   9.374  11.877  1.00  0.56           H  
ATOM    436 1HB  TRP A  29     -10.937   7.313  11.269  1.00  0.56           H  
ATOM    437 2HB  TRP A  29     -10.692   8.434   9.942  1.00  0.56           H  
ATOM    438  HD1 TRP A  29      -8.146   9.769  10.178  1.00  0.56           H  
ATOM    439  HE1 TRP A  29      -5.832   8.769  10.926  1.00  0.56           H  
ATOM    440  HE3 TRP A  29      -9.760   5.558  12.533  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29      -4.898   6.591  12.280  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29      -8.079   4.055  13.514  1.00  0.56           H  
ATOM    443  HH2 TRP A  29      -5.710   4.551  13.412  1.00  0.56           H  
ATOM    444  N   ALA A  30     -10.981   7.960  13.862  1.00  0.56           N  
ATOM    445  CA  ALA A  30     -10.478   7.512  15.158  1.00  0.56           C  
ATOM    446  C   ALA A  30     -10.586   5.972  15.206  1.00  0.56           C  
ATOM    447  O   ALA A  30     -11.492   5.402  14.609  1.00  0.56           O  
ATOM    448  CB  ALA A  30     -11.249   8.183  16.276  1.00  0.56           C  
ATOM    449  H   ALA A  30     -11.668   7.402  13.371  1.00  0.56           H  
ATOM    450  HA  ALA A  30      -9.430   7.802  15.226  1.00  0.56           H  
ATOM    451 1HB  ALA A  30     -10.866   7.881  17.223  1.00  0.56           H  
ATOM    452 2HB  ALA A  30     -11.153   9.269  16.194  1.00  0.56           H  
ATOM    453 3HB  ALA A  30     -12.287   7.902  16.213  1.00  0.56           H  
ATOM    454  N   PRO A  31      -9.703   5.254  15.910  1.00  0.56           N  
ATOM    455  CA  PRO A  31      -9.668   3.791  15.974  1.00  0.56           C  
ATOM    456  C   PRO A  31     -10.888   3.103  16.574  1.00  0.56           C  
ATOM    457  O   PRO A  31     -11.138   1.928  16.290  1.00  0.56           O  
ATOM    458  CB  PRO A  31      -8.412   3.547  16.811  1.00  0.56           C  
ATOM    459  CG  PRO A  31      -8.197   4.819  17.595  1.00  0.56           C  
ATOM    460  CD  PRO A  31      -8.649   5.918  16.682  1.00  0.56           C  
ATOM    461  HA  PRO A  31      -9.520   3.404  14.959  1.00  0.56           H  
ATOM    462 1HB  PRO A  31      -8.565   2.672  17.462  1.00  0.56           H  
ATOM    463 2HB  PRO A  31      -7.564   3.309  16.152  1.00  0.56           H  
ATOM    464 1HG  PRO A  31      -8.774   4.789  18.532  1.00  0.56           H  
ATOM    465 2HG  PRO A  31      -7.139   4.917  17.880  1.00  0.56           H  
ATOM    466 1HD  PRO A  31      -9.014   6.745  17.293  1.00  0.56           H  
ATOM    467 2HD  PRO A  31      -7.836   6.222  16.015  1.00  0.56           H  
ATOM    468  N   TRP A  32     -11.657   3.823  17.377  1.00  0.57           N  
ATOM    469  CA  TRP A  32     -12.868   3.288  17.994  1.00  0.57           C  
ATOM    470  C   TRP A  32     -14.121   3.514  17.152  1.00  0.57           C  
ATOM    471  O   TRP A  32     -15.222   3.105  17.527  1.00  0.57           O  
ATOM    472  CB  TRP A  32     -13.067   3.920  19.357  1.00  0.57           C  
ATOM    473  CG  TRP A  32     -12.907   5.388  19.333  1.00  0.57           C  
ATOM    474  CD1 TRP A  32     -11.777   6.052  19.654  1.00  0.57           C  
ATOM    475  CD2 TRP A  32     -13.870   6.398  18.948  1.00  0.57           C  
ATOM    476  NE1 TRP A  32     -11.962   7.386  19.520  1.00  0.57           N  
ATOM    477  CE2 TRP A  32     -13.236   7.624  19.087  1.00  0.57           C  
ATOM    478  CE3 TRP A  32     -15.195   6.358  18.502  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32     -13.871   8.817  18.800  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32     -15.837   7.552  18.211  1.00  0.57           C  
ATOM    481  CH2 TRP A  32     -15.193   8.751  18.360  1.00  0.57           C  
ATOM    482  H   TRP A  32     -11.401   4.778  17.583  1.00  0.57           H  
ATOM    483  HA  TRP A  32     -12.737   2.216  18.129  1.00  0.57           H  
ATOM    484 1HB  TRP A  32     -14.066   3.687  19.726  1.00  0.57           H  
ATOM    485 2HB  TRP A  32     -12.348   3.505  20.062  1.00  0.57           H  
ATOM    486  HD1 TRP A  32     -10.848   5.586  19.976  1.00  0.57           H  
ATOM    487  HE1 TRP A  32     -11.225   8.099  19.702  1.00  0.57           H  
ATOM    488  HE3 TRP A  32     -15.709   5.405  18.385  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32     -13.364   9.780  18.909  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32     -16.869   7.513  17.861  1.00  0.57           H  
ATOM    491  HH2 TRP A  32     -15.724   9.673  18.123  1.00  0.57           H  
ATOM    492  N   CYS A  33     -13.958   4.200  16.036  1.00  0.57           N  
ATOM    493  CA  CYS A  33     -15.070   4.606  15.195  1.00  0.57           C  
ATOM    494  C   CYS A  33     -15.468   3.586  14.131  1.00  0.57           C  
ATOM    495  O   CYS A  33     -14.775   3.386  13.133  1.00  0.57           O  
ATOM    496  CB  CYS A  33     -14.687   5.926  14.546  1.00  0.57           C  
ATOM    497  SG  CYS A  33     -15.719   6.505  13.229  1.00  0.57           S  
ATOM    498  H   CYS A  33     -13.024   4.480  15.755  1.00  0.57           H  
ATOM    499  HA  CYS A  33     -15.930   4.778  15.841  1.00  0.57           H  
ATOM    500 1HB  CYS A  33     -14.669   6.696  15.314  1.00  0.57           H  
ATOM    501 2HB  CYS A  33     -13.690   5.848  14.165  1.00  0.57           H  
ATOM    502  N   GLY A  34     -16.657   3.021  14.310  1.00  0.58           N  
ATOM    503  CA  GLY A  34     -17.237   2.010  13.424  1.00  0.58           C  
ATOM    504  C   GLY A  34     -17.144   2.369  11.935  1.00  0.58           C  
ATOM    505  O   GLY A  34     -16.427   1.705  11.181  1.00  0.58           O  
ATOM    506  H   GLY A  34     -17.164   3.268  15.152  1.00  0.58           H  
ATOM    507 1HA  GLY A  34     -16.723   1.064  13.594  1.00  0.58           H  
ATOM    508 2HA  GLY A  34     -18.278   1.846  13.698  1.00  0.58           H  
ATOM    509  N   PRO A  35     -17.844   3.423  11.481  1.00  0.59           N  
ATOM    510  CA  PRO A  35     -17.876   3.878  10.110  1.00  0.59           C  
ATOM    511  C   PRO A  35     -16.508   4.326   9.606  1.00  0.59           C  
ATOM    512  O   PRO A  35     -16.295   4.442   8.396  1.00  0.59           O  
ATOM    513  CB  PRO A  35     -18.917   5.006  10.152  1.00  0.59           C  
ATOM    514  CG  PRO A  35     -18.975   5.456  11.576  1.00  0.59           C  
ATOM    515  CD  PRO A  35     -18.725   4.219  12.388  1.00  0.59           C  
ATOM    516  HA  PRO A  35     -18.256   3.063   9.490  1.00  0.59           H  
ATOM    517 1HB  PRO A  35     -18.623   5.801   9.462  1.00  0.59           H  
ATOM    518 2HB  PRO A  35     -19.884   4.622   9.798  1.00  0.59           H  
ATOM    519 1HG  PRO A  35     -18.243   6.238  11.769  1.00  0.59           H  
ATOM    520 2HG  PRO A  35     -19.957   5.903  11.785  1.00  0.59           H  
ATOM    521 1HD  PRO A  35     -18.242   4.567  13.281  1.00  0.59           H  
ATOM    522 2HD  PRO A  35     -19.661   3.684  12.594  1.00  0.59           H  
ATOM    523  N   CYS A  36     -15.568   4.613  10.508  1.00  0.61           N  
ATOM    524  CA  CYS A  36     -14.264   5.040  10.060  1.00  0.61           C  
ATOM    525  C   CYS A  36     -13.523   3.809   9.578  1.00  0.61           C  
ATOM    526  O   CYS A  36     -12.847   3.815   8.548  1.00  0.61           O  
ATOM    527  CB  CYS A  36     -13.482   5.637  11.205  1.00  0.61           C  
ATOM    528  SG  CYS A  36     -14.201   7.168  11.879  1.00  0.61           S  
ATOM    529  H   CYS A  36     -15.707   4.490  11.506  1.00  0.61           H  
ATOM    530  HA  CYS A  36     -14.366   5.760   9.253  1.00  0.61           H  
ATOM    531 1HB  CYS A  36     -13.359   4.919  11.997  1.00  0.61           H  
ATOM    532 2HB  CYS A  36     -12.498   5.862  10.841  1.00  0.61           H  
ATOM    533  N   ARG A  37     -13.703   2.711  10.312  1.00  0.64           N  
ATOM    534  CA  ARG A  37     -13.043   1.466   9.955  1.00  0.64           C  
ATOM    535  C   ARG A  37     -13.605   0.990   8.615  1.00  0.64           C  
ATOM    536  O   ARG A  37     -12.882   0.459   7.770  1.00  0.64           O  
ATOM    537  CB  ARG A  37     -13.297   0.414  11.025  1.00  0.64           C  
ATOM    538  CG  ARG A  37     -12.631   0.682  12.390  1.00  0.64           C  
ATOM    539  CD  ARG A  37     -13.040  -0.349  13.384  1.00  0.64           C  
ATOM    540  NE  ARG A  37     -12.545  -0.085  14.735  1.00  0.64           N  
ATOM    541  CZ  ARG A  37     -12.792  -0.864  15.801  1.00  0.64           C  
ATOM    542  NH1 ARG A  37     -13.496  -1.970  15.685  1.00  0.64           N  
ATOM    543  NH2 ARG A  37     -12.315  -0.493  16.961  1.00  0.64           N  
ATOM    544  H   ARG A  37     -14.273   2.765  11.162  1.00  0.64           H  
ATOM    545  HA  ARG A  37     -11.973   1.641   9.857  1.00  0.64           H  
ATOM    546 1HB  ARG A  37     -14.364   0.320  11.197  1.00  0.64           H  
ATOM    547 2HB  ARG A  37     -12.942  -0.551  10.670  1.00  0.64           H  
ATOM    548 1HG  ARG A  37     -11.548   0.656  12.284  1.00  0.64           H  
ATOM    549 2HG  ARG A  37     -12.937   1.661  12.760  1.00  0.64           H  
ATOM    550 1HD  ARG A  37     -14.129  -0.376  13.426  1.00  0.64           H  
ATOM    551 2HD  ARG A  37     -12.667  -1.321  13.070  1.00  0.64           H  
ATOM    552  HE  ARG A  37     -11.994   0.767  14.923  1.00  0.64           H  
ATOM    553 1HH1 ARG A  37     -13.858  -2.244  14.784  1.00  0.64           H  
ATOM    554 2HH1 ARG A  37     -13.672  -2.542  16.497  1.00  0.64           H  
ATOM    555 1HH2 ARG A  37     -11.788   0.388  16.994  1.00  0.64           H  
ATOM    556 2HH2 ARG A  37     -12.475  -1.044  17.787  1.00  0.64           H  
ATOM    557  N   MET A  38     -14.917   1.197   8.434  1.00  0.67           N  
ATOM    558  CA  MET A  38     -15.626   0.812   7.214  1.00  0.67           C  
ATOM    559  C   MET A  38     -15.211   1.613   5.977  1.00  0.67           C  
ATOM    560  O   MET A  38     -15.029   1.041   4.902  1.00  0.67           O  
ATOM    561  CB  MET A  38     -17.122   0.991   7.409  1.00  0.67           C  
ATOM    562  CG  MET A  38     -17.776   0.053   8.391  1.00  0.67           C  
ATOM    563  SD  MET A  38     -19.486   0.527   8.728  1.00  0.67           S  
ATOM    564  CE  MET A  38     -20.243   0.213   7.143  1.00  0.67           C  
ATOM    565  H   MET A  38     -15.444   1.612   9.205  1.00  0.67           H  
ATOM    566  HA  MET A  38     -15.412  -0.238   7.016  1.00  0.67           H  
ATOM    567 1HB  MET A  38     -17.315   2.004   7.720  1.00  0.67           H  
ATOM    568 2HB  MET A  38     -17.620   0.856   6.450  1.00  0.67           H  
ATOM    569 1HG  MET A  38     -17.764  -0.962   7.999  1.00  0.67           H  
ATOM    570 2HG  MET A  38     -17.221   0.068   9.330  1.00  0.67           H  
ATOM    571 1HE  MET A  38     -21.305   0.457   7.191  1.00  0.67           H  
ATOM    572 2HE  MET A  38     -19.762   0.830   6.381  1.00  0.67           H  
ATOM    573 3HE  MET A  38     -20.125  -0.840   6.884  1.00  0.67           H  
ATOM    574  N   ILE A  39     -15.083   2.941   6.112  1.00  0.70           N  
ATOM    575  CA  ILE A  39     -14.726   3.782   4.966  1.00  0.70           C  
ATOM    576  C   ILE A  39     -13.241   3.664   4.615  1.00  0.70           C  
ATOM    577  O   ILE A  39     -12.865   3.808   3.451  1.00  0.70           O  
ATOM    578  CB  ILE A  39     -15.058   5.277   5.230  1.00  0.70           C  
ATOM    579  CG1 ILE A  39     -15.226   6.079   3.912  1.00  0.70           C  
ATOM    580  CG2 ILE A  39     -13.972   5.955   6.048  1.00  0.70           C  
ATOM    581  CD1 ILE A  39     -15.765   7.507   4.152  1.00  0.70           C  
ATOM    582  H   ILE A  39     -15.268   3.385   7.012  1.00  0.70           H  
ATOM    583  HA  ILE A  39     -15.306   3.450   4.109  1.00  0.70           H  
ATOM    584  HB  ILE A  39     -15.996   5.333   5.784  1.00  0.70           H  
ATOM    585 1HG1 ILE A  39     -14.280   6.144   3.405  1.00  0.70           H  
ATOM    586 2HG1 ILE A  39     -15.930   5.552   3.261  1.00  0.70           H  
ATOM    587 1HG2 ILE A  39     -14.249   6.989   6.236  1.00  0.70           H  
ATOM    588 2HG2 ILE A  39     -13.861   5.444   6.984  1.00  0.70           H  
ATOM    589 3HG2 ILE A  39     -13.023   5.944   5.513  1.00  0.70           H  
ATOM    590 1HD1 ILE A  39     -15.873   8.034   3.215  1.00  0.70           H  
ATOM    591 2HD1 ILE A  39     -16.723   7.471   4.652  1.00  0.70           H  
ATOM    592 3HD1 ILE A  39     -15.060   8.050   4.784  1.00  0.70           H  
ATOM    593  N   ALA A  40     -12.394   3.365   5.607  1.00  0.72           N  
ATOM    594  CA  ALA A  40     -10.953   3.333   5.400  1.00  0.72           C  
ATOM    595  C   ALA A  40     -10.479   2.599   4.131  1.00  0.72           C  
ATOM    596  O   ALA A  40      -9.778   3.239   3.349  1.00  0.72           O  
ATOM    597  CB  ALA A  40     -10.272   2.731   6.624  1.00  0.72           C  
ATOM    598  H   ALA A  40     -12.745   3.249   6.560  1.00  0.72           H  
ATOM    599  HA  ALA A  40     -10.620   4.369   5.310  1.00  0.72           H  
ATOM    600 1HB  ALA A  40      -9.195   2.775   6.494  1.00  0.72           H  
ATOM    601 2HB  ALA A  40     -10.557   3.313   7.502  1.00  0.72           H  
ATOM    602 3HB  ALA A  40     -10.566   1.713   6.786  1.00  0.72           H  
ATOM    603  N   PRO A  41     -10.849   1.332   3.812  1.00  0.74           N  
ATOM    604  CA  PRO A  41     -10.378   0.659   2.613  1.00  0.74           C  
ATOM    605  C   PRO A  41     -10.827   1.350   1.335  1.00  0.74           C  
ATOM    606  O   PRO A  41     -10.194   1.191   0.292  1.00  0.74           O  
ATOM    607  CB  PRO A  41     -10.983  -0.744   2.740  1.00  0.74           C  
ATOM    608  CG  PRO A  41     -12.158  -0.576   3.683  1.00  0.74           C  
ATOM    609  CD  PRO A  41     -11.717   0.480   4.660  1.00  0.74           C  
ATOM    610  HA  PRO A  41      -9.279   0.608   2.651  1.00  0.74           H  
ATOM    611 1HB  PRO A  41     -11.290  -1.107   1.748  1.00  0.74           H  
ATOM    612 2HB  PRO A  41     -10.227  -1.446   3.119  1.00  0.74           H  
ATOM    613 1HG  PRO A  41     -13.061  -0.269   3.128  1.00  0.74           H  
ATOM    614 2HG  PRO A  41     -12.399  -1.529   4.175  1.00  0.74           H  
ATOM    615 1HD  PRO A  41     -12.583   0.966   5.025  1.00  0.74           H  
ATOM    616 2HD  PRO A  41     -11.146   0.011   5.465  1.00  0.74           H  
ATOM    617  N   ILE A  42     -11.898   2.143   1.404  1.00  0.75           N  
ATOM    618  CA  ILE A  42     -12.383   2.840   0.229  1.00  0.75           C  
ATOM    619  C   ILE A  42     -11.436   3.986  -0.025  1.00  0.75           C  
ATOM    620  O   ILE A  42     -11.048   4.264  -1.155  1.00  0.75           O  
ATOM    621  CB  ILE A  42     -13.801   3.387   0.396  1.00  0.75           C  
ATOM    622  CG1 ILE A  42     -14.809   2.283   0.560  1.00  0.75           C  
ATOM    623  CG2 ILE A  42     -14.134   4.184  -0.816  1.00  0.75           C  
ATOM    624  CD1 ILE A  42     -16.178   2.812   0.969  1.00  0.75           C  
ATOM    625  H   ILE A  42     -12.379   2.309   2.283  1.00  0.75           H  
ATOM    626  HA  ILE A  42     -12.360   2.166  -0.627  1.00  0.75           H  
ATOM    627  HB  ILE A  42     -13.866   4.029   1.268  1.00  0.75           H  
ATOM    628 1HG1 ILE A  42     -14.903   1.738  -0.379  1.00  0.75           H  
ATOM    629 2HG1 ILE A  42     -14.458   1.593   1.334  1.00  0.75           H  
ATOM    630 1HG2 ILE A  42     -15.127   4.557  -0.697  1.00  0.75           H  
ATOM    631 2HG2 ILE A  42     -13.431   5.004  -0.919  1.00  0.75           H  
ATOM    632 3HG2 ILE A  42     -14.080   3.546  -1.695  1.00  0.75           H  
ATOM    633 1HD1 ILE A  42     -16.872   1.982   1.083  1.00  0.75           H  
ATOM    634 2HD1 ILE A  42     -16.096   3.345   1.911  1.00  0.75           H  
ATOM    635 3HD1 ILE A  42     -16.551   3.496   0.207  1.00  0.75           H  
ATOM    636  N   ILE A  43     -11.061   4.651   1.055  1.00  0.76           N  
ATOM    637  CA  ILE A  43     -10.166   5.793   0.994  1.00  0.76           C  
ATOM    638  C   ILE A  43      -8.801   5.356   0.452  1.00  0.76           C  
ATOM    639  O   ILE A  43      -8.205   6.053  -0.376  1.00  0.76           O  
ATOM    640  CB  ILE A  43     -10.042   6.439   2.368  1.00  0.76           C  
ATOM    641  CG1 ILE A  43     -11.423   6.958   2.804  1.00  0.76           C  
ATOM    642  CG2 ILE A  43      -9.039   7.557   2.343  1.00  0.76           C  
ATOM    643  CD1 ILE A  43     -12.029   7.980   1.883  1.00  0.76           C  
ATOM    644  H   ILE A  43     -11.430   4.345   1.960  1.00  0.76           H  
ATOM    645  HA  ILE A  43     -10.584   6.527   0.311  1.00  0.76           H  
ATOM    646  HB  ILE A  43      -9.725   5.696   3.092  1.00  0.76           H  
ATOM    647 1HG1 ILE A  43     -12.086   6.111   2.859  1.00  0.76           H  
ATOM    648 2HG1 ILE A  43     -11.338   7.396   3.802  1.00  0.76           H  
ATOM    649 1HG2 ILE A  43      -8.961   8.001   3.337  1.00  0.76           H  
ATOM    650 2HG2 ILE A  43      -8.089   7.159   2.051  1.00  0.76           H  
ATOM    651 3HG2 ILE A  43      -9.354   8.313   1.629  1.00  0.76           H  
ATOM    652 1HD1 ILE A  43     -13.005   8.275   2.264  1.00  0.76           H  
ATOM    653 2HD1 ILE A  43     -11.385   8.841   1.831  1.00  0.76           H  
ATOM    654 3HD1 ILE A  43     -12.139   7.549   0.898  1.00  0.76           H  
ATOM    655  N   ASP A  44      -8.339   4.165   0.851  1.00  0.77           N  
ATOM    656  CA  ASP A  44      -7.060   3.683   0.337  1.00  0.77           C  
ATOM    657  C   ASP A  44      -7.215   3.226  -1.121  1.00  0.77           C  
ATOM    658  O   ASP A  44      -6.323   3.461  -1.943  1.00  0.77           O  
ATOM    659  CB  ASP A  44      -6.519   2.527   1.206  1.00  0.77           C  
ATOM    660  CG  ASP A  44      -5.974   2.965   2.625  1.00  0.77           C  
ATOM    661  OD1 ASP A  44      -4.857   3.497   2.720  1.00  0.77           O  
ATOM    662  OD2 ASP A  44      -6.678   2.757   3.602  1.00  0.77           O  
ATOM    663  H   ASP A  44      -8.868   3.635   1.547  1.00  0.77           H  
ATOM    664  HA  ASP A  44      -6.349   4.499   0.354  1.00  0.77           H  
ATOM    665 1HB  ASP A  44      -7.319   1.796   1.353  1.00  0.77           H  
ATOM    666 2HB  ASP A  44      -5.716   2.022   0.668  1.00  0.77           H  
ATOM    667  N   GLU A  45      -8.361   2.641  -1.477  1.00  0.79           N  
ATOM    668  CA  GLU A  45      -8.591   2.270  -2.869  1.00  0.79           C  
ATOM    669  C   GLU A  45      -8.570   3.532  -3.746  1.00  0.79           C  
ATOM    670  O   GLU A  45      -7.927   3.557  -4.798  1.00  0.79           O  
ATOM    671  CB  GLU A  45      -9.923   1.523  -3.010  1.00  0.79           C  
ATOM    672  CG  GLU A  45     -10.250   1.015  -4.403  1.00  0.79           C  
ATOM    673  CD  GLU A  45     -11.553   0.227  -4.446  1.00  0.79           C  
ATOM    674  OE1 GLU A  45     -12.176   0.064  -3.433  1.00  0.79           O  
ATOM    675  OE2 GLU A  45     -11.933  -0.186  -5.517  1.00  0.79           O  
ATOM    676  H   GLU A  45      -9.078   2.418  -0.787  1.00  0.79           H  
ATOM    677  HA  GLU A  45      -7.785   1.613  -3.193  1.00  0.79           H  
ATOM    678 1HB  GLU A  45      -9.929   0.670  -2.333  1.00  0.79           H  
ATOM    679 2HB  GLU A  45     -10.736   2.179  -2.705  1.00  0.79           H  
ATOM    680 1HG  GLU A  45     -10.331   1.871  -5.079  1.00  0.79           H  
ATOM    681 2HG  GLU A  45      -9.433   0.385  -4.753  1.00  0.79           H  
ATOM    682  N   LEU A  46      -9.232   4.602  -3.289  1.00  0.82           N  
ATOM    683  CA  LEU A  46      -9.265   5.858  -4.034  1.00  0.82           C  
ATOM    684  C   LEU A  46      -7.865   6.452  -4.139  1.00  0.82           C  
ATOM    685  O   LEU A  46      -7.487   6.972  -5.188  1.00  0.82           O  
ATOM    686  CB  LEU A  46     -10.204   6.852  -3.343  1.00  0.82           C  
ATOM    687  CG  LEU A  46     -11.692   6.494  -3.396  1.00  0.82           C  
ATOM    688  CD1 LEU A  46     -12.428   7.387  -2.478  1.00  0.82           C  
ATOM    689  CD2 LEU A  46     -12.230   6.658  -4.802  1.00  0.82           C  
ATOM    690  H   LEU A  46      -9.752   4.526  -2.417  1.00  0.82           H  
ATOM    691  HA  LEU A  46      -9.639   5.655  -5.037  1.00  0.82           H  
ATOM    692 1HB  LEU A  46      -9.918   6.917  -2.291  1.00  0.82           H  
ATOM    693 2HB  LEU A  46     -10.074   7.833  -3.797  1.00  0.82           H  
ATOM    694  HG  LEU A  46     -11.831   5.468  -3.080  1.00  0.82           H  
ATOM    695 1HD1 LEU A  46     -13.465   7.106  -2.517  1.00  0.82           H  
ATOM    696 2HD1 LEU A  46     -12.050   7.258  -1.471  1.00  0.82           H  
ATOM    697 3HD1 LEU A  46     -12.304   8.424  -2.788  1.00  0.82           H  
ATOM    698 1HD2 LEU A  46     -13.291   6.404  -4.816  1.00  0.82           H  
ATOM    699 2HD2 LEU A  46     -12.103   7.691  -5.106  1.00  0.82           H  
ATOM    700 3HD2 LEU A  46     -11.688   5.998  -5.489  1.00  0.82           H  
ATOM    701  N   ALA A  47      -7.065   6.344  -3.072  1.00  0.85           N  
ATOM    702  CA  ALA A  47      -5.706   6.868  -3.121  1.00  0.85           C  
ATOM    703  C   ALA A  47      -4.930   6.193  -4.248  1.00  0.85           C  
ATOM    704  O   ALA A  47      -4.165   6.840  -4.964  1.00  0.85           O  
ATOM    705  CB  ALA A  47      -5.005   6.640  -1.797  1.00  0.85           C  
ATOM    706  H   ALA A  47      -7.413   5.937  -2.203  1.00  0.85           H  
ATOM    707  HA  ALA A  47      -5.757   7.937  -3.325  1.00  0.85           H  
ATOM    708 1HB  ALA A  47      -3.997   7.049  -1.833  1.00  0.85           H  
ATOM    709 2HB  ALA A  47      -5.576   7.130  -1.017  1.00  0.85           H  
ATOM    710 3HB  ALA A  47      -4.948   5.574  -1.589  1.00  0.85           H  
ATOM    711  N   LYS A  48      -5.172   4.896  -4.445  1.00  0.88           N  
ATOM    712  CA  LYS A  48      -4.531   4.164  -5.525  1.00  0.88           C  
ATOM    713  C   LYS A  48      -5.046   4.624  -6.894  1.00  0.88           C  
ATOM    714  O   LYS A  48      -4.261   4.980  -7.776  1.00  0.88           O  
ATOM    715  CB  LYS A  48      -4.762   2.659  -5.356  1.00  0.88           C  
ATOM    716  CG  LYS A  48      -4.119   1.792  -6.428  1.00  0.88           C  
ATOM    717  CD  LYS A  48      -4.334   0.309  -6.141  1.00  0.88           C  
ATOM    718  CE  LYS A  48      -3.712  -0.563  -7.224  1.00  0.88           C  
ATOM    719  NZ  LYS A  48      -3.927  -2.015  -6.961  1.00  0.88           N  
ATOM    720  H   LYS A  48      -5.793   4.404  -3.797  1.00  0.88           H  
ATOM    721  HA  LYS A  48      -3.462   4.363  -5.489  1.00  0.88           H  
ATOM    722 1HB  LYS A  48      -4.386   2.344  -4.382  1.00  0.88           H  
ATOM    723 2HB  LYS A  48      -5.825   2.451  -5.371  1.00  0.88           H  
ATOM    724 1HG  LYS A  48      -4.567   2.032  -7.394  1.00  0.88           H  
ATOM    725 2HG  LYS A  48      -3.058   2.002  -6.479  1.00  0.88           H  
ATOM    726 1HD  LYS A  48      -3.887   0.057  -5.178  1.00  0.88           H  
ATOM    727 2HD  LYS A  48      -5.404   0.104  -6.090  1.00  0.88           H  
ATOM    728 1HE  LYS A  48      -4.157  -0.308  -8.185  1.00  0.88           H  
ATOM    729 2HE  LYS A  48      -2.641  -0.367  -7.268  1.00  0.88           H  
ATOM    730 1HZ  LYS A  48      -3.501  -2.558  -7.700  1.00  0.88           H  
ATOM    731 2HZ  LYS A  48      -3.508  -2.265  -6.076  1.00  0.88           H  
ATOM    732 3HZ  LYS A  48      -4.917  -2.208  -6.930  1.00  0.88           H  
ATOM    733  N   GLU A  49      -6.371   4.691  -7.058  1.00  0.90           N  
ATOM    734  CA  GLU A  49      -6.954   5.068  -8.353  1.00  0.90           C  
ATOM    735  C   GLU A  49      -6.557   6.464  -8.818  1.00  0.90           C  
ATOM    736  O   GLU A  49      -6.376   6.699 -10.015  1.00  0.90           O  
ATOM    737  CB  GLU A  49      -8.486   4.991  -8.319  1.00  0.90           C  
ATOM    738  CG  GLU A  49      -9.052   3.579  -8.292  1.00  0.90           C  
ATOM    739  CD  GLU A  49     -10.562   3.539  -8.279  1.00  0.90           C  
ATOM    740  OE1 GLU A  49     -11.176   4.554  -8.043  1.00  0.90           O  
ATOM    741  OE2 GLU A  49     -11.107   2.483  -8.534  1.00  0.90           O  
ATOM    742  H   GLU A  49      -6.977   4.425  -6.280  1.00  0.90           H  
ATOM    743  HA  GLU A  49      -6.597   4.358  -9.096  1.00  0.90           H  
ATOM    744 1HB  GLU A  49      -8.848   5.511  -7.429  1.00  0.90           H  
ATOM    745 2HB  GLU A  49      -8.895   5.510  -9.186  1.00  0.90           H  
ATOM    746 1HG  GLU A  49      -8.690   3.037  -9.164  1.00  0.90           H  
ATOM    747 2HG  GLU A  49      -8.674   3.073  -7.401  1.00  0.90           H  
ATOM    748  N   TYR A  50      -6.422   7.379  -7.877  1.00  0.90           N  
ATOM    749  CA  TYR A  50      -6.074   8.757  -8.157  1.00  0.90           C  
ATOM    750  C   TYR A  50      -4.616   9.073  -7.803  1.00  0.90           C  
ATOM    751  O   TYR A  50      -4.243  10.252  -7.679  1.00  0.90           O  
ATOM    752  CB  TYR A  50      -7.045   9.666  -7.415  1.00  0.90           C  
ATOM    753  CG  TYR A  50      -8.460   9.572  -7.905  1.00  0.90           C  
ATOM    754  CD1 TYR A  50      -9.417   8.813  -7.217  1.00  0.90           C  
ATOM    755  CD2 TYR A  50      -8.818  10.267  -9.037  1.00  0.90           C  
ATOM    756  CE1 TYR A  50     -10.716   8.754  -7.686  1.00  0.90           C  
ATOM    757  CE2 TYR A  50     -10.109  10.211  -9.495  1.00  0.90           C  
ATOM    758  CZ  TYR A  50     -11.062   9.455  -8.826  1.00  0.90           C  
ATOM    759  OH  TYR A  50     -12.353   9.404  -9.306  1.00  0.90           O  
ATOM    760  H   TYR A  50      -6.607   7.116  -6.908  1.00  0.90           H  
ATOM    761  HA  TYR A  50      -6.190   8.929  -9.225  1.00  0.90           H  
ATOM    762 1HB  TYR A  50      -7.033   9.419  -6.351  1.00  0.90           H  
ATOM    763 2HB  TYR A  50      -6.726  10.699  -7.529  1.00  0.90           H  
ATOM    764  HD1 TYR A  50      -9.145   8.268  -6.323  1.00  0.90           H  
ATOM    765  HD2 TYR A  50      -8.077  10.863  -9.568  1.00  0.90           H  
ATOM    766  HE1 TYR A  50     -11.460   8.166  -7.171  1.00  0.90           H  
ATOM    767  HE2 TYR A  50     -10.382  10.765 -10.389  1.00  0.90           H  
ATOM    768  HH  TYR A  50     -12.404   9.927 -10.146  1.00  0.90           H  
ATOM    769  N   ALA A  51      -3.789   8.034  -7.638  1.00  0.89           N  
ATOM    770  CA  ALA A  51      -2.403   8.254  -7.265  1.00  0.89           C  
ATOM    771  C   ALA A  51      -1.735   9.195  -8.244  1.00  0.89           C  
ATOM    772  O   ALA A  51      -1.855   9.045  -9.459  1.00  0.89           O  
ATOM    773  CB  ALA A  51      -1.644   6.935  -7.232  1.00  0.89           C  
ATOM    774  H   ALA A  51      -4.114   7.072  -7.754  1.00  0.89           H  
ATOM    775  HA  ALA A  51      -2.384   8.708  -6.274  1.00  0.89           H  
ATOM    776 1HB  ALA A  51      -0.612   7.111  -6.936  1.00  0.89           H  
ATOM    777 2HB  ALA A  51      -2.116   6.265  -6.515  1.00  0.89           H  
ATOM    778 3HB  ALA A  51      -1.667   6.478  -8.218  1.00  0.89           H  
ATOM    779  N   GLY A  52      -1.026  10.179  -7.712  1.00  0.85           N  
ATOM    780  CA  GLY A  52      -0.305  11.146  -8.534  1.00  0.85           C  
ATOM    781  C   GLY A  52      -1.169  12.335  -8.964  1.00  0.85           C  
ATOM    782  O   GLY A  52      -0.652  13.314  -9.504  1.00  0.85           O  
ATOM    783  H   GLY A  52      -0.981  10.254  -6.705  1.00  0.85           H  
ATOM    784 1HA  GLY A  52       0.560  11.509  -7.981  1.00  0.85           H  
ATOM    785 2HA  GLY A  52       0.079  10.642  -9.420  1.00  0.85           H  
ATOM    786  N   LYS A  53      -2.476  12.262  -8.707  1.00  0.79           N  
ATOM    787  CA  LYS A  53      -3.402  13.321  -9.090  1.00  0.79           C  
ATOM    788  C   LYS A  53      -3.927  14.025  -7.848  1.00  0.79           C  
ATOM    789  O   LYS A  53      -4.153  15.237  -7.854  1.00  0.79           O  
ATOM    790  CB  LYS A  53      -4.561  12.737  -9.876  1.00  0.79           C  
ATOM    791  CG  LYS A  53      -4.173  12.057 -11.162  1.00  0.79           C  
ATOM    792  CD  LYS A  53      -5.395  11.511 -11.883  1.00  0.79           C  
ATOM    793  CE  LYS A  53      -5.000  10.817 -13.181  1.00  0.79           C  
ATOM    794  NZ  LYS A  53      -6.176  10.233 -13.884  1.00  0.79           N  
ATOM    795  H   LYS A  53      -2.857  11.429  -8.267  1.00  0.79           H  
ATOM    796  HA  LYS A  53      -2.878  14.052  -9.704  1.00  0.79           H  
ATOM    797 1HB  LYS A  53      -5.130  12.045  -9.256  1.00  0.79           H  
ATOM    798 2HB  LYS A  53      -5.202  13.532 -10.154  1.00  0.79           H  
ATOM    799 1HG  LYS A  53      -3.651  12.762 -11.807  1.00  0.79           H  
ATOM    800 2HG  LYS A  53      -3.498  11.226 -10.934  1.00  0.79           H  
ATOM    801 1HD  LYS A  53      -5.900  10.791 -11.233  1.00  0.79           H  
ATOM    802 2HD  LYS A  53      -6.086  12.326 -12.103  1.00  0.79           H  
ATOM    803 1HE  LYS A  53      -4.519  11.540 -13.838  1.00  0.79           H  
ATOM    804 2HE  LYS A  53      -4.291  10.019 -12.954  1.00  0.79           H  
ATOM    805 1HZ  LYS A  53      -5.869   9.783 -14.735  1.00  0.79           H  
ATOM    806 2HZ  LYS A  53      -6.621   9.549 -13.284  1.00  0.79           H  
ATOM    807 3HZ  LYS A  53      -6.834  10.964 -14.109  1.00  0.79           H  
ATOM    808  N   ILE A  54      -4.083  13.254  -6.774  1.00  0.73           N  
ATOM    809  CA  ILE A  54      -4.584  13.784  -5.508  1.00  0.73           C  
ATOM    810  C   ILE A  54      -3.715  13.172  -4.424  1.00  0.73           C  
ATOM    811  O   ILE A  54      -3.306  12.014  -4.540  1.00  0.73           O  
ATOM    812  CB  ILE A  54      -6.051  13.363  -5.246  1.00  0.73           C  
ATOM    813  CG1 ILE A  54      -6.681  14.138  -4.088  1.00  0.73           C  
ATOM    814  CG2 ILE A  54      -6.064  11.902  -4.850  1.00  0.73           C  
ATOM    815  CD1 ILE A  54      -8.187  14.034  -4.011  1.00  0.73           C  
ATOM    816  H   ILE A  54      -3.908  12.257  -6.873  1.00  0.73           H  
ATOM    817  HA  ILE A  54      -4.497  14.867  -5.485  1.00  0.73           H  
ATOM    818  HB  ILE A  54      -6.633  13.478  -6.131  1.00  0.73           H  
ATOM    819 1HG1 ILE A  54      -6.277  13.778  -3.163  1.00  0.73           H  
ATOM    820 2HG1 ILE A  54      -6.429  15.171  -4.194  1.00  0.73           H  
ATOM    821 1HG2 ILE A  54      -7.090  11.576  -4.676  1.00  0.73           H  
ATOM    822 2HG2 ILE A  54      -5.619  11.315  -5.636  1.00  0.73           H  
ATOM    823 3HG2 ILE A  54      -5.482  11.773  -3.935  1.00  0.73           H  
ATOM    824 1HD1 ILE A  54      -8.541  14.626  -3.173  1.00  0.73           H  
ATOM    825 2HD1 ILE A  54      -8.623  14.418  -4.918  1.00  0.73           H  
ATOM    826 3HD1 ILE A  54      -8.477  12.992  -3.879  1.00  0.73           H  
ATOM    827  N   LYS A  55      -3.429  13.923  -3.374  1.00  0.68           N  
ATOM    828  CA  LYS A  55      -2.704  13.332  -2.260  1.00  0.68           C  
ATOM    829  C   LYS A  55      -3.762  12.847  -1.299  1.00  0.68           C  
ATOM    830  O   LYS A  55      -4.856  13.413  -1.267  1.00  0.68           O  
ATOM    831  CB  LYS A  55      -1.785  14.323  -1.566  1.00  0.68           C  
ATOM    832  CG  LYS A  55      -0.779  15.009  -2.455  1.00  0.68           C  
ATOM    833  CD  LYS A  55       0.221  14.028  -3.054  1.00  0.68           C  
ATOM    834  CE  LYS A  55       1.319  14.763  -3.825  1.00  0.68           C  
ATOM    835  NZ  LYS A  55       2.293  13.822  -4.446  1.00  0.68           N  
ATOM    836  H   LYS A  55      -3.763  14.887  -3.336  1.00  0.68           H  
ATOM    837  HA  LYS A  55      -2.123  12.476  -2.604  1.00  0.68           H  
ATOM    838 1HB  LYS A  55      -2.380  15.066  -1.087  1.00  0.68           H  
ATOM    839 2HB  LYS A  55      -1.231  13.809  -0.780  1.00  0.68           H  
ATOM    840 1HG  LYS A  55      -1.321  15.497  -3.257  1.00  0.68           H  
ATOM    841 2HG  LYS A  55      -0.247  15.773  -1.884  1.00  0.68           H  
ATOM    842 1HD  LYS A  55       0.674  13.435  -2.258  1.00  0.68           H  
ATOM    843 2HD  LYS A  55      -0.301  13.354  -3.737  1.00  0.68           H  
ATOM    844 1HE  LYS A  55       0.863  15.363  -4.610  1.00  0.68           H  
ATOM    845 2HE  LYS A  55       1.852  15.424  -3.142  1.00  0.68           H  
ATOM    846 1HZ  LYS A  55       2.997  14.350  -4.945  1.00  0.68           H  
ATOM    847 2HZ  LYS A  55       2.735  13.266  -3.727  1.00  0.68           H  
ATOM    848 3HZ  LYS A  55       1.806  13.217  -5.091  1.00  0.68           H  
ATOM    849  N   CYS A  56      -3.452  11.851  -0.494  1.00  0.63           N  
ATOM    850  CA  CYS A  56      -4.454  11.399   0.450  1.00  0.63           C  
ATOM    851  C   CYS A  56      -3.843  11.126   1.793  1.00  0.63           C  
ATOM    852  O   CYS A  56      -2.788  10.473   1.892  1.00  0.63           O  
ATOM    853  CB  CYS A  56      -5.164  10.144  -0.049  1.00  0.63           C  
ATOM    854  SG  CYS A  56      -6.459   9.604   1.059  1.00  0.63           S  
ATOM    855  H   CYS A  56      -2.545  11.409  -0.543  1.00  0.63           H  
ATOM    856  HA  CYS A  56      -5.199  12.181   0.574  1.00  0.63           H  
ATOM    857 1HB  CYS A  56      -5.617  10.347  -1.021  1.00  0.63           H  
ATOM    858 2HB  CYS A  56      -4.451   9.335  -0.172  1.00  0.63           H  
ATOM    859  HG  CYS A  56      -6.927  10.842   1.332  1.00  0.63           H  
ATOM    860  N   TYR A  57      -4.505  11.668   2.811  1.00  0.60           N  
ATOM    861  CA  TYR A  57      -4.027  11.534   4.165  1.00  0.60           C  
ATOM    862  C   TYR A  57      -5.103  11.112   5.160  1.00  0.60           C  
ATOM    863  O   TYR A  57      -6.292  11.347   4.943  1.00  0.60           O  
ATOM    864  CB  TYR A  57      -3.445  12.850   4.676  1.00  0.60           C  
ATOM    865  CG  TYR A  57      -2.329  13.453   3.897  1.00  0.60           C  
ATOM    866  CD1 TYR A  57      -2.638  14.333   2.925  1.00  0.60           C  
ATOM    867  CD2 TYR A  57      -1.014  13.143   4.162  1.00  0.60           C  
ATOM    868  CE1 TYR A  57      -1.652  14.943   2.185  1.00  0.60           C  
ATOM    869  CE2 TYR A  57      -0.014  13.732   3.420  1.00  0.60           C  
ATOM    870  CZ  TYR A  57      -0.342  14.643   2.430  1.00  0.60           C  
ATOM    871  OH  TYR A  57       0.637  15.273   1.692  1.00  0.60           O  
ATOM    872  H   TYR A  57      -5.374  12.166   2.620  1.00  0.60           H  
ATOM    873  HA  TYR A  57      -3.266  10.773   4.151  1.00  0.60           H  
ATOM    874 1HB  TYR A  57      -4.238  13.586   4.768  1.00  0.60           H  
ATOM    875 2HB  TYR A  57      -3.066  12.664   5.667  1.00  0.60           H  
ATOM    876  HD1 TYR A  57      -3.677  14.548   2.758  1.00  0.60           H  
ATOM    877  HD2 TYR A  57      -0.773  12.436   4.955  1.00  0.60           H  
ATOM    878  HE1 TYR A  57      -1.903  15.665   1.410  1.00  0.60           H  
ATOM    879  HE2 TYR A  57       1.029  13.495   3.620  1.00  0.60           H  
ATOM    880  HH  TYR A  57       0.426  16.240   1.654  1.00  0.60           H  
ATOM    881  N   LYS A  58      -4.662  10.514   6.257  1.00  0.57           N  
ATOM    882  CA  LYS A  58      -5.520  10.202   7.402  1.00  0.57           C  
ATOM    883  C   LYS A  58      -5.127  11.045   8.602  1.00  0.57           C  
ATOM    884  O   LYS A  58      -3.946  11.215   8.887  1.00  0.57           O  
ATOM    885  CB  LYS A  58      -5.464   8.704   7.735  1.00  0.57           C  
ATOM    886  CG  LYS A  58      -6.204   7.824   6.781  1.00  0.57           C  
ATOM    887  CD  LYS A  58      -5.863   6.352   6.971  1.00  0.57           C  
ATOM    888  CE  LYS A  58      -6.567   5.466   5.918  1.00  0.57           C  
ATOM    889  NZ  LYS A  58      -6.058   4.057   5.955  1.00  0.57           N  
ATOM    890  H   LYS A  58      -3.659  10.324   6.300  1.00  0.57           H  
ATOM    891  HA  LYS A  58      -6.549  10.453   7.149  1.00  0.57           H  
ATOM    892 1HB  LYS A  58      -4.426   8.377   7.739  1.00  0.57           H  
ATOM    893 2HB  LYS A  58      -5.857   8.537   8.703  1.00  0.57           H  
ATOM    894 1HG  LYS A  58      -7.272   7.937   6.993  1.00  0.57           H  
ATOM    895 2HG  LYS A  58      -6.048   8.147   5.815  1.00  0.57           H  
ATOM    896 1HD  LYS A  58      -4.782   6.216   6.873  1.00  0.57           H  
ATOM    897 2HD  LYS A  58      -6.169   6.034   7.970  1.00  0.57           H  
ATOM    898 1HE  LYS A  58      -7.644   5.460   6.093  1.00  0.57           H  
ATOM    899 2HE  LYS A  58      -6.383   5.877   4.934  1.00  0.57           H  
ATOM    900 1HZ  LYS A  58      -6.501   3.499   5.213  1.00  0.57           H  
ATOM    901 2HZ  LYS A  58      -5.066   4.063   5.769  1.00  0.57           H  
ATOM    902 3HZ  LYS A  58      -6.230   3.637   6.845  1.00  0.57           H  
ATOM    903  N   LEU A  59      -6.107  11.584   9.302  1.00  0.56           N  
ATOM    904  CA  LEU A  59      -5.823  12.374  10.493  1.00  0.56           C  
ATOM    905  C   LEU A  59      -6.558  11.792  11.689  1.00  0.56           C  
ATOM    906  O   LEU A  59      -7.788  11.754  11.727  1.00  0.56           O  
ATOM    907  CB  LEU A  59      -6.198  13.845  10.247  1.00  0.56           C  
ATOM    908  CG  LEU A  59      -5.752  14.831  11.319  1.00  0.56           C  
ATOM    909  CD1 LEU A  59      -5.548  16.193  10.692  1.00  0.56           C  
ATOM    910  CD2 LEU A  59      -6.824  14.897  12.403  1.00  0.56           C  
ATOM    911  H   LEU A  59      -7.069  11.428   9.009  1.00  0.56           H  
ATOM    912  HA  LEU A  59      -4.754  12.333  10.701  1.00  0.56           H  
ATOM    913 1HB  LEU A  59      -5.769  14.160   9.303  1.00  0.56           H  
ATOM    914 2HB  LEU A  59      -7.282  13.917  10.163  1.00  0.56           H  
ATOM    915  HG  LEU A  59      -4.801  14.508  11.754  1.00  0.56           H  
ATOM    916 1HD1 LEU A  59      -5.224  16.891  11.456  1.00  0.56           H  
ATOM    917 2HD1 LEU A  59      -4.789  16.130   9.933  1.00  0.56           H  
ATOM    918 3HD1 LEU A  59      -6.468  16.536  10.249  1.00  0.56           H  
ATOM    919 1HD2 LEU A  59      -6.533  15.602  13.161  1.00  0.56           H  
ATOM    920 2HD2 LEU A  59      -7.730  15.207  11.983  1.00  0.56           H  
ATOM    921 3HD2 LEU A  59      -6.953  13.922  12.845  1.00  0.56           H  
ATOM    922  N   ASN A  60      -5.806  11.320  12.674  1.00  0.56           N  
ATOM    923  CA  ASN A  60      -6.422  10.705  13.840  1.00  0.56           C  
ATOM    924  C   ASN A  60      -6.852  11.823  14.768  1.00  0.56           C  
ATOM    925  O   ASN A  60      -6.012  12.521  15.347  1.00  0.56           O  
ATOM    926  CB  ASN A  60      -5.490   9.715  14.495  1.00  0.56           C  
ATOM    927  CG  ASN A  60      -6.111   8.969  15.659  1.00  0.56           C  
ATOM    928  OD1 ASN A  60      -7.069   9.421  16.323  1.00  0.56           O  
ATOM    929  ND2 ASN A  60      -5.545   7.815  15.941  1.00  0.56           N  
ATOM    930  H   ASN A  60      -4.797  11.382  12.607  1.00  0.56           H  
ATOM    931  HA  ASN A  60      -7.319  10.169  13.528  1.00  0.56           H  
ATOM    932 1HB  ASN A  60      -5.160   8.988  13.756  1.00  0.56           H  
ATOM    933 2HB  ASN A  60      -4.600  10.234  14.852  1.00  0.56           H  
ATOM    934 1HD2 ASN A  60      -5.874   7.267  16.708  1.00  0.56           H  
ATOM    935 2HD2 ASN A  60      -4.758   7.497  15.404  1.00  0.56           H  
ATOM    936  N   THR A  61      -8.156  12.009  14.907  1.00  0.55           N  
ATOM    937  CA  THR A  61      -8.687  13.158  15.633  1.00  0.55           C  
ATOM    938  C   THR A  61      -8.373  13.124  17.120  1.00  0.55           C  
ATOM    939  O   THR A  61      -8.493  14.144  17.796  1.00  0.55           O  
ATOM    940  CB  THR A  61     -10.216  13.275  15.452  1.00  0.55           C  
ATOM    941  OG1 THR A  61     -10.875  12.117  15.982  1.00  0.55           O  
ATOM    942  CG2 THR A  61     -10.538  13.413  13.965  1.00  0.55           C  
ATOM    943  H   THR A  61      -8.788  11.347  14.453  1.00  0.55           H  
ATOM    944  HA  THR A  61      -8.232  14.059  15.219  1.00  0.55           H  
ATOM    945  HB  THR A  61     -10.570  14.156  15.985  1.00  0.55           H  
ATOM    946  HG1 THR A  61     -10.493  11.888  16.852  1.00  0.55           H  
ATOM    947 1HG2 THR A  61     -11.608  13.513  13.828  1.00  0.55           H  
ATOM    948 2HG2 THR A  61     -10.040  14.288  13.576  1.00  0.55           H  
ATOM    949 3HG2 THR A  61     -10.181  12.529  13.437  1.00  0.55           H  
ATOM    950  N   ASP A  62      -7.977  11.958  17.634  1.00  0.55           N  
ATOM    951  CA  ASP A  62      -7.643  11.834  19.043  1.00  0.55           C  
ATOM    952  C   ASP A  62      -6.188  12.231  19.315  1.00  0.55           C  
ATOM    953  O   ASP A  62      -5.787  12.405  20.467  1.00  0.55           O  
ATOM    954  CB  ASP A  62      -7.883  10.410  19.521  1.00  0.55           C  
ATOM    955  CG  ASP A  62      -9.357  10.009  19.467  1.00  0.55           C  
ATOM    956  OD1 ASP A  62     -10.194  10.865  19.268  1.00  0.55           O  
ATOM    957  OD2 ASP A  62      -9.630   8.843  19.629  1.00  0.55           O  
ATOM    958  H   ASP A  62      -7.864  11.144  17.025  1.00  0.55           H  
ATOM    959  HA  ASP A  62      -8.287  12.505  19.611  1.00  0.55           H  
ATOM    960 1HB  ASP A  62      -7.305   9.720  18.907  1.00  0.55           H  
ATOM    961 2HB  ASP A  62      -7.528  10.309  20.547  1.00  0.55           H  
ATOM    962  N   GLU A  63      -5.392  12.336  18.247  1.00  0.55           N  
ATOM    963  CA  GLU A  63      -3.978  12.673  18.347  1.00  0.55           C  
ATOM    964  C   GLU A  63      -3.785  14.098  17.860  1.00  0.55           C  
ATOM    965  O   GLU A  63      -2.906  14.825  18.325  1.00  0.55           O  
ATOM    966  CB  GLU A  63      -3.136  11.712  17.508  1.00  0.55           C  
ATOM    967  CG  GLU A  63      -3.212  10.249  17.952  1.00  0.55           C  
ATOM    968  CD  GLU A  63      -2.388   9.313  17.083  1.00  0.55           C  
ATOM    969  OE1 GLU A  63      -1.855   9.761  16.098  1.00  0.55           O  
ATOM    970  OE2 GLU A  63      -2.301   8.151  17.410  1.00  0.55           O  
ATOM    971  H   GLU A  63      -5.779  12.208  17.318  1.00  0.55           H  
ATOM    972  HA  GLU A  63      -3.666  12.614  19.389  1.00  0.55           H  
ATOM    973 1HB  GLU A  63      -3.465  11.763  16.469  1.00  0.55           H  
ATOM    974 2HB  GLU A  63      -2.093  12.022  17.536  1.00  0.55           H  
ATOM    975 1HG  GLU A  63      -2.864  10.176  18.981  1.00  0.55           H  
ATOM    976 2HG  GLU A  63      -4.255   9.935  17.929  1.00  0.55           H  
ATOM    977  N   SER A  64      -4.658  14.493  16.937  1.00  0.55           N  
ATOM    978  CA  SER A  64      -4.646  15.800  16.305  1.00  0.55           C  
ATOM    979  C   SER A  64      -6.006  16.527  16.351  1.00  0.55           C  
ATOM    980  O   SER A  64      -6.598  16.839  15.305  1.00  0.55           O  
ATOM    981  CB  SER A  64      -4.176  15.626  14.887  1.00  0.55           C  
ATOM    982  OG  SER A  64      -2.837  15.201  14.859  1.00  0.55           O  
ATOM    983  H   SER A  64      -5.340  13.820  16.601  1.00  0.55           H  
ATOM    984  HA  SER A  64      -3.908  16.418  16.814  1.00  0.55           H  
ATOM    985 1HB  SER A  64      -4.784  14.865  14.417  1.00  0.55           H  
ATOM    986 2HB  SER A  64      -4.298  16.538  14.322  1.00  0.55           H  
ATOM    987  HG  SER A  64      -2.852  14.257  15.070  1.00  0.55           H  
ATOM    988  N   PRO A  65      -6.520  16.826  17.559  1.00  0.55           N  
ATOM    989  CA  PRO A  65      -7.777  17.476  17.787  1.00  0.55           C  
ATOM    990  C   PRO A  65      -7.745  18.949  17.429  1.00  0.55           C  
ATOM    991  O   PRO A  65      -8.808  19.568  17.331  1.00  0.55           O  
ATOM    992  CB  PRO A  65      -7.987  17.303  19.291  1.00  0.55           C  
ATOM    993  CG  PRO A  65      -6.597  17.219  19.854  1.00  0.55           C  
ATOM    994  CD  PRO A  65      -5.809  16.480  18.811  1.00  0.55           C  
ATOM    995  HA  PRO A  65      -8.558  16.945  17.227  1.00  0.55           H  
ATOM    996 1HB  PRO A  65      -8.565  18.145  19.692  1.00  0.55           H  
ATOM    997 2HB  PRO A  65      -8.573  16.386  19.476  1.00  0.55           H  
ATOM    998 1HG  PRO A  65      -6.202  18.229  20.039  1.00  0.55           H  
ATOM    999 2HG  PRO A  65      -6.608  16.696  20.821  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65      -4.768  16.831  18.810  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65      -5.908  15.414  19.034  1.00  0.55           H  
ATOM   1002  N   ASN A  66      -6.560  19.562  17.223  1.00  0.56           N  
ATOM   1003  CA  ASN A  66      -6.628  20.994  16.982  1.00  0.56           C  
ATOM   1004  C   ASN A  66      -7.047  21.206  15.546  1.00  0.56           C  
ATOM   1005  O   ASN A  66      -7.921  22.028  15.273  1.00  0.56           O  
ATOM   1006  CB  ASN A  66      -5.305  21.662  17.279  1.00  0.56           C  
ATOM   1007  CG  ASN A  66      -4.967  21.615  18.731  1.00  0.56           C  
ATOM   1008  OD1 ASN A  66      -5.472  22.396  19.552  1.00  0.56           O  
ATOM   1009  ND2 ASN A  66      -4.120  20.680  19.071  1.00  0.56           N  
ATOM   1010  H   ASN A  66      -5.634  19.103  17.228  1.00  0.56           H  
ATOM   1011  HA  ASN A  66      -7.393  21.431  17.624  1.00  0.56           H  
ATOM   1012 1HB  ASN A  66      -4.517  21.197  16.711  1.00  0.56           H  
ATOM   1013 2HB  ASN A  66      -5.353  22.702  16.966  1.00  0.56           H  
ATOM   1014 1HD2 ASN A  66      -3.840  20.570  20.024  1.00  0.56           H  
ATOM   1015 2HD2 ASN A  66      -3.759  20.053  18.342  1.00  0.56           H  
ATOM   1016  N   THR A  67      -6.513  20.407  14.625  1.00  0.57           N  
ATOM   1017  CA  THR A  67      -6.929  20.538  13.243  1.00  0.57           C  
ATOM   1018  C   THR A  67      -8.395  20.166  13.145  1.00  0.57           C  
ATOM   1019  O   THR A  67      -9.192  20.846  12.497  1.00  0.57           O  
ATOM   1020  CB  THR A  67      -6.122  19.634  12.313  1.00  0.57           C  
ATOM   1021  OG1 THR A  67      -4.745  19.989  12.349  1.00  0.57           O  
ATOM   1022  CG2 THR A  67      -6.618  19.755  10.929  1.00  0.57           C  
ATOM   1023  H   THR A  67      -5.780  19.728  14.861  1.00  0.57           H  
ATOM   1024  HA  THR A  67      -6.808  21.574  12.927  1.00  0.57           H  
ATOM   1025  HB  THR A  67      -6.231  18.604  12.652  1.00  0.57           H  
ATOM   1026  HG1 THR A  67      -4.376  19.654  13.186  1.00  0.57           H  
ATOM   1027 1HG2 THR A  67      -6.055  19.103  10.297  1.00  0.57           H  
ATOM   1028 2HG2 THR A  67      -7.660  19.489  10.888  1.00  0.57           H  
ATOM   1029 3HG2 THR A  67      -6.489  20.767  10.610  1.00  0.57           H  
ATOM   1030  N   ALA A  68      -8.775  19.074  13.806  1.00  0.58           N  
ATOM   1031  CA  ALA A  68     -10.159  18.659  13.723  1.00  0.58           C  
ATOM   1032  C   ALA A  68     -11.106  19.755  14.246  1.00  0.58           C  
ATOM   1033  O   ALA A  68     -12.169  20.024  13.665  1.00  0.58           O  
ATOM   1034  CB  ALA A  68     -10.333  17.380  14.501  1.00  0.58           C  
ATOM   1035  H   ALA A  68      -8.097  18.521  14.341  1.00  0.58           H  
ATOM   1036  HA  ALA A  68     -10.388  18.487  12.680  1.00  0.58           H  
ATOM   1037 1HB  ALA A  68     -11.361  17.036  14.419  1.00  0.58           H  
ATOM   1038 2HB  ALA A  68      -9.661  16.621  14.102  1.00  0.58           H  
ATOM   1039 3HB  ALA A  68     -10.094  17.563  15.542  1.00  0.58           H  
ATOM   1040  N   THR A  69     -10.701  20.443  15.314  1.00  0.59           N  
ATOM   1041  CA  THR A  69     -11.506  21.528  15.848  1.00  0.59           C  
ATOM   1042  C   THR A  69     -11.580  22.705  14.872  1.00  0.59           C  
ATOM   1043  O   THR A  69     -12.668  23.211  14.577  1.00  0.59           O  
ATOM   1044  CB  THR A  69     -10.932  22.028  17.187  1.00  0.59           C  
ATOM   1045  OG1 THR A  69     -10.947  20.967  18.149  1.00  0.59           O  
ATOM   1046  CG2 THR A  69     -11.749  23.197  17.703  1.00  0.59           C  
ATOM   1047  H   THR A  69      -9.838  20.198  15.798  1.00  0.59           H  
ATOM   1048  HA  THR A  69     -12.515  21.158  16.016  1.00  0.59           H  
ATOM   1049  HB  THR A  69      -9.901  22.349  17.038  1.00  0.59           H  
ATOM   1050  HG1 THR A  69     -10.274  20.300  17.890  1.00  0.59           H  
ATOM   1051 1HG2 THR A  69     -11.328  23.543  18.645  1.00  0.59           H  
ATOM   1052 2HG2 THR A  69     -11.723  24.005  16.973  1.00  0.59           H  
ATOM   1053 3HG2 THR A  69     -12.779  22.880  17.859  1.00  0.59           H  
ATOM   1054  N   LYS A  70     -10.426  23.098  14.321  1.00  0.60           N  
ATOM   1055  CA  LYS A  70     -10.317  24.247  13.423  1.00  0.60           C  
ATOM   1056  C   LYS A  70     -11.165  24.123  12.173  1.00  0.60           C  
ATOM   1057  O   LYS A  70     -11.701  25.117  11.683  1.00  0.60           O  
ATOM   1058  CB  LYS A  70      -8.858  24.470  13.015  1.00  0.60           C  
ATOM   1059  CG  LYS A  70      -7.959  25.033  14.119  1.00  0.60           C  
ATOM   1060  CD  LYS A  70      -6.520  25.157  13.638  1.00  0.60           C  
ATOM   1061  CE  LYS A  70      -5.610  25.689  14.732  1.00  0.60           C  
ATOM   1062  NZ  LYS A  70      -4.193  25.789  14.273  1.00  0.60           N  
ATOM   1063  H   LYS A  70      -9.572  22.607  14.580  1.00  0.60           H  
ATOM   1064  HA  LYS A  70     -10.659  25.128  13.965  1.00  0.60           H  
ATOM   1065 1HB  LYS A  70      -8.432  23.517  12.694  1.00  0.60           H  
ATOM   1066 2HB  LYS A  70      -8.820  25.146  12.162  1.00  0.60           H  
ATOM   1067 1HG  LYS A  70      -8.317  26.025  14.392  1.00  0.60           H  
ATOM   1068 2HG  LYS A  70      -8.001  24.409  14.999  1.00  0.60           H  
ATOM   1069 1HD  LYS A  70      -6.164  24.171  13.329  1.00  0.60           H  
ATOM   1070 2HD  LYS A  70      -6.477  25.826  12.781  1.00  0.60           H  
ATOM   1071 1HE  LYS A  70      -5.955  26.675  15.035  1.00  0.60           H  
ATOM   1072 2HE  LYS A  70      -5.657  25.017  15.591  1.00  0.60           H  
ATOM   1073 1HZ  LYS A  70      -3.619  26.143  15.024  1.00  0.60           H  
ATOM   1074 2HZ  LYS A  70      -3.864  24.873  13.999  1.00  0.60           H  
ATOM   1075 3HZ  LYS A  70      -4.138  26.416  13.483  1.00  0.60           H  
ATOM   1076  N   TYR A  71     -11.324  22.907  11.671  1.00  0.61           N  
ATOM   1077  CA  TYR A  71     -12.115  22.719  10.469  1.00  0.61           C  
ATOM   1078  C   TYR A  71     -13.567  22.325  10.724  1.00  0.61           C  
ATOM   1079  O   TYR A  71     -14.300  22.030   9.772  1.00  0.61           O  
ATOM   1080  CB  TYR A  71     -11.412  21.735   9.552  1.00  0.61           C  
ATOM   1081  CG  TYR A  71     -10.189  22.370   8.949  1.00  0.61           C  
ATOM   1082  CD1 TYR A  71      -8.966  22.125   9.477  1.00  0.61           C  
ATOM   1083  CD2 TYR A  71     -10.313  23.235   7.870  1.00  0.61           C  
ATOM   1084  CE1 TYR A  71      -7.862  22.730   8.965  1.00  0.61           C  
ATOM   1085  CE2 TYR A  71      -9.194  23.840   7.343  1.00  0.61           C  
ATOM   1086  CZ  TYR A  71      -7.965  23.583   7.897  1.00  0.61           C  
ATOM   1087  OH  TYR A  71      -6.825  24.170   7.399  1.00  0.61           O  
ATOM   1088  H   TYR A  71     -10.839  22.116  12.101  1.00  0.61           H  
ATOM   1089  HA  TYR A  71     -12.141  23.672   9.944  1.00  0.61           H  
ATOM   1090 1HB  TYR A  71     -11.107  20.845  10.117  1.00  0.61           H  
ATOM   1091 2HB  TYR A  71     -12.078  21.423   8.753  1.00  0.61           H  
ATOM   1092  HD1 TYR A  71      -8.871  21.465  10.310  1.00  0.61           H  
ATOM   1093  HD2 TYR A  71     -11.291  23.442   7.446  1.00  0.61           H  
ATOM   1094  HE1 TYR A  71      -6.898  22.539   9.405  1.00  0.61           H  
ATOM   1095  HE2 TYR A  71      -9.282  24.522   6.498  1.00  0.61           H  
ATOM   1096  HH  TYR A  71      -6.066  23.891   7.920  1.00  0.61           H  
ATOM   1097  N   GLY A  72     -14.005  22.349  11.991  1.00  0.62           N  
ATOM   1098  CA  GLY A  72     -15.397  22.055  12.303  1.00  0.62           C  
ATOM   1099  C   GLY A  72     -15.791  20.598  12.097  1.00  0.62           C  
ATOM   1100  O   GLY A  72     -16.943  20.321  11.743  1.00  0.62           O  
ATOM   1101  H   GLY A  72     -13.377  22.608  12.754  1.00  0.62           H  
ATOM   1102 1HA  GLY A  72     -15.583  22.331  13.342  1.00  0.62           H  
ATOM   1103 2HA  GLY A  72     -16.037  22.692  11.696  1.00  0.62           H  
ATOM   1104  N   ILE A  73     -14.877  19.658  12.335  1.00  0.62           N  
ATOM   1105  CA  ILE A  73     -15.189  18.257  12.075  1.00  0.62           C  
ATOM   1106  C   ILE A  73     -16.377  17.747  12.891  1.00  0.62           C  
ATOM   1107  O   ILE A  73     -17.372  17.304  12.322  1.00  0.62           O  
ATOM   1108  CB  ILE A  73     -13.942  17.423  12.371  1.00  0.62           C  
ATOM   1109  CG1 ILE A  73     -12.850  17.821  11.412  1.00  0.62           C  
ATOM   1110  CG2 ILE A  73     -14.197  15.914  12.290  1.00  0.62           C  
ATOM   1111  CD1 ILE A  73     -13.147  17.591   9.995  1.00  0.62           C  
ATOM   1112  H   ILE A  73     -13.943  19.909  12.672  1.00  0.62           H  
ATOM   1113  HA  ILE A  73     -15.434  18.152  11.019  1.00  0.62           H  
ATOM   1114  HB  ILE A  73     -13.592  17.667  13.371  1.00  0.62           H  
ATOM   1115 1HG1 ILE A  73     -12.638  18.880  11.533  1.00  0.62           H  
ATOM   1116 2HG1 ILE A  73     -11.982  17.263  11.666  1.00  0.62           H  
ATOM   1117 1HG2 ILE A  73     -13.277  15.378  12.515  1.00  0.62           H  
ATOM   1118 2HG2 ILE A  73     -14.959  15.623  13.003  1.00  0.62           H  
ATOM   1119 3HG2 ILE A  73     -14.529  15.654  11.294  1.00  0.62           H  
ATOM   1120 1HD1 ILE A  73     -12.296  17.894   9.410  1.00  0.62           H  
ATOM   1121 2HD1 ILE A  73     -13.331  16.546   9.842  1.00  0.62           H  
ATOM   1122 3HD1 ILE A  73     -14.021  18.170   9.703  1.00  0.62           H  
ATOM   1123  N   ARG A  74     -16.289  17.762  14.221  1.00  0.61           N  
ATOM   1124  CA  ARG A  74     -17.419  17.438  15.123  1.00  0.61           C  
ATOM   1125  C   ARG A  74     -18.038  16.015  15.027  1.00  0.61           C  
ATOM   1126  O   ARG A  74     -18.729  15.581  15.949  1.00  0.61           O  
ATOM   1127  CB  ARG A  74     -18.523  18.472  14.916  1.00  0.61           C  
ATOM   1128  CG  ARG A  74     -18.154  19.883  15.368  1.00  0.61           C  
ATOM   1129  CD  ARG A  74     -19.140  20.900  14.906  1.00  0.61           C  
ATOM   1130  NE  ARG A  74     -19.009  21.134  13.472  1.00  0.61           N  
ATOM   1131  CZ  ARG A  74     -19.818  21.867  12.706  1.00  0.61           C  
ATOM   1132  NH1 ARG A  74     -20.880  22.472  13.198  1.00  0.61           N  
ATOM   1133  NH2 ARG A  74     -19.500  21.961  11.437  1.00  0.61           N  
ATOM   1134  H   ARG A  74     -15.424  18.082  14.629  1.00  0.61           H  
ATOM   1135  HA  ARG A  74     -17.051  17.559  16.142  1.00  0.61           H  
ATOM   1136 1HB  ARG A  74     -18.817  18.526  13.871  1.00  0.61           H  
ATOM   1137 2HB  ARG A  74     -19.404  18.170  15.479  1.00  0.61           H  
ATOM   1138 1HG  ARG A  74     -18.109  19.917  16.455  1.00  0.61           H  
ATOM   1139 2HG  ARG A  74     -17.179  20.149  14.955  1.00  0.61           H  
ATOM   1140 1HD  ARG A  74     -20.151  20.548  15.104  1.00  0.61           H  
ATOM   1141 2HD  ARG A  74     -18.971  21.843  15.424  1.00  0.61           H  
ATOM   1142  HE  ARG A  74     -18.216  20.710  12.981  1.00  0.61           H  
ATOM   1143 1HH1 ARG A  74     -21.100  22.385  14.179  1.00  0.61           H  
ATOM   1144 2HH1 ARG A  74     -21.471  23.022  12.593  1.00  0.61           H  
ATOM   1145 1HH2 ARG A  74     -18.644  21.465  11.131  1.00  0.61           H  
ATOM   1146 2HH2 ARG A  74     -20.063  22.498  10.798  1.00  0.61           H  
ATOM   1147  N   SER A  75     -17.742  15.282  13.958  1.00  0.59           N  
ATOM   1148  CA  SER A  75     -18.220  13.922  13.728  1.00  0.59           C  
ATOM   1149  C   SER A  75     -17.280  13.192  12.782  1.00  0.59           C  
ATOM   1150  O   SER A  75     -16.773  13.780  11.828  1.00  0.59           O  
ATOM   1151  CB  SER A  75     -19.619  13.939  13.135  1.00  0.59           C  
ATOM   1152  OG  SER A  75     -20.066  12.636  12.871  1.00  0.59           O  
ATOM   1153  H   SER A  75     -17.193  15.725  13.231  1.00  0.59           H  
ATOM   1154  HA  SER A  75     -18.238  13.390  14.679  1.00  0.59           H  
ATOM   1155 1HB  SER A  75     -20.303  14.430  13.825  1.00  0.59           H  
ATOM   1156 2HB  SER A  75     -19.609  14.519  12.213  1.00  0.59           H  
ATOM   1157  HG  SER A  75     -19.399  12.239  12.295  1.00  0.59           H  
ATOM   1158  N   ILE A  76     -17.085  11.905  13.026  1.00  0.58           N  
ATOM   1159  CA  ILE A  76     -16.226  11.102  12.172  1.00  0.58           C  
ATOM   1160  C   ILE A  76     -16.913   9.845  11.596  1.00  0.58           C  
ATOM   1161  O   ILE A  76     -17.871   9.339  12.179  1.00  0.58           O  
ATOM   1162  CB  ILE A  76     -14.920  10.754  12.924  1.00  0.58           C  
ATOM   1163  CG1 ILE A  76     -15.244  10.062  14.197  1.00  0.58           C  
ATOM   1164  CG2 ILE A  76     -14.053  11.965  13.134  1.00  0.58           C  
ATOM   1165  CD1 ILE A  76     -14.046   9.536  14.861  1.00  0.58           C  
ATOM   1166  H   ILE A  76     -17.535  11.479  13.827  1.00  0.58           H  
ATOM   1167  HA  ILE A  76     -15.930  11.747  11.366  1.00  0.58           H  
ATOM   1168  HB  ILE A  76     -14.358  10.055  12.346  1.00  0.58           H  
ATOM   1169 1HG1 ILE A  76     -15.733  10.760  14.871  1.00  0.58           H  
ATOM   1170 2HG1 ILE A  76     -15.926   9.252  13.995  1.00  0.58           H  
ATOM   1171 1HG2 ILE A  76     -13.135  11.658  13.638  1.00  0.58           H  
ATOM   1172 2HG2 ILE A  76     -13.808  12.404  12.164  1.00  0.58           H  
ATOM   1173 3HG2 ILE A  76     -14.569  12.701  13.742  1.00  0.58           H  
ATOM   1174 1HD1 ILE A  76     -14.332   9.045  15.768  1.00  0.58           H  
ATOM   1175 2HD1 ILE A  76     -13.564   8.831  14.209  1.00  0.58           H  
ATOM   1176 3HD1 ILE A  76     -13.357  10.350  15.087  1.00  0.58           H  
ATOM   1177  N   PRO A  77     -16.440   9.380  10.426  1.00  0.56           N  
ATOM   1178  CA  PRO A  77     -15.402   9.952   9.593  1.00  0.56           C  
ATOM   1179  C   PRO A  77     -15.843  11.201   8.878  1.00  0.56           C  
ATOM   1180  O   PRO A  77     -17.009  11.351   8.512  1.00  0.56           O  
ATOM   1181  CB  PRO A  77     -15.117   8.846   8.586  1.00  0.56           C  
ATOM   1182  CG  PRO A  77     -16.411   8.083   8.494  1.00  0.56           C  
ATOM   1183  CD  PRO A  77     -17.020   8.163   9.890  1.00  0.56           C  
ATOM   1184  HA  PRO A  77     -14.511  10.134  10.182  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77     -14.806   9.289   7.622  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77     -14.267   8.237   8.929  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77     -17.023   8.534   7.729  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77     -16.222   7.050   8.173  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77     -18.102   8.244   9.848  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77     -16.708   7.312  10.475  1.00  0.56           H  
ATOM   1191  N   THR A  78     -14.895  12.075   8.650  1.00  0.56           N  
ATOM   1192  CA  THR A  78     -15.127  13.228   7.801  1.00  0.56           C  
ATOM   1193  C   THR A  78     -14.066  13.280   6.748  1.00  0.56           C  
ATOM   1194  O   THR A  78     -12.879  13.178   7.049  1.00  0.56           O  
ATOM   1195  CB  THR A  78     -15.193  14.564   8.568  1.00  0.56           C  
ATOM   1196  OG1 THR A  78     -16.308  14.575   9.462  1.00  0.56           O  
ATOM   1197  CG2 THR A  78     -15.302  15.732   7.601  1.00  0.56           C  
ATOM   1198  H   THR A  78     -13.968  11.895   9.048  1.00  0.56           H  
ATOM   1199  HA  THR A  78     -16.082  13.101   7.294  1.00  0.56           H  
ATOM   1200  HB  THR A  78     -14.301  14.671   9.144  1.00  0.56           H  
ATOM   1201  HG1 THR A  78     -16.159  14.028  10.252  1.00  0.56           H  
ATOM   1202 1HG2 THR A  78     -15.338  16.662   8.158  1.00  0.56           H  
ATOM   1203 2HG2 THR A  78     -14.437  15.735   6.947  1.00  0.56           H  
ATOM   1204 3HG2 THR A  78     -16.205  15.634   7.003  1.00  0.56           H  
ATOM   1205  N   VAL A  79     -14.482  13.429   5.511  1.00  0.56           N  
ATOM   1206  CA  VAL A  79     -13.499  13.511   4.465  1.00  0.56           C  
ATOM   1207  C   VAL A  79     -13.513  14.889   3.877  1.00  0.56           C  
ATOM   1208  O   VAL A  79     -14.549  15.361   3.402  1.00  0.56           O  
ATOM   1209  CB  VAL A  79     -13.734  12.466   3.380  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79     -12.719  12.647   2.343  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79     -13.672  11.054   3.976  1.00  0.56           C  
ATOM   1212  H   VAL A  79     -15.479  13.515   5.317  1.00  0.56           H  
ATOM   1213  HA  VAL A  79     -12.521  13.326   4.885  1.00  0.56           H  
ATOM   1214  HB  VAL A  79     -14.652  12.617   2.940  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79     -12.870  11.919   1.548  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79     -12.785  13.650   1.933  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79     -11.749  12.513   2.805  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79     -13.835  10.324   3.190  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79     -12.692  10.889   4.429  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79     -14.444  10.938   4.738  1.00  0.56           H  
ATOM   1221  N   LEU A  80     -12.375  15.558   3.984  1.00  0.57           N  
ATOM   1222  CA  LEU A  80     -12.236  16.904   3.484  1.00  0.57           C  
ATOM   1223  C   LEU A  80     -11.254  16.968   2.329  1.00  0.57           C  
ATOM   1224  O   LEU A  80     -10.083  16.845   2.692  1.00  0.57           O  
ATOM   1225  CB  LEU A  80     -11.690  17.873   4.550  1.00  0.57           C  
ATOM   1226  CG  LEU A  80     -12.386  18.010   5.881  1.00  0.57           C  
ATOM   1227  CD1 LEU A  80     -11.671  19.112   6.681  1.00  0.57           C  
ATOM   1228  CD2 LEU A  80     -13.767  18.290   5.672  1.00  0.57           C  
ATOM   1229  H   LEU A  80     -11.577  15.091   4.411  1.00  0.57           H  
ATOM   1230  HA  LEU A  80     -13.204  17.258   3.132  1.00  0.57           H  
ATOM   1231 1HB  LEU A  80     -10.696  17.538   4.779  1.00  0.57           H  
ATOM   1232 2HB  LEU A  80     -11.626  18.869   4.113  1.00  0.57           H  
ATOM   1233  HG  LEU A  80     -12.297  17.081   6.445  1.00  0.57           H  
ATOM   1234 1HD1 LEU A  80     -12.143  19.231   7.641  1.00  0.57           H  
ATOM   1235 2HD1 LEU A  80     -10.635  18.874   6.821  1.00  0.57           H  
ATOM   1236 3HD1 LEU A  80     -11.739  20.042   6.137  1.00  0.57           H  
ATOM   1237 1HD2 LEU A  80     -14.276  18.399   6.627  1.00  0.57           H  
ATOM   1238 2HD2 LEU A  80     -13.853  19.191   5.106  1.00  0.57           H  
ATOM   1239 3HD2 LEU A  80     -14.195  17.470   5.115  1.00  0.57           H  
ATOM   1240  N   PHE A  81     -11.582  17.968   1.528  1.00  0.59           N  
ATOM   1241  CA  PHE A  81     -11.079  18.005   0.167  1.00  0.59           C  
ATOM   1242  C   PHE A  81     -10.510  19.411   0.074  1.00  0.59           C  
ATOM   1243  O   PHE A  81     -11.271  20.389   0.135  1.00  0.59           O  
ATOM   1244  CB  PHE A  81     -12.143  17.776  -0.914  1.00  0.59           C  
ATOM   1245  CG  PHE A  81     -12.869  16.420  -0.830  1.00  0.59           C  
ATOM   1246  CD1 PHE A  81     -13.972  16.271  -0.005  1.00  0.59           C  
ATOM   1247  CD2 PHE A  81     -12.457  15.313  -1.580  1.00  0.59           C  
ATOM   1248  CE1 PHE A  81     -14.649  15.075   0.085  1.00  0.59           C  
ATOM   1249  CE2 PHE A  81     -13.144  14.105  -1.488  1.00  0.59           C  
ATOM   1250  CZ  PHE A  81     -14.239  13.989  -0.652  1.00  0.59           C  
ATOM   1251  H   PHE A  81     -11.407  18.864   1.954  1.00  0.59           H  
ATOM   1252  HA  PHE A  81     -10.281  17.280   0.041  1.00  0.59           H  
ATOM   1253 1HB  PHE A  81     -12.893  18.564  -0.849  1.00  0.59           H  
ATOM   1254 2HB  PHE A  81     -11.681  17.853  -1.898  1.00  0.59           H  
ATOM   1255  HD1 PHE A  81     -14.301  17.118   0.579  1.00  0.59           H  
ATOM   1256  HD2 PHE A  81     -11.593  15.402  -2.243  1.00  0.59           H  
ATOM   1257  HE1 PHE A  81     -15.507  14.998   0.743  1.00  0.59           H  
ATOM   1258  HE2 PHE A  81     -12.824  13.251  -2.075  1.00  0.59           H  
ATOM   1259  HZ  PHE A  81     -14.777  13.044  -0.578  1.00  0.59           H  
ATOM   1260  N   PHE A  82      -9.191  19.513  -0.032  1.00  0.62           N  
ATOM   1261  CA  PHE A  82      -8.513  20.807  -0.051  1.00  0.62           C  
ATOM   1262  C   PHE A  82      -7.880  21.078  -1.395  1.00  0.62           C  
ATOM   1263  O   PHE A  82      -7.383  20.162  -2.052  1.00  0.62           O  
ATOM   1264  CB  PHE A  82      -7.407  20.856   1.014  1.00  0.62           C  
ATOM   1265  CG  PHE A  82      -7.898  20.785   2.387  1.00  0.62           C  
ATOM   1266  CD1 PHE A  82      -8.140  19.569   2.992  1.00  0.62           C  
ATOM   1267  CD2 PHE A  82      -8.121  21.931   3.090  1.00  0.62           C  
ATOM   1268  CE1 PHE A  82      -8.606  19.525   4.275  1.00  0.62           C  
ATOM   1269  CE2 PHE A  82      -8.591  21.887   4.360  1.00  0.62           C  
ATOM   1270  CZ  PHE A  82      -8.843  20.686   4.958  1.00  0.62           C  
ATOM   1271  H   PHE A  82      -8.642  18.656  -0.070  1.00  0.62           H  
ATOM   1272  HA  PHE A  82      -9.242  21.588   0.150  1.00  0.62           H  
ATOM   1273 1HB  PHE A  82      -6.723  20.034   0.859  1.00  0.62           H  
ATOM   1274 2HB  PHE A  82      -6.841  21.781   0.901  1.00  0.62           H  
ATOM   1275  HD1 PHE A  82      -7.957  18.640   2.437  1.00  0.62           H  
ATOM   1276  HD2 PHE A  82      -7.921  22.893   2.615  1.00  0.62           H  
ATOM   1277  HE1 PHE A  82      -8.787  18.565   4.744  1.00  0.62           H  
ATOM   1278  HE2 PHE A  82      -8.760  22.809   4.890  1.00  0.62           H  
ATOM   1279  HZ  PHE A  82      -9.218  20.658   5.979  1.00  0.62           H  
ATOM   1280  N   LYS A  83      -7.847  22.341  -1.791  1.00  0.65           N  
ATOM   1281  CA  LYS A  83      -7.160  22.710  -3.020  1.00  0.65           C  
ATOM   1282  C   LYS A  83      -6.625  24.120  -2.897  1.00  0.65           C  
ATOM   1283  O   LYS A  83      -7.329  25.025  -2.455  1.00  0.65           O  
ATOM   1284  CB  LYS A  83      -8.097  22.541  -4.211  1.00  0.65           C  
ATOM   1285  CG  LYS A  83      -7.488  22.751  -5.574  1.00  0.65           C  
ATOM   1286  CD  LYS A  83      -8.471  22.267  -6.658  1.00  0.65           C  
ATOM   1287  CE  LYS A  83      -7.911  22.431  -8.060  1.00  0.65           C  
ATOM   1288  NZ  LYS A  83      -8.851  21.895  -9.095  1.00  0.65           N  
ATOM   1289  H   LYS A  83      -8.311  23.049  -1.216  1.00  0.65           H  
ATOM   1290  HA  LYS A  83      -6.307  22.046  -3.159  1.00  0.65           H  
ATOM   1291 1HB  LYS A  83      -8.529  21.539  -4.194  1.00  0.65           H  
ATOM   1292 2HB  LYS A  83      -8.904  23.241  -4.120  1.00  0.65           H  
ATOM   1293 1HG  LYS A  83      -7.289  23.810  -5.720  1.00  0.65           H  
ATOM   1294 2HG  LYS A  83      -6.550  22.212  -5.647  1.00  0.65           H  
ATOM   1295 1HD  LYS A  83      -8.698  21.208  -6.498  1.00  0.65           H  
ATOM   1296 2HD  LYS A  83      -9.400  22.831  -6.580  1.00  0.65           H  
ATOM   1297 1HE  LYS A  83      -7.737  23.488  -8.252  1.00  0.65           H  
ATOM   1298 2HE  LYS A  83      -6.965  21.898  -8.134  1.00  0.65           H  
ATOM   1299 1HZ  LYS A  83      -8.451  22.017 -10.011  1.00  0.65           H  
ATOM   1300 2HZ  LYS A  83      -9.018  20.874  -8.930  1.00  0.65           H  
ATOM   1301 3HZ  LYS A  83      -9.731  22.383  -9.047  1.00  0.65           H  
ATOM   1302  N   ASN A  84      -5.354  24.295  -3.239  1.00  0.67           N  
ATOM   1303  CA  ASN A  84      -4.674  25.588  -3.165  1.00  0.67           C  
ATOM   1304  C   ASN A  84      -4.748  26.177  -1.752  1.00  0.67           C  
ATOM   1305  O   ASN A  84      -4.849  27.391  -1.574  1.00  0.67           O  
ATOM   1306  CB  ASN A  84      -5.255  26.560  -4.177  1.00  0.67           C  
ATOM   1307  CG  ASN A  84      -5.087  26.094  -5.605  1.00  0.67           C  
ATOM   1308  OD1 ASN A  84      -4.086  25.461  -5.956  1.00  0.67           O  
ATOM   1309  ND2 ASN A  84      -6.051  26.402  -6.435  1.00  0.67           N  
ATOM   1310  H   ASN A  84      -4.834  23.498  -3.581  1.00  0.67           H  
ATOM   1311  HA  ASN A  84      -3.617  25.435  -3.393  1.00  0.67           H  
ATOM   1312 1HB  ASN A  84      -6.313  26.725  -3.982  1.00  0.67           H  
ATOM   1313 2HB  ASN A  84      -4.757  27.523  -4.068  1.00  0.67           H  
ATOM   1314 1HD2 ASN A  84      -5.993  26.126  -7.395  1.00  0.67           H  
ATOM   1315 2HD2 ASN A  84      -6.841  26.920  -6.112  1.00  0.67           H  
ATOM   1316  N   GLY A  85      -4.699  25.298  -0.754  1.00  0.68           N  
ATOM   1317  CA  GLY A  85      -4.722  25.664   0.656  1.00  0.68           C  
ATOM   1318  C   GLY A  85      -6.109  25.944   1.242  1.00  0.68           C  
ATOM   1319  O   GLY A  85      -6.217  26.307   2.416  1.00  0.68           O  
ATOM   1320  H   GLY A  85      -4.615  24.321  -0.992  1.00  0.68           H  
ATOM   1321 1HA  GLY A  85      -4.280  24.849   1.215  1.00  0.68           H  
ATOM   1322 2HA  GLY A  85      -4.079  26.529   0.811  1.00  0.68           H  
ATOM   1323  N   GLU A  86      -7.163  25.796   0.447  1.00  0.68           N  
ATOM   1324  CA  GLU A  86      -8.506  26.093   0.928  1.00  0.68           C  
ATOM   1325  C   GLU A  86      -9.409  24.867   0.984  1.00  0.68           C  
ATOM   1326  O   GLU A  86      -9.405  24.027   0.083  1.00  0.68           O  
ATOM   1327  CB  GLU A  86      -9.119  27.180   0.038  1.00  0.68           C  
ATOM   1328  CG  GLU A  86     -10.522  27.654   0.432  1.00  0.68           C  
ATOM   1329  CD  GLU A  86     -11.036  28.841  -0.391  1.00  0.68           C  
ATOM   1330  OE1 GLU A  86     -11.248  28.708  -1.590  1.00  0.68           O  
ATOM   1331  OE2 GLU A  86     -11.208  29.888   0.190  1.00  0.68           O  
ATOM   1332  H   GLU A  86      -7.042  25.515  -0.524  1.00  0.68           H  
ATOM   1333  HA  GLU A  86      -8.429  26.491   1.939  1.00  0.68           H  
ATOM   1334 1HB  GLU A  86      -8.463  28.050   0.034  1.00  0.68           H  
ATOM   1335 2HB  GLU A  86      -9.168  26.812  -0.984  1.00  0.68           H  
ATOM   1336 1HG  GLU A  86     -11.211  26.825   0.294  1.00  0.68           H  
ATOM   1337 2HG  GLU A  86     -10.523  27.917   1.488  1.00  0.68           H  
ATOM   1338  N   LYS A  87     -10.165  24.723   2.074  1.00  0.67           N  
ATOM   1339  CA  LYS A  87     -11.123  23.620   2.127  1.00  0.67           C  
ATOM   1340  C   LYS A  87     -12.171  23.886   1.051  1.00  0.67           C  
ATOM   1341  O   LYS A  87     -12.801  24.943   1.062  1.00  0.67           O  
ATOM   1342  CB  LYS A  87     -11.785  23.518   3.511  1.00  0.67           C  
ATOM   1343  CG  LYS A  87     -12.734  22.333   3.675  1.00  0.67           C  
ATOM   1344  CD  LYS A  87     -13.339  22.258   5.092  1.00  0.67           C  
ATOM   1345  CE  LYS A  87     -14.326  23.383   5.357  1.00  0.67           C  
ATOM   1346  NZ  LYS A  87     -15.129  23.148   6.609  1.00  0.67           N  
ATOM   1347  H   LYS A  87     -10.116  25.401   2.822  1.00  0.67           H  
ATOM   1348  HA  LYS A  87     -10.626  22.681   1.889  1.00  0.67           H  
ATOM   1349 1HB  LYS A  87     -11.025  23.446   4.281  1.00  0.67           H  
ATOM   1350 2HB  LYS A  87     -12.356  24.425   3.704  1.00  0.67           H  
ATOM   1351 1HG  LYS A  87     -13.544  22.404   2.943  1.00  0.67           H  
ATOM   1352 2HG  LYS A  87     -12.184  21.408   3.479  1.00  0.67           H  
ATOM   1353 1HD  LYS A  87     -13.874  21.340   5.211  1.00  0.67           H  
ATOM   1354 2HD  LYS A  87     -12.546  22.296   5.831  1.00  0.67           H  
ATOM   1355 1HE  LYS A  87     -13.775  24.317   5.464  1.00  0.67           H  
ATOM   1356 2HE  LYS A  87     -15.007  23.468   4.509  1.00  0.67           H  
ATOM   1357 1HZ  LYS A  87     -15.770  23.917   6.746  1.00  0.67           H  
ATOM   1358 2HZ  LYS A  87     -15.655  22.289   6.512  1.00  0.67           H  
ATOM   1359 3HZ  LYS A  87     -14.522  23.070   7.426  1.00  0.67           H  
ATOM   1360  N   LYS A  88     -12.393  22.933   0.155  1.00  0.65           N  
ATOM   1361  CA  LYS A  88     -13.361  23.125  -0.920  1.00  0.65           C  
ATOM   1362  C   LYS A  88     -14.666  22.401  -0.667  1.00  0.65           C  
ATOM   1363  O   LYS A  88     -15.734  22.887  -1.040  1.00  0.65           O  
ATOM   1364  CB  LYS A  88     -12.790  22.639  -2.253  1.00  0.65           C  
ATOM   1365  CG  LYS A  88     -11.556  23.371  -2.734  1.00  0.65           C  
ATOM   1366  CD  LYS A  88     -11.856  24.857  -2.980  1.00  0.65           C  
ATOM   1367  CE  LYS A  88     -10.664  25.580  -3.592  1.00  0.65           C  
ATOM   1368  NZ  LYS A  88     -10.947  27.029  -3.844  1.00  0.65           N  
ATOM   1369  H   LYS A  88     -11.856  22.075   0.192  1.00  0.65           H  
ATOM   1370  HA  LYS A  88     -13.580  24.189  -1.001  1.00  0.65           H  
ATOM   1371 1HB  LYS A  88     -12.531  21.580  -2.167  1.00  0.65           H  
ATOM   1372 2HB  LYS A  88     -13.554  22.723  -3.022  1.00  0.65           H  
ATOM   1373 1HG  LYS A  88     -10.762  23.280  -1.991  1.00  0.65           H  
ATOM   1374 2HG  LYS A  88     -11.218  22.915  -3.662  1.00  0.65           H  
ATOM   1375 1HD  LYS A  88     -12.718  24.959  -3.637  1.00  0.65           H  
ATOM   1376 2HD  LYS A  88     -12.087  25.338  -2.023  1.00  0.65           H  
ATOM   1377 1HE  LYS A  88      -9.817  25.498  -2.915  1.00  0.65           H  
ATOM   1378 2HE  LYS A  88     -10.409  25.105  -4.536  1.00  0.65           H  
ATOM   1379 1HZ  LYS A  88     -10.136  27.466  -4.245  1.00  0.65           H  
ATOM   1380 2HZ  LYS A  88     -11.723  27.120  -4.476  1.00  0.65           H  
ATOM   1381 3HZ  LYS A  88     -11.174  27.516  -2.964  1.00  0.65           H  
ATOM   1382  N   ASP A  89     -14.587  21.244  -0.029  1.00  0.63           N  
ATOM   1383  CA  ASP A  89     -15.795  20.452   0.177  1.00  0.63           C  
ATOM   1384  C   ASP A  89     -15.626  19.455   1.304  1.00  0.63           C  
ATOM   1385  O   ASP A  89     -14.541  19.338   1.874  1.00  0.63           O  
ATOM   1386  CB  ASP A  89     -16.135  19.734  -1.132  1.00  0.63           C  
ATOM   1387  CG  ASP A  89     -17.602  19.389  -1.367  1.00  0.63           C  
ATOM   1388  OD1 ASP A  89     -18.357  19.318  -0.434  1.00  0.63           O  
ATOM   1389  OD2 ASP A  89     -17.961  19.181  -2.513  1.00  0.63           O  
ATOM   1390  H   ASP A  89     -13.668  20.900   0.248  1.00  0.63           H  
ATOM   1391  HA  ASP A  89     -16.612  21.125   0.437  1.00  0.63           H  
ATOM   1392 1HB  ASP A  89     -15.799  20.354  -1.939  1.00  0.63           H  
ATOM   1393 2HB  ASP A  89     -15.560  18.808  -1.183  1.00  0.63           H  
ATOM   1394  N   SER A  90     -16.710  18.754   1.625  1.00  0.62           N  
ATOM   1395  CA  SER A  90     -16.647  17.700   2.626  1.00  0.62           C  
ATOM   1396  C   SER A  90     -17.793  16.699   2.561  1.00  0.62           C  
ATOM   1397  O   SER A  90     -18.912  17.029   2.160  1.00  0.62           O  
ATOM   1398  CB  SER A  90     -16.668  18.312   4.008  1.00  0.62           C  
ATOM   1399  OG  SER A  90     -17.904  18.910   4.273  1.00  0.62           O  
ATOM   1400  H   SER A  90     -17.571  18.939   1.108  1.00  0.62           H  
ATOM   1401  HA  SER A  90     -15.718  17.165   2.481  1.00  0.62           H  
ATOM   1402 1HB  SER A  90     -16.474  17.534   4.747  1.00  0.62           H  
ATOM   1403 2HB  SER A  90     -15.895  19.055   4.082  1.00  0.62           H  
ATOM   1404  HG  SER A  90     -18.558  18.223   4.114  1.00  0.62           H  
ATOM   1405  N   VAL A  91     -17.533  15.502   3.080  1.00  0.62           N  
ATOM   1406  CA  VAL A  91     -18.586  14.514   3.303  1.00  0.62           C  
ATOM   1407  C   VAL A  91     -18.457  13.968   4.733  1.00  0.62           C  
ATOM   1408  O   VAL A  91     -17.345  13.864   5.258  1.00  0.62           O  
ATOM   1409  CB  VAL A  91     -18.494  13.375   2.269  1.00  0.62           C  
ATOM   1410  CG1 VAL A  91     -18.710  13.871   0.852  1.00  0.62           C  
ATOM   1411  CG2 VAL A  91     -17.184  12.759   2.374  1.00  0.62           C  
ATOM   1412  H   VAL A  91     -16.564  15.296   3.329  1.00  0.62           H  
ATOM   1413  HA  VAL A  91     -19.558  14.999   3.201  1.00  0.62           H  
ATOM   1414  HB  VAL A  91     -19.274  12.654   2.481  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  91     -18.648  13.026   0.162  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  91     -19.694  14.332   0.776  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  91     -17.947  14.601   0.597  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  91     -17.108  11.949   1.667  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  91     -16.447  13.516   2.150  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  91     -17.039  12.379   3.386  1.00  0.62           H  
ATOM   1421  N   ILE A  92     -19.581  13.599   5.359  1.00  0.62           N  
ATOM   1422  CA  ILE A  92     -19.554  13.096   6.747  1.00  0.62           C  
ATOM   1423  C   ILE A  92     -20.295  11.760   6.928  1.00  0.62           C  
ATOM   1424  O   ILE A  92     -21.417  11.601   6.440  1.00  0.62           O  
ATOM   1425  CB  ILE A  92     -20.133  14.151   7.729  1.00  0.62           C  
ATOM   1426  CG1 ILE A  92     -19.329  15.463   7.647  1.00  0.62           C  
ATOM   1427  CG2 ILE A  92     -20.057  13.621   9.181  1.00  0.62           C  
ATOM   1428  CD1 ILE A  92     -19.932  16.594   8.426  1.00  0.62           C  
ATOM   1429  H   ILE A  92     -20.468  13.681   4.882  1.00  0.62           H  
ATOM   1430  HA  ILE A  92     -18.516  12.927   7.028  1.00  0.62           H  
ATOM   1431  HB  ILE A  92     -21.167  14.367   7.472  1.00  0.62           H  
ATOM   1432 1HG1 ILE A  92     -18.330  15.279   8.026  1.00  0.62           H  
ATOM   1433 2HG1 ILE A  92     -19.259  15.785   6.618  1.00  0.62           H  
ATOM   1434 1HG2 ILE A  92     -20.457  14.369   9.860  1.00  0.62           H  
ATOM   1435 2HG2 ILE A  92     -20.636  12.710   9.279  1.00  0.62           H  
ATOM   1436 3HG2 ILE A  92     -19.009  13.419   9.441  1.00  0.62           H  
ATOM   1437 1HD1 ILE A  92     -19.304  17.480   8.323  1.00  0.62           H  
ATOM   1438 2HD1 ILE A  92     -20.932  16.810   8.048  1.00  0.62           H  
ATOM   1439 3HD1 ILE A  92     -19.993  16.315   9.479  1.00  0.62           H  
ATOM   1440  N   GLY A  93     -19.672  10.818   7.647  1.00  0.62           N  
ATOM   1441  CA  GLY A  93     -20.259   9.505   7.918  1.00  0.62           C  
ATOM   1442  C   GLY A  93     -19.696   8.497   6.939  1.00  0.62           C  
ATOM   1443  O   GLY A  93     -18.853   8.844   6.123  1.00  0.62           O  
ATOM   1444  H   GLY A  93     -18.743  11.017   8.017  1.00  0.62           H  
ATOM   1445 1HA  GLY A  93     -20.037   9.205   8.941  1.00  0.62           H  
ATOM   1446 2HA  GLY A  93     -21.342   9.556   7.817  1.00  0.62           H  
ATOM   1447  N   ALA A  94     -20.065   7.224   7.041  1.00  0.63           N  
ATOM   1448  CA  ALA A  94     -19.511   6.314   6.041  1.00  0.63           C  
ATOM   1449  C   ALA A  94     -20.034   6.775   4.687  1.00  0.63           C  
ATOM   1450  O   ALA A  94     -21.217   7.104   4.575  1.00  0.63           O  
ATOM   1451  CB  ALA A  94     -19.902   4.874   6.307  1.00  0.63           C  
ATOM   1452  H   ALA A  94     -20.734   6.915   7.731  1.00  0.63           H  
ATOM   1453  HA  ALA A  94     -18.425   6.399   6.045  1.00  0.63           H  
ATOM   1454 1HB  ALA A  94     -19.476   4.239   5.529  1.00  0.63           H  
ATOM   1455 2HB  ALA A  94     -19.518   4.562   7.275  1.00  0.63           H  
ATOM   1456 3HB  ALA A  94     -20.985   4.781   6.298  1.00  0.63           H  
ATOM   1457  N   VAL A  95     -19.193   6.769   3.663  1.00  0.63           N  
ATOM   1458  CA  VAL A  95     -19.644   7.199   2.349  1.00  0.63           C  
ATOM   1459  C   VAL A  95     -19.308   6.132   1.303  1.00  0.63           C  
ATOM   1460  O   VAL A  95     -18.186   5.629   1.305  1.00  0.63           O  
ATOM   1461  CB  VAL A  95     -18.973   8.526   1.948  1.00  0.63           C  
ATOM   1462  CG1 VAL A  95     -19.434   8.957   0.631  1.00  0.63           C  
ATOM   1463  CG2 VAL A  95     -19.268   9.586   2.931  1.00  0.63           C  
ATOM   1464  H   VAL A  95     -18.233   6.488   3.803  1.00  0.63           H  
ATOM   1465  HA  VAL A  95     -20.705   7.391   2.407  1.00  0.63           H  
ATOM   1466  HB  VAL A  95     -17.905   8.371   1.889  1.00  0.63           H  
ATOM   1467 1HG1 VAL A  95     -18.934   9.886   0.351  1.00  0.63           H  
ATOM   1468 2HG1 VAL A  95     -19.207   8.193  -0.086  1.00  0.63           H  
ATOM   1469 3HG1 VAL A  95     -20.507   9.121   0.663  1.00  0.63           H  
ATOM   1470 1HG2 VAL A  95     -18.780  10.474   2.624  1.00  0.63           H  
ATOM   1471 2HG2 VAL A  95     -20.343   9.754   2.993  1.00  0.63           H  
ATOM   1472 3HG2 VAL A  95     -18.897   9.298   3.875  1.00  0.63           H  
ATOM   1473  N   PRO A  96     -20.252   5.722   0.436  1.00  0.63           N  
ATOM   1474  CA  PRO A  96     -20.029   4.791  -0.653  1.00  0.63           C  
ATOM   1475  C   PRO A  96     -18.944   5.312  -1.577  1.00  0.63           C  
ATOM   1476  O   PRO A  96     -18.863   6.519  -1.842  1.00  0.63           O  
ATOM   1477  CB  PRO A  96     -21.392   4.745  -1.353  1.00  0.63           C  
ATOM   1478  CG  PRO A  96     -22.386   5.106  -0.272  1.00  0.63           C  
ATOM   1479  CD  PRO A  96     -21.673   6.118   0.602  1.00  0.63           C  
ATOM   1480  HA  PRO A  96     -19.754   3.808  -0.240  1.00  0.63           H  
ATOM   1481 1HB  PRO A  96     -21.405   5.452  -2.196  1.00  0.63           H  
ATOM   1482 2HB  PRO A  96     -21.565   3.743  -1.772  1.00  0.63           H  
ATOM   1483 1HG  PRO A  96     -23.307   5.510  -0.724  1.00  0.63           H  
ATOM   1484 2HG  PRO A  96     -22.679   4.203   0.284  1.00  0.63           H  
ATOM   1485 1HD  PRO A  96     -21.851   7.141   0.248  1.00  0.63           H  
ATOM   1486 2HD  PRO A  96     -22.024   5.948   1.634  1.00  0.63           H  
ATOM   1487  N   LYS A  97     -18.170   4.391  -2.137  1.00  0.62           N  
ATOM   1488  CA  LYS A  97     -17.099   4.744  -3.056  1.00  0.62           C  
ATOM   1489  C   LYS A  97     -17.546   5.670  -4.170  1.00  0.62           C  
ATOM   1490  O   LYS A  97     -16.826   6.600  -4.518  1.00  0.62           O  
ATOM   1491  CB  LYS A  97     -16.514   3.495  -3.701  1.00  0.62           C  
ATOM   1492  CG  LYS A  97     -15.377   3.791  -4.667  1.00  0.62           C  
ATOM   1493  CD  LYS A  97     -14.836   2.522  -5.303  1.00  0.62           C  
ATOM   1494  CE  LYS A  97     -13.779   2.850  -6.344  1.00  0.62           C  
ATOM   1495  NZ  LYS A  97     -13.329   1.648  -7.089  1.00  0.62           N  
ATOM   1496  H   LYS A  97     -18.301   3.419  -1.889  1.00  0.62           H  
ATOM   1497  HA  LYS A  97     -16.322   5.261  -2.500  1.00  0.62           H  
ATOM   1498 1HB  LYS A  97     -16.143   2.820  -2.930  1.00  0.62           H  
ATOM   1499 2HB  LYS A  97     -17.292   2.970  -4.253  1.00  0.62           H  
ATOM   1500 1HG  LYS A  97     -15.730   4.462  -5.453  1.00  0.62           H  
ATOM   1501 2HG  LYS A  97     -14.566   4.287  -4.131  1.00  0.62           H  
ATOM   1502 1HD  LYS A  97     -14.379   1.887  -4.534  1.00  0.62           H  
ATOM   1503 2HD  LYS A  97     -15.645   1.968  -5.777  1.00  0.62           H  
ATOM   1504 1HE  LYS A  97     -14.182   3.572  -7.051  1.00  0.62           H  
ATOM   1505 2HE  LYS A  97     -12.910   3.291  -5.845  1.00  0.62           H  
ATOM   1506 1HZ  LYS A  97     -12.612   1.938  -7.754  1.00  0.62           H  
ATOM   1507 2HZ  LYS A  97     -12.913   0.969  -6.456  1.00  0.62           H  
ATOM   1508 3HZ  LYS A  97     -14.090   1.225  -7.574  1.00  0.62           H  
ATOM   1509  N   ALA A  98     -18.726   5.425  -4.742  1.00  0.61           N  
ATOM   1510  CA  ALA A  98     -19.194   6.245  -5.854  1.00  0.61           C  
ATOM   1511  C   ALA A  98     -19.320   7.719  -5.481  1.00  0.61           C  
ATOM   1512  O   ALA A  98     -19.030   8.589  -6.300  1.00  0.61           O  
ATOM   1513  CB  ALA A  98     -20.535   5.743  -6.341  1.00  0.61           C  
ATOM   1514  H   ALA A  98     -19.291   4.660  -4.406  1.00  0.61           H  
ATOM   1515  HA  ALA A  98     -18.466   6.162  -6.660  1.00  0.61           H  
ATOM   1516 1HB  ALA A  98     -20.858   6.344  -7.192  1.00  0.61           H  
ATOM   1517 2HB  ALA A  98     -20.446   4.701  -6.643  1.00  0.61           H  
ATOM   1518 3HB  ALA A  98     -21.266   5.828  -5.538  1.00  0.61           H  
ATOM   1519  N   THR A  99     -19.763   8.017  -4.260  1.00  0.61           N  
ATOM   1520  CA  THR A  99     -19.916   9.409  -3.866  1.00  0.61           C  
ATOM   1521  C   THR A  99     -18.552  10.026  -3.663  1.00  0.61           C  
ATOM   1522  O   THR A  99     -18.289  11.151  -4.092  1.00  0.61           O  
ATOM   1523  CB  THR A  99     -20.784   9.570  -2.616  1.00  0.61           C  
ATOM   1524  OG1 THR A  99     -22.117   9.101  -2.880  1.00  0.61           O  
ATOM   1525  CG2 THR A  99     -20.798  11.035  -2.150  1.00  0.61           C  
ATOM   1526  H   THR A  99     -19.924   7.283  -3.576  1.00  0.61           H  
ATOM   1527  HA  THR A  99     -20.407   9.947  -4.679  1.00  0.61           H  
ATOM   1528  HB  THR A  99     -20.374   8.952  -1.857  1.00  0.61           H  
ATOM   1529  HG1 THR A  99     -22.623   9.106  -2.063  1.00  0.61           H  
ATOM   1530 1HG2 THR A  99     -21.402  11.125  -1.248  1.00  0.61           H  
ATOM   1531 2HG2 THR A  99     -19.776  11.357  -1.936  1.00  0.61           H  
ATOM   1532 3HG2 THR A  99     -21.219  11.663  -2.935  1.00  0.61           H  
ATOM   1533  N   LEU A 100     -17.668   9.285  -3.008  1.00  0.61           N  
ATOM   1534  CA  LEU A 100     -16.335   9.808  -2.772  1.00  0.61           C  
ATOM   1535  C   LEU A 100     -15.622  10.046  -4.098  1.00  0.61           C  
ATOM   1536  O   LEU A 100     -14.982  11.079  -4.275  1.00  0.61           O  
ATOM   1537  CB  LEU A 100     -15.560   8.821  -1.934  1.00  0.61           C  
ATOM   1538  CG  LEU A 100     -15.992   8.681  -0.506  1.00  0.61           C  
ATOM   1539  CD1 LEU A 100     -15.370   7.465   0.073  1.00  0.61           C  
ATOM   1540  CD2 LEU A 100     -15.562   9.931   0.286  1.00  0.61           C  
ATOM   1541  H   LEU A 100     -17.936   8.353  -2.677  1.00  0.61           H  
ATOM   1542  HA  LEU A 100     -16.418  10.753  -2.239  1.00  0.61           H  
ATOM   1543 1HB  LEU A 100     -15.641   7.841  -2.400  1.00  0.61           H  
ATOM   1544 2HB  LEU A 100     -14.528   9.135  -1.929  1.00  0.61           H  
ATOM   1545  HG  LEU A 100     -17.039   8.560  -0.472  1.00  0.61           H  
ATOM   1546 1HD1 LEU A 100     -15.686   7.330   1.092  1.00  0.61           H  
ATOM   1547 2HD1 LEU A 100     -15.706   6.632  -0.511  1.00  0.61           H  
ATOM   1548 3HD1 LEU A 100     -14.298   7.540   0.030  1.00  0.61           H  
ATOM   1549 1HD2 LEU A 100     -15.875   9.828   1.326  1.00  0.61           H  
ATOM   1550 2HD2 LEU A 100     -14.476  10.036   0.245  1.00  0.61           H  
ATOM   1551 3HD2 LEU A 100     -16.030  10.811  -0.151  1.00  0.61           H  
ATOM   1552  N   SER A 101     -15.784   9.124  -5.051  1.00  0.61           N  
ATOM   1553  CA  SER A 101     -15.182   9.265  -6.367  1.00  0.61           C  
ATOM   1554  C   SER A 101     -15.723  10.512  -7.049  1.00  0.61           C  
ATOM   1555  O   SER A 101     -14.944  11.301  -7.579  1.00  0.61           O  
ATOM   1556  CB  SER A 101     -15.427   8.023  -7.200  1.00  0.61           C  
ATOM   1557  OG  SER A 101     -14.892   8.142  -8.510  1.00  0.61           O  
ATOM   1558  H   SER A 101     -16.323   8.288  -4.850  1.00  0.61           H  
ATOM   1559  HA  SER A 101     -14.105   9.381  -6.243  1.00  0.61           H  
ATOM   1560 1HB  SER A 101     -14.978   7.167  -6.697  1.00  0.61           H  
ATOM   1561 2HB  SER A 101     -16.499   7.836  -7.256  1.00  0.61           H  
ATOM   1562  HG  SER A 101     -13.996   8.535  -8.450  1.00  0.61           H  
ATOM   1563  N   GLU A 102     -17.049  10.727  -7.025  1.00  0.61           N  
ATOM   1564  CA  GLU A 102     -17.581  11.931  -7.657  1.00  0.61           C  
ATOM   1565  C   GLU A 102     -17.023  13.190  -6.990  1.00  0.61           C  
ATOM   1566  O   GLU A 102     -16.670  14.154  -7.677  1.00  0.61           O  
ATOM   1567  CB  GLU A 102     -19.118  11.952  -7.637  1.00  0.61           C  
ATOM   1568  CG  GLU A 102     -19.791  10.958  -8.603  1.00  0.61           C  
ATOM   1569  CD  GLU A 102     -21.315  10.989  -8.549  1.00  0.61           C  
ATOM   1570  OE1 GLU A 102     -21.858  11.677  -7.714  1.00  0.61           O  
ATOM   1571  OE2 GLU A 102     -21.929  10.326  -9.356  1.00  0.61           O  
ATOM   1572  H   GLU A 102     -17.682  10.049  -6.597  1.00  0.61           H  
ATOM   1573  HA  GLU A 102     -17.263  11.935  -8.698  1.00  0.61           H  
ATOM   1574 1HB  GLU A 102     -19.464  11.716  -6.627  1.00  0.61           H  
ATOM   1575 2HB  GLU A 102     -19.471  12.954  -7.878  1.00  0.61           H  
ATOM   1576 1HG  GLU A 102     -19.474  11.195  -9.617  1.00  0.61           H  
ATOM   1577 2HG  GLU A 102     -19.443   9.955  -8.376  1.00  0.61           H  
ATOM   1578  N   LYS A 103     -16.865  13.174  -5.665  1.00  0.63           N  
ATOM   1579  CA  LYS A 103     -16.312  14.352  -5.014  1.00  0.63           C  
ATOM   1580  C   LYS A 103     -14.858  14.547  -5.424  1.00  0.63           C  
ATOM   1581  O   LYS A 103     -14.412  15.670  -5.629  1.00  0.63           O  
ATOM   1582  CB  LYS A 103     -16.411  14.254  -3.498  1.00  0.63           C  
ATOM   1583  CG  LYS A 103     -17.797  14.388  -2.894  1.00  0.63           C  
ATOM   1584  CD  LYS A 103     -18.356  15.782  -3.134  1.00  0.63           C  
ATOM   1585  CE  LYS A 103     -19.595  16.062  -2.291  1.00  0.63           C  
ATOM   1586  NZ  LYS A 103     -20.184  17.398  -2.612  1.00  0.63           N  
ATOM   1587  H   LYS A 103     -17.170  12.369  -5.116  1.00  0.63           H  
ATOM   1588  HA  LYS A 103     -16.874  15.226  -5.342  1.00  0.63           H  
ATOM   1589 1HB  LYS A 103     -16.012  13.289  -3.182  1.00  0.63           H  
ATOM   1590 2HB  LYS A 103     -15.783  15.025  -3.052  1.00  0.63           H  
ATOM   1591 1HG  LYS A 103     -18.462  13.646  -3.340  1.00  0.63           H  
ATOM   1592 2HG  LYS A 103     -17.734  14.204  -1.833  1.00  0.63           H  
ATOM   1593 1HD  LYS A 103     -17.595  16.529  -2.884  1.00  0.63           H  
ATOM   1594 2HD  LYS A 103     -18.613  15.895  -4.186  1.00  0.63           H  
ATOM   1595 1HE  LYS A 103     -20.343  15.288  -2.444  1.00  0.63           H  
ATOM   1596 2HE  LYS A 103     -19.295  16.067  -1.241  1.00  0.63           H  
ATOM   1597 1HZ  LYS A 103     -20.970  17.581  -2.012  1.00  0.63           H  
ATOM   1598 2HZ  LYS A 103     -19.451  18.126  -2.460  1.00  0.63           H  
ATOM   1599 3HZ  LYS A 103     -20.476  17.430  -3.566  1.00  0.63           H  
ATOM   1600  N   VAL A 104     -14.119  13.461  -5.608  1.00  0.65           N  
ATOM   1601  CA  VAL A 104     -12.743  13.587  -6.054  1.00  0.65           C  
ATOM   1602  C   VAL A 104     -12.685  14.148  -7.475  1.00  0.65           C  
ATOM   1603  O   VAL A 104     -11.935  15.091  -7.738  1.00  0.65           O  
ATOM   1604  CB  VAL A 104     -11.998  12.243  -5.990  1.00  0.65           C  
ATOM   1605  CG1 VAL A 104     -10.677  12.387  -6.637  1.00  0.65           C  
ATOM   1606  CG2 VAL A 104     -11.773  11.841  -4.566  1.00  0.65           C  
ATOM   1607  H   VAL A 104     -14.509  12.541  -5.408  1.00  0.65           H  
ATOM   1608  HA  VAL A 104     -12.233  14.283  -5.388  1.00  0.65           H  
ATOM   1609  HB  VAL A 104     -12.571  11.480  -6.519  1.00  0.65           H  
ATOM   1610 1HG1 VAL A 104     -10.151  11.460  -6.581  1.00  0.65           H  
ATOM   1611 2HG1 VAL A 104     -10.808  12.676  -7.679  1.00  0.65           H  
ATOM   1612 3HG1 VAL A 104     -10.125  13.139  -6.112  1.00  0.65           H  
ATOM   1613 1HG2 VAL A 104     -11.232  10.894  -4.535  1.00  0.65           H  
ATOM   1614 2HG2 VAL A 104     -11.187  12.619  -4.088  1.00  0.65           H  
ATOM   1615 3HG2 VAL A 104     -12.712  11.732  -4.057  1.00  0.65           H  
ATOM   1616  N   GLU A 105     -13.546  13.649  -8.370  1.00  0.68           N  
ATOM   1617  CA  GLU A 105     -13.573  14.100  -9.765  1.00  0.68           C  
ATOM   1618  C   GLU A 105     -13.867  15.594  -9.867  1.00  0.68           C  
ATOM   1619  O   GLU A 105     -13.375  16.265 -10.769  1.00  0.68           O  
ATOM   1620  CB  GLU A 105     -14.629  13.339 -10.575  1.00  0.68           C  
ATOM   1621  CG  GLU A 105     -14.336  11.866 -10.900  1.00  0.68           C  
ATOM   1622  CD  GLU A 105     -13.230  11.659 -11.900  1.00  0.68           C  
ATOM   1623  OE1 GLU A 105     -13.271  12.266 -12.943  1.00  0.68           O  
ATOM   1624  OE2 GLU A 105     -12.360  10.866 -11.633  1.00  0.68           O  
ATOM   1625  H   GLU A 105     -14.168  12.894  -8.079  1.00  0.68           H  
ATOM   1626  HA  GLU A 105     -12.591  13.915 -10.203  1.00  0.68           H  
ATOM   1627 1HB  GLU A 105     -15.571  13.363 -10.028  1.00  0.68           H  
ATOM   1628 2HB  GLU A 105     -14.795  13.856 -11.518  1.00  0.68           H  
ATOM   1629 1HG  GLU A 105     -14.061  11.366  -9.975  1.00  0.68           H  
ATOM   1630 2HG  GLU A 105     -15.248  11.400 -11.267  1.00  0.68           H  
ATOM   1631  N   LYS A 106     -14.662  16.129  -8.946  1.00  0.73           N  
ATOM   1632  CA  LYS A 106     -14.965  17.557  -8.947  1.00  0.73           C  
ATOM   1633  C   LYS A 106     -13.740  18.451  -8.695  1.00  0.73           C  
ATOM   1634  O   LYS A 106     -13.773  19.641  -9.026  1.00  0.73           O  
ATOM   1635  CB  LYS A 106     -16.053  17.874  -7.924  1.00  0.73           C  
ATOM   1636  CG  LYS A 106     -17.431  17.371  -8.322  1.00  0.73           C  
ATOM   1637  CD  LYS A 106     -18.473  17.697  -7.279  1.00  0.73           C  
ATOM   1638  CE  LYS A 106     -19.824  17.094  -7.649  1.00  0.73           C  
ATOM   1639  NZ  LYS A 106     -20.376  17.686  -8.898  1.00  0.73           N  
ATOM   1640  H   LYS A 106     -15.092  15.520  -8.247  1.00  0.73           H  
ATOM   1641  HA  LYS A 106     -15.353  17.810  -9.933  1.00  0.73           H  
ATOM   1642 1HB  LYS A 106     -15.795  17.412  -6.970  1.00  0.73           H  
ATOM   1643 2HB  LYS A 106     -16.104  18.950  -7.762  1.00  0.73           H  
ATOM   1644 1HG  LYS A 106     -17.720  17.838  -9.263  1.00  0.73           H  
ATOM   1645 2HG  LYS A 106     -17.400  16.304  -8.473  1.00  0.73           H  
ATOM   1646 1HD  LYS A 106     -18.150  17.296  -6.317  1.00  0.73           H  
ATOM   1647 2HD  LYS A 106     -18.573  18.778  -7.185  1.00  0.73           H  
ATOM   1648 1HE  LYS A 106     -19.704  16.017  -7.788  1.00  0.73           H  
ATOM   1649 2HE  LYS A 106     -20.526  17.268  -6.835  1.00  0.73           H  
ATOM   1650 1HZ  LYS A 106     -21.267  17.261  -9.109  1.00  0.73           H  
ATOM   1651 2HZ  LYS A 106     -20.499  18.682  -8.776  1.00  0.73           H  
ATOM   1652 3HZ  LYS A 106     -19.732  17.516  -9.657  1.00  0.73           H  
ATOM   1653  N   TYR A 107     -12.684  17.909  -8.071  1.00  0.79           N  
ATOM   1654  CA  TYR A 107     -11.510  18.714  -7.740  1.00  0.79           C  
ATOM   1655  C   TYR A 107     -10.244  18.278  -8.510  1.00  0.79           C  
ATOM   1656  O   TYR A 107      -9.323  19.092  -8.712  1.00  0.79           O  
ATOM   1657  CB  TYR A 107     -11.337  18.708  -6.212  1.00  0.79           C  
ATOM   1658  CG  TYR A 107     -12.641  19.228  -5.587  1.00  0.79           C  
ATOM   1659  CD1 TYR A 107     -13.458  18.383  -4.854  1.00  0.79           C  
ATOM   1660  CD2 TYR A 107     -13.060  20.520  -5.859  1.00  0.79           C  
ATOM   1661  CE1 TYR A 107     -14.700  18.825  -4.402  1.00  0.79           C  
ATOM   1662  CE2 TYR A 107     -14.287  20.962  -5.418  1.00  0.79           C  
ATOM   1663  CZ  TYR A 107     -15.116  20.125  -4.705  1.00  0.79           C  
ATOM   1664  OH  TYR A 107     -16.369  20.588  -4.320  1.00  0.79           O  
ATOM   1665  H   TYR A 107     -12.682  16.918  -7.843  1.00  0.79           H  
ATOM   1666  HA  TYR A 107     -11.715  19.741  -8.036  1.00  0.79           H  
ATOM   1667 1HB  TYR A 107     -11.150  17.690  -5.855  1.00  0.79           H  
ATOM   1668 2HB  TYR A 107     -10.509  19.348  -5.908  1.00  0.79           H  
ATOM   1669  HD1 TYR A 107     -13.131  17.368  -4.651  1.00  0.79           H  
ATOM   1670  HD2 TYR A 107     -12.429  21.181  -6.451  1.00  0.79           H  
ATOM   1671  HE1 TYR A 107     -15.352  18.151  -3.839  1.00  0.79           H  
ATOM   1672  HE2 TYR A 107     -14.617  21.973  -5.656  1.00  0.79           H  
ATOM   1673  HH  TYR A 107     -16.846  19.918  -3.768  1.00  0.79           H  
ATOM   1674  N   ILE A 108     -10.223  17.013  -8.951  1.00  0.85           N  
ATOM   1675  CA  ILE A 108      -9.106  16.419  -9.685  1.00  0.85           C  
ATOM   1676  C   ILE A 108      -9.260  16.518 -11.192  1.00  0.85           C  
ATOM   1677  O   ILE A 108      -8.389  16.070 -11.939  1.00  0.85           O  
ATOM   1678  OXT ILE A 108     -10.141  17.231 -11.649  1.00  0.85           O  
ATOM   1679  CB  ILE A 108      -8.914  14.949  -9.293  1.00  0.85           C  
ATOM   1680  CG1 ILE A 108      -8.657  14.890  -7.866  1.00  0.85           C  
ATOM   1681  CG2 ILE A 108      -7.806  14.330 -10.050  1.00  0.85           C  
ATOM   1682  CD1 ILE A 108      -7.497  15.687  -7.517  1.00  0.85           C  
ATOM   1683  H   ILE A 108     -11.012  16.410  -8.728  1.00  0.85           H  
ATOM   1684  HA  ILE A 108      -8.200  16.958  -9.414  1.00  0.85           H  
ATOM   1685  HB  ILE A 108      -9.841  14.401  -9.482  1.00  0.85           H  
ATOM   1686 1HG1 ILE A 108      -9.513  15.263  -7.314  1.00  0.85           H  
ATOM   1687 2HG1 ILE A 108      -8.464  13.864  -7.579  1.00  0.85           H  
ATOM   1688 1HG2 ILE A 108      -7.690  13.294  -9.737  1.00  0.85           H  
ATOM   1689 2HG2 ILE A 108      -8.017  14.367 -11.115  1.00  0.85           H  
ATOM   1690 3HG2 ILE A 108      -6.900  14.890  -9.835  1.00  0.85           H  
ATOM   1691 1HD1 ILE A 108      -7.323  15.633  -6.475  1.00  0.85           H  
ATOM   1692 2HD1 ILE A 108      -6.630  15.320  -8.049  1.00  0.85           H  
ATOM   1693 3HD1 ILE A 108      -7.685  16.703  -7.794  1.00  0.85           H  
ENDMDL

REMARK ID 592239 DOMAINID 586587 MODEL 5 2024-02-10_00000120_1_19
MODEL     5
ATOM      1  N   ALA A   1       8.481   0.391  -2.313  1.00  4.67           N  
ATOM      2  CA  ALA A   1       7.883   1.691  -2.596  1.00  4.67           C  
ATOM      3  C   ALA A   1       6.512   1.823  -1.967  1.00  4.67           C  
ATOM      4  O   ALA A   1       6.293   2.712  -1.151  1.00  4.67           O  
ATOM      5  CB  ALA A   1       7.765   1.922  -4.092  1.00  4.67           C  
ATOM      6 1H   ALA A   1       9.469   0.429  -2.517  1.00  4.67           H  
ATOM      7 2H   ALA A   1       8.350   0.166  -1.337  1.00  4.67           H  
ATOM      8 3H   ALA A   1       8.050  -0.321  -2.883  1.00  4.67           H  
ATOM      9  HA  ALA A   1       8.527   2.459  -2.166  1.00  4.67           H  
ATOM     10 1HB  ALA A   1       7.340   2.911  -4.268  1.00  4.67           H  
ATOM     11 2HB  ALA A   1       8.753   1.864  -4.547  1.00  4.67           H  
ATOM     12 3HB  ALA A   1       7.120   1.168  -4.532  1.00  4.67           H  
ATOM     13  N   VAL A   2       5.581   0.939  -2.354  1.00  3.61           N  
ATOM     14  CA  VAL A   2       4.179   0.948  -1.897  1.00  3.61           C  
ATOM     15  C   VAL A   2       3.619   2.323  -1.513  1.00  3.61           C  
ATOM     16  O   VAL A   2       2.910   2.465  -0.515  1.00  3.61           O  
ATOM     17  CB  VAL A   2       3.966  -0.012  -0.707  1.00  3.61           C  
ATOM     18  CG1 VAL A   2       4.304  -1.432  -1.126  1.00  3.61           C  
ATOM     19  CG2 VAL A   2       4.801   0.414   0.494  1.00  3.61           C  
ATOM     20  H   VAL A   2       5.824   0.223  -3.020  1.00  3.61           H  
ATOM     21  HA  VAL A   2       3.569   0.570  -2.719  1.00  3.61           H  
ATOM     22  HB  VAL A   2       2.908   0.010  -0.433  1.00  3.61           H  
ATOM     23 1HG1 VAL A   2       4.120  -2.111  -0.291  1.00  3.61           H  
ATOM     24 2HG1 VAL A   2       3.675  -1.719  -1.970  1.00  3.61           H  
ATOM     25 3HG1 VAL A   2       5.350  -1.491  -1.415  1.00  3.61           H  
ATOM     26 1HG2 VAL A   2       4.608  -0.264   1.323  1.00  3.61           H  
ATOM     27 2HG2 VAL A   2       5.854   0.385   0.259  1.00  3.61           H  
ATOM     28 3HG2 VAL A   2       4.525   1.431   0.783  1.00  3.61           H  
ATOM     29  N   ASN A   3       3.863   3.327  -2.351  1.00  2.58           N  
ATOM     30  CA  ASN A   3       3.389   4.680  -2.093  1.00  2.58           C  
ATOM     31  C   ASN A   3       1.937   4.835  -2.512  1.00  2.58           C  
ATOM     32  O   ASN A   3       1.612   5.554  -3.455  1.00  2.58           O  
ATOM     33  CB  ASN A   3       4.273   5.682  -2.801  1.00  2.58           C  
ATOM     34  CG  ASN A   3       5.656   5.789  -2.190  1.00  2.58           C  
ATOM     35  OD1 ASN A   3       5.789   5.846  -0.964  1.00  2.58           O  
ATOM     36  ND2 ASN A   3       6.679   5.806  -3.008  1.00  2.58           N  
ATOM     37  H   ASN A   3       4.427   3.150  -3.165  1.00  2.58           H  
ATOM     38  HA  ASN A   3       3.441   4.866  -1.018  1.00  2.58           H  
ATOM     39 1HB  ASN A   3       4.378   5.376  -3.837  1.00  2.58           H  
ATOM     40 2HB  ASN A   3       3.800   6.666  -2.793  1.00  2.58           H  
ATOM     41 1HD2 ASN A   3       7.607   5.872  -2.642  1.00  2.58           H  
ATOM     42 2HD2 ASN A   3       6.533   5.753  -3.992  1.00  2.58           H  
ATOM     43  N   GLU A   4       1.077   4.119  -1.802  1.00  1.77           N  
ATOM     44  CA  GLU A   4      -0.354   4.075  -2.068  1.00  1.77           C  
ATOM     45  C   GLU A   4      -1.031   5.304  -1.493  1.00  1.77           C  
ATOM     46  O   GLU A   4      -0.582   5.854  -0.485  1.00  1.77           O  
ATOM     47  CB  GLU A   4      -0.967   2.803  -1.473  1.00  1.77           C  
ATOM     48  CG  GLU A   4      -0.452   1.498  -2.105  1.00  1.77           C  
ATOM     49  CD  GLU A   4      -1.108   0.249  -1.542  1.00  1.77           C  
ATOM     50  OE1 GLU A   4      -2.006   0.375  -0.742  1.00  1.77           O  
ATOM     51  OE2 GLU A   4      -0.710  -0.829  -1.923  1.00  1.77           O  
ATOM     52  H   GLU A   4       1.477   3.558  -1.049  1.00  1.77           H  
ATOM     53  HA  GLU A   4      -0.516   4.075  -3.148  1.00  1.77           H  
ATOM     54 1HB  GLU A   4      -0.753   2.764  -0.405  1.00  1.77           H  
ATOM     55 2HB  GLU A   4      -2.051   2.833  -1.590  1.00  1.77           H  
ATOM     56 1HG  GLU A   4      -0.630   1.537  -3.179  1.00  1.77           H  
ATOM     57 2HG  GLU A   4       0.626   1.437  -1.947  1.00  1.77           H  
ATOM     58  N   VAL A   5      -2.128   5.717  -2.108  1.00  1.22           N  
ATOM     59  CA  VAL A   5      -2.877   6.874  -1.629  1.00  1.22           C  
ATOM     60  C   VAL A   5      -3.719   6.585  -0.376  1.00  1.22           C  
ATOM     61  O   VAL A   5      -4.374   5.546  -0.273  1.00  1.22           O  
ATOM     62  CB  VAL A   5      -3.711   7.391  -2.772  1.00  1.22           C  
ATOM     63  CG1 VAL A   5      -4.536   8.494  -2.357  1.00  1.22           C  
ATOM     64  CG2 VAL A   5      -2.786   7.810  -3.821  1.00  1.22           C  
ATOM     65  H   VAL A   5      -2.447   5.245  -2.970  1.00  1.22           H  
ATOM     66  HA  VAL A   5      -2.158   7.655  -1.374  1.00  1.22           H  
ATOM     67  HB  VAL A   5      -4.345   6.600  -3.147  1.00  1.22           H  
ATOM     68 1HG1 VAL A   5      -5.061   8.864  -3.211  1.00  1.22           H  
ATOM     69 2HG1 VAL A   5      -5.229   8.182  -1.578  1.00  1.22           H  
ATOM     70 3HG1 VAL A   5      -3.905   9.252  -1.992  1.00  1.22           H  
ATOM     71 1HG2 VAL A   5      -3.329   8.165  -4.668  1.00  1.22           H  
ATOM     72 2HG2 VAL A   5      -2.156   8.584  -3.428  1.00  1.22           H  
ATOM     73 3HG2 VAL A   5      -2.178   6.962  -4.108  1.00  1.22           H  
ATOM     74  N   GLN A   6      -3.638   7.490   0.601  1.00  0.89           N  
ATOM     75  CA  GLN A   6      -4.321   7.361   1.897  1.00  0.89           C  
ATOM     76  C   GLN A   6      -5.752   7.888   1.898  1.00  0.89           C  
ATOM     77  O   GLN A   6      -6.018   8.967   1.393  1.00  0.89           O  
ATOM     78  CB  GLN A   6      -3.496   8.061   2.985  1.00  0.89           C  
ATOM     79  CG  GLN A   6      -4.139   8.128   4.386  1.00  0.89           C  
ATOM     80  CD  GLN A   6      -4.272   6.783   5.081  1.00  0.89           C  
ATOM     81  OE1 GLN A   6      -3.296   6.033   5.223  1.00  0.89           O  
ATOM     82  NE2 GLN A   6      -5.492   6.472   5.532  1.00  0.89           N  
ATOM     83  H   GLN A   6      -3.109   8.347   0.420  1.00  0.89           H  
ATOM     84  HA  GLN A   6      -4.365   6.301   2.143  1.00  0.89           H  
ATOM     85 1HB  GLN A   6      -2.543   7.544   3.091  1.00  0.89           H  
ATOM     86 2HB  GLN A   6      -3.269   9.073   2.660  1.00  0.89           H  
ATOM     87 1HG  GLN A   6      -3.515   8.757   5.016  1.00  0.89           H  
ATOM     88 2HG  GLN A   6      -5.130   8.568   4.305  1.00  0.89           H  
ATOM     89 1HE2 GLN A   6      -5.647   5.607   6.005  1.00  0.89           H  
ATOM     90 2HE2 GLN A   6      -6.277   7.128   5.398  1.00  0.89           H  
ATOM     91  N   VAL A   7      -6.682   7.128   2.447  1.00  0.70           N  
ATOM     92  CA  VAL A   7      -8.047   7.632   2.550  1.00  0.70           C  
ATOM     93  C   VAL A   7      -8.194   8.619   3.723  1.00  0.70           C  
ATOM     94  O   VAL A   7      -7.712   8.359   4.834  1.00  0.70           O  
ATOM     95  CB  VAL A   7      -9.067   6.480   2.675  1.00  0.70           C  
ATOM     96  CG1 VAL A   7     -10.471   7.050   2.904  1.00  0.70           C  
ATOM     97  CG2 VAL A   7      -9.042   5.667   1.387  1.00  0.70           C  
ATOM     98  H   VAL A   7      -6.443   6.219   2.819  1.00  0.70           H  
ATOM     99  HA  VAL A   7      -8.273   8.159   1.630  1.00  0.70           H  
ATOM    100  HB  VAL A   7      -8.810   5.850   3.524  1.00  0.70           H  
ATOM    101 1HG1 VAL A   7     -11.187   6.234   2.984  1.00  0.70           H  
ATOM    102 2HG1 VAL A   7     -10.491   7.632   3.824  1.00  0.70           H  
ATOM    103 3HG1 VAL A   7     -10.743   7.693   2.064  1.00  0.70           H  
ATOM    104 1HG2 VAL A   7      -9.759   4.849   1.458  1.00  0.70           H  
ATOM    105 2HG2 VAL A   7      -9.309   6.312   0.551  1.00  0.70           H  
ATOM    106 3HG2 VAL A   7      -8.042   5.262   1.229  1.00  0.70           H  
ATOM    107  N   VAL A   8      -8.847   9.749   3.451  1.00  0.61           N  
ATOM    108  CA  VAL A   8      -9.121  10.822   4.415  1.00  0.61           C  
ATOM    109  C   VAL A   8     -10.617  11.010   4.540  1.00  0.61           C  
ATOM    110  O   VAL A   8     -11.345  10.891   3.554  1.00  0.61           O  
ATOM    111  CB  VAL A   8      -8.484  12.159   3.965  1.00  0.61           C  
ATOM    112  CG1 VAL A   8      -9.017  12.563   2.610  1.00  0.61           C  
ATOM    113  CG2 VAL A   8      -8.800  13.298   4.960  1.00  0.61           C  
ATOM    114  H   VAL A   8      -9.186   9.857   2.498  1.00  0.61           H  
ATOM    115  HA  VAL A   8      -8.715  10.540   5.387  1.00  0.61           H  
ATOM    116  HB  VAL A   8      -7.410  12.024   3.894  1.00  0.61           H  
ATOM    117 1HG1 VAL A   8      -8.555  13.498   2.291  1.00  0.61           H  
ATOM    118 2HG1 VAL A   8      -8.803  11.793   1.892  1.00  0.61           H  
ATOM    119 3HG1 VAL A   8     -10.082  12.691   2.688  1.00  0.61           H  
ATOM    120 1HG2 VAL A   8      -8.328  14.207   4.613  1.00  0.61           H  
ATOM    121 2HG2 VAL A   8      -9.871  13.459   5.019  1.00  0.61           H  
ATOM    122 3HG2 VAL A   8      -8.433  13.064   5.941  1.00  0.61           H  
ATOM    123  N   ASN A   9     -11.095  11.232   5.756  1.00  0.57           N  
ATOM    124  CA  ASN A   9     -12.523  11.448   5.919  1.00  0.57           C  
ATOM    125  C   ASN A   9     -12.786  12.829   6.501  1.00  0.57           C  
ATOM    126  O   ASN A   9     -11.849  13.510   6.924  1.00  0.57           O  
ATOM    127  CB  ASN A   9     -13.125  10.344   6.785  1.00  0.57           C  
ATOM    128  CG  ASN A   9     -12.619  10.311   8.193  1.00  0.57           C  
ATOM    129  OD1 ASN A   9     -12.069  11.298   8.719  1.00  0.57           O  
ATOM    130  ND2 ASN A   9     -12.784   9.171   8.828  1.00  0.57           N  
ATOM    131  H   ASN A   9     -10.459  11.312   6.543  1.00  0.57           H  
ATOM    132  HA  ASN A   9     -13.000  11.422   4.939  1.00  0.57           H  
ATOM    133 1HB  ASN A   9     -14.207  10.457   6.818  1.00  0.57           H  
ATOM    134 2HB  ASN A   9     -12.920   9.379   6.319  1.00  0.57           H  
ATOM    135 1HD2 ASN A   9     -12.464   9.063   9.772  1.00  0.57           H  
ATOM    136 2HD2 ASN A   9     -13.227   8.401   8.367  1.00  0.57           H  
ATOM    137  N   ASP A  10     -14.059  13.181   6.668  1.00  0.57           N  
ATOM    138  CA  ASP A  10     -14.404  14.481   7.257  1.00  0.57           C  
ATOM    139  C   ASP A  10     -13.706  14.760   8.598  1.00  0.57           C  
ATOM    140  O   ASP A  10     -13.129  15.832   8.794  1.00  0.57           O  
ATOM    141  CB  ASP A  10     -15.933  14.573   7.495  1.00  0.57           C  
ATOM    142  CG  ASP A  10     -16.844  14.834   6.221  1.00  0.57           C  
ATOM    143  OD1 ASP A  10     -16.328  15.297   5.247  1.00  0.57           O  
ATOM    144  OD2 ASP A  10     -18.047  14.563   6.230  1.00  0.57           O  
ATOM    145  H   ASP A  10     -14.770  12.565   6.281  1.00  0.57           H  
ATOM    146  HA  ASP A  10     -14.103  15.259   6.556  1.00  0.57           H  
ATOM    147 1HB  ASP A  10     -16.271  13.645   7.959  1.00  0.57           H  
ATOM    148 2HB  ASP A  10     -16.126  15.371   8.213  1.00  0.57           H  
ATOM    149  N   SER A  11     -13.667  13.771   9.488  1.00  0.57           N  
ATOM    150  CA  SER A  11     -13.102  13.973  10.826  1.00  0.57           C  
ATOM    151  C   SER A  11     -11.583  14.161  10.860  1.00  0.57           C  
ATOM    152  O   SER A  11     -11.035  14.603  11.872  1.00  0.57           O  
ATOM    153  CB  SER A  11     -13.446  12.796  11.719  1.00  0.57           C  
ATOM    154  OG  SER A  11     -12.717  11.637  11.376  1.00  0.57           O  
ATOM    155  H   SER A  11     -14.080  12.882   9.252  1.00  0.57           H  
ATOM    156  HA  SER A  11     -13.557  14.870  11.245  1.00  0.57           H  
ATOM    157 1HB  SER A  11     -13.257  13.055  12.759  1.00  0.57           H  
ATOM    158 2HB  SER A  11     -14.510  12.589  11.623  1.00  0.57           H  
ATOM    159  HG  SER A  11     -12.574  11.652  10.414  1.00  0.57           H  
ATOM    160  N   SER A  12     -10.904  13.791   9.778  1.00  0.58           N  
ATOM    161  CA  SER A  12      -9.456  13.852   9.691  1.00  0.58           C  
ATOM    162  C   SER A  12      -8.977  14.868   8.665  1.00  0.58           C  
ATOM    163  O   SER A  12      -7.774  15.038   8.463  1.00  0.58           O  
ATOM    164  CB  SER A  12      -8.928  12.462   9.375  1.00  0.58           C  
ATOM    165  OG  SER A  12      -9.456  11.977   8.160  1.00  0.58           O  
ATOM    166  H   SER A  12     -11.411  13.469   8.954  1.00  0.58           H  
ATOM    167  HA  SER A  12      -9.065  14.151  10.666  1.00  0.58           H  
ATOM    168 1HB  SER A  12      -7.845  12.491   9.322  1.00  0.58           H  
ATOM    169 2HB  SER A  12      -9.198  11.785  10.183  1.00  0.58           H  
ATOM    170  HG  SER A  12     -10.428  11.948   8.311  1.00  0.58           H  
ATOM    171  N   TRP A  13      -9.908  15.587   8.051  1.00  0.59           N  
ATOM    172  CA  TRP A  13      -9.568  16.534   7.003  1.00  0.59           C  
ATOM    173  C   TRP A  13      -8.572  17.593   7.458  1.00  0.59           C  
ATOM    174  O   TRP A  13      -7.549  17.838   6.807  1.00  0.59           O  
ATOM    175  CB  TRP A  13     -10.845  17.197   6.522  1.00  0.59           C  
ATOM    176  CG  TRP A  13     -10.671  18.134   5.428  1.00  0.59           C  
ATOM    177  CD1 TRP A  13     -10.748  19.491   5.461  1.00  0.59           C  
ATOM    178  CD2 TRP A  13     -10.399  17.780   4.082  1.00  0.59           C  
ATOM    179  NE1 TRP A  13     -10.556  19.990   4.208  1.00  0.59           N  
ATOM    180  CE2 TRP A  13     -10.340  18.953   3.359  1.00  0.59           C  
ATOM    181  CE3 TRP A  13     -10.218  16.572   3.434  1.00  0.59           C  
ATOM    182  CZ2 TRP A  13     -10.116  18.958   2.041  1.00  0.59           C  
ATOM    183  CZ3 TRP A  13      -9.987  16.580   2.092  1.00  0.59           C  
ATOM    184  CH2 TRP A  13      -9.937  17.748   1.404  1.00  0.59           C  
ATOM    185  H   TRP A  13     -10.896  15.461   8.289  1.00  0.59           H  
ATOM    186  HA  TRP A  13      -9.129  15.981   6.176  1.00  0.59           H  
ATOM    187 1HB  TRP A  13     -11.554  16.424   6.203  1.00  0.59           H  
ATOM    188 2HB  TRP A  13     -11.310  17.730   7.353  1.00  0.59           H  
ATOM    189  HD1 TRP A  13     -10.952  20.087   6.357  1.00  0.59           H  
ATOM    190  HE1 TRP A  13     -10.584  20.963   3.923  1.00  0.59           H  
ATOM    191  HE3 TRP A  13     -10.267  15.639   3.986  1.00  0.59           H  
ATOM    192  HZ2 TRP A  13     -10.089  19.877   1.514  1.00  0.59           H  
ATOM    193  HZ3 TRP A  13      -9.849  15.625   1.606  1.00  0.59           H  
ATOM    194  HH2 TRP A  13      -9.755  17.731   0.332  1.00  0.59           H  
ATOM    195  N   ASP A  14      -8.838  18.204   8.604  1.00  0.60           N  
ATOM    196  CA  ASP A  14      -7.954  19.242   9.093  1.00  0.60           C  
ATOM    197  C   ASP A  14      -6.559  18.719   9.454  1.00  0.60           C  
ATOM    198  O   ASP A  14      -5.546  19.391   9.226  1.00  0.60           O  
ATOM    199  CB  ASP A  14      -8.590  19.923  10.298  1.00  0.60           C  
ATOM    200  CG  ASP A  14      -9.780  20.773   9.897  1.00  0.60           C  
ATOM    201  OD1 ASP A  14      -9.931  21.023   8.723  1.00  0.60           O  
ATOM    202  OD2 ASP A  14     -10.531  21.154  10.754  1.00  0.60           O  
ATOM    203  H   ASP A  14      -9.671  17.957   9.121  1.00  0.60           H  
ATOM    204  HA  ASP A  14      -7.857  19.976   8.307  1.00  0.60           H  
ATOM    205 1HB  ASP A  14      -8.914  19.169  11.016  1.00  0.60           H  
ATOM    206 2HB  ASP A  14      -7.850  20.555  10.792  1.00  0.60           H  
ATOM    207  N   GLU A  15      -6.504  17.508  10.009  1.00  0.62           N  
ATOM    208  CA  GLU A  15      -5.236  16.932  10.453  1.00  0.62           C  
ATOM    209  C   GLU A  15      -4.368  16.416   9.308  1.00  0.62           C  
ATOM    210  O   GLU A  15      -3.140  16.516   9.358  1.00  0.62           O  
ATOM    211  CB  GLU A  15      -5.492  15.789  11.437  1.00  0.62           C  
ATOM    212  CG  GLU A  15      -6.089  16.220  12.773  1.00  0.62           C  
ATOM    213  CD  GLU A  15      -6.301  15.066  13.733  1.00  0.62           C  
ATOM    214  OE1 GLU A  15      -6.086  13.940  13.344  1.00  0.62           O  
ATOM    215  OE2 GLU A  15      -6.669  15.316  14.858  1.00  0.62           O  
ATOM    216  H   GLU A  15      -7.358  16.983  10.133  1.00  0.62           H  
ATOM    217  HA  GLU A  15      -4.677  17.712  10.968  1.00  0.62           H  
ATOM    218 1HB  GLU A  15      -6.178  15.070  10.979  1.00  0.62           H  
ATOM    219 2HB  GLU A  15      -4.557  15.266  11.636  1.00  0.62           H  
ATOM    220 1HG  GLU A  15      -5.426  16.950  13.237  1.00  0.62           H  
ATOM    221 2HG  GLU A  15      -7.046  16.708  12.583  1.00  0.62           H  
ATOM    222  N   LEU A  16      -5.004  15.855   8.285  1.00  0.64           N  
ATOM    223  CA  LEU A  16      -4.281  15.270   7.168  1.00  0.64           C  
ATOM    224  C   LEU A  16      -4.103  16.170   5.954  1.00  0.64           C  
ATOM    225  O   LEU A  16      -3.122  16.025   5.226  1.00  0.64           O  
ATOM    226  CB  LEU A  16      -4.984  14.005   6.727  1.00  0.64           C  
ATOM    227  CG  LEU A  16      -5.032  12.874   7.755  1.00  0.64           C  
ATOM    228  CD1 LEU A  16      -5.839  11.694   7.195  1.00  0.64           C  
ATOM    229  CD2 LEU A  16      -3.613  12.454   8.083  1.00  0.64           C  
ATOM    230  H   LEU A  16      -6.021  15.784   8.305  1.00  0.64           H  
ATOM    231  HA  LEU A  16      -3.290  15.000   7.524  1.00  0.64           H  
ATOM    232 1HB  LEU A  16      -6.015  14.262   6.479  1.00  0.64           H  
ATOM    233 2HB  LEU A  16      -4.512  13.644   5.843  1.00  0.64           H  
ATOM    234  HG  LEU A  16      -5.528  13.228   8.664  1.00  0.64           H  
ATOM    235 1HD1 LEU A  16      -5.873  10.895   7.933  1.00  0.64           H  
ATOM    236 2HD1 LEU A  16      -6.839  12.015   6.982  1.00  0.64           H  
ATOM    237 3HD1 LEU A  16      -5.382  11.324   6.288  1.00  0.64           H  
ATOM    238 1HD2 LEU A  16      -3.632  11.654   8.822  1.00  0.64           H  
ATOM    239 2HD2 LEU A  16      -3.121  12.102   7.181  1.00  0.64           H  
ATOM    240 3HD2 LEU A  16      -3.067  13.310   8.486  1.00  0.64           H  
ATOM    241  N   VAL A  17      -5.038  17.080   5.706  1.00  0.67           N  
ATOM    242  CA  VAL A  17      -4.929  17.903   4.517  1.00  0.67           C  
ATOM    243  C   VAL A  17      -4.594  19.350   4.834  1.00  0.67           C  
ATOM    244  O   VAL A  17      -3.545  19.862   4.431  1.00  0.67           O  
ATOM    245  CB  VAL A  17      -6.248  17.840   3.720  1.00  0.67           C  
ATOM    246  CG1 VAL A  17      -6.178  18.749   2.482  1.00  0.67           C  
ATOM    247  CG2 VAL A  17      -6.480  16.373   3.319  1.00  0.67           C  
ATOM    248  H   VAL A  17      -5.849  17.196   6.310  1.00  0.67           H  
ATOM    249  HA  VAL A  17      -4.139  17.494   3.892  1.00  0.67           H  
ATOM    250  HB  VAL A  17      -7.075  18.192   4.337  1.00  0.67           H  
ATOM    251 1HG1 VAL A  17      -7.113  18.689   1.936  1.00  0.67           H  
ATOM    252 2HG1 VAL A  17      -6.011  19.771   2.789  1.00  0.67           H  
ATOM    253 3HG1 VAL A  17      -5.369  18.434   1.840  1.00  0.67           H  
ATOM    254 1HG2 VAL A  17      -7.386  16.285   2.764  1.00  0.67           H  
ATOM    255 2HG2 VAL A  17      -5.658  16.023   2.709  1.00  0.67           H  
ATOM    256 3HG2 VAL A  17      -6.545  15.762   4.215  1.00  0.67           H  
ATOM    257  N   ILE A  18      -5.438  20.000   5.615  1.00  0.70           N  
ATOM    258  CA  ILE A  18      -5.289  21.441   5.780  1.00  0.70           C  
ATOM    259  C   ILE A  18      -4.048  21.829   6.589  1.00  0.70           C  
ATOM    260  O   ILE A  18      -3.284  22.707   6.190  1.00  0.70           O  
ATOM    261  CB  ILE A  18      -6.566  22.016   6.394  1.00  0.70           C  
ATOM    262  CG1 ILE A  18      -7.727  21.711   5.424  1.00  0.70           C  
ATOM    263  CG2 ILE A  18      -6.455  23.493   6.671  1.00  0.70           C  
ATOM    264  CD1 ILE A  18      -7.531  22.284   4.019  1.00  0.70           C  
ATOM    265  H   ILE A  18      -6.230  19.497   6.023  1.00  0.70           H  
ATOM    266  HA  ILE A  18      -5.187  21.872   4.786  1.00  0.70           H  
ATOM    267  HB  ILE A  18      -6.757  21.518   7.321  1.00  0.70           H  
ATOM    268 1HG1 ILE A  18      -7.829  20.624   5.343  1.00  0.70           H  
ATOM    269 2HG1 ILE A  18      -8.653  22.111   5.843  1.00  0.70           H  
ATOM    270 1HG2 ILE A  18      -7.385  23.845   7.115  1.00  0.70           H  
ATOM    271 2HG2 ILE A  18      -5.632  23.673   7.361  1.00  0.70           H  
ATOM    272 3HG2 ILE A  18      -6.280  24.023   5.751  1.00  0.70           H  
ATOM    273 1HD1 ILE A  18      -8.382  22.018   3.391  1.00  0.70           H  
ATOM    274 2HD1 ILE A  18      -7.451  23.368   4.077  1.00  0.70           H  
ATOM    275 3HD1 ILE A  18      -6.626  21.883   3.578  1.00  0.70           H  
ATOM    276  N   GLY A  19      -3.779  21.125   7.672  1.00  0.72           N  
ATOM    277  CA  GLY A  19      -2.607  21.436   8.477  1.00  0.72           C  
ATOM    278  C   GLY A  19      -1.299  20.798   7.970  1.00  0.72           C  
ATOM    279  O   GLY A  19      -0.292  20.837   8.676  1.00  0.72           O  
ATOM    280  H   GLY A  19      -4.423  20.406   8.001  1.00  0.72           H  
ATOM    281 1HA  GLY A  19      -2.487  22.518   8.524  1.00  0.72           H  
ATOM    282 2HA  GLY A  19      -2.794  21.101   9.496  1.00  0.72           H  
ATOM    283  N   SER A  20      -1.297  20.188   6.772  1.00  0.73           N  
ATOM    284  CA  SER A  20      -0.101  19.488   6.291  1.00  0.73           C  
ATOM    285  C   SER A  20       1.032  20.349   5.718  1.00  0.73           C  
ATOM    286  O   SER A  20       2.146  19.849   5.544  1.00  0.73           O  
ATOM    287  CB  SER A  20      -0.492  18.518   5.204  1.00  0.73           C  
ATOM    288  OG  SER A  20      -0.927  19.199   4.081  1.00  0.73           O  
ATOM    289  H   SER A  20      -2.131  20.186   6.182  1.00  0.73           H  
ATOM    290  HA  SER A  20       0.302  18.924   7.132  1.00  0.73           H  
ATOM    291 1HB  SER A  20       0.367  17.915   4.949  1.00  0.73           H  
ATOM    292 2HB  SER A  20      -1.277  17.850   5.558  1.00  0.73           H  
ATOM    293  HG  SER A  20      -1.865  19.431   4.243  1.00  0.73           H  
ATOM    294  N   GLU A  21       0.752  21.613   5.375  1.00  0.73           N  
ATOM    295  CA  GLU A  21       1.691  22.575   4.732  1.00  0.73           C  
ATOM    296  C   GLU A  21       2.098  22.160   3.292  1.00  0.73           C  
ATOM    297  O   GLU A  21       1.798  22.862   2.312  1.00  0.73           O  
ATOM    298  CB  GLU A  21       2.961  22.787   5.593  1.00  0.73           C  
ATOM    299  CG  GLU A  21       2.702  23.490   6.926  1.00  0.73           C  
ATOM    300  CD  GLU A  21       3.953  23.672   7.764  1.00  0.73           C  
ATOM    301  OE1 GLU A  21       4.985  23.176   7.379  1.00  0.73           O  
ATOM    302  OE2 GLU A  21       3.871  24.314   8.787  1.00  0.73           O  
ATOM    303  H   GLU A  21      -0.189  21.925   5.565  1.00  0.73           H  
ATOM    304  HA  GLU A  21       1.183  23.535   4.666  1.00  0.73           H  
ATOM    305 1HB  GLU A  21       3.459  21.849   5.797  1.00  0.73           H  
ATOM    306 2HB  GLU A  21       3.665  23.404   5.035  1.00  0.73           H  
ATOM    307 1HG  GLU A  21       2.267  24.469   6.726  1.00  0.73           H  
ATOM    308 2HG  GLU A  21       1.973  22.907   7.492  1.00  0.73           H  
ATOM    309  N   THR A  22       2.695  20.969   3.193  1.00  0.70           N  
ATOM    310  CA  THR A  22       3.134  20.292   1.979  1.00  0.70           C  
ATOM    311  C   THR A  22       1.939  20.223   1.049  1.00  0.70           C  
ATOM    312  O   THR A  22       0.858  19.913   1.528  1.00  0.70           O  
ATOM    313  CB  THR A  22       3.584  18.849   2.319  1.00  0.70           C  
ATOM    314  OG1 THR A  22       4.651  18.896   3.281  1.00  0.70           O  
ATOM    315  CG2 THR A  22       4.029  18.103   1.095  1.00  0.70           C  
ATOM    316  H   THR A  22       2.856  20.494   4.073  1.00  0.70           H  
ATOM    317  HA  THR A  22       3.958  20.842   1.545  1.00  0.70           H  
ATOM    318  HB  THR A  22       2.740  18.321   2.762  1.00  0.70           H  
ATOM    319  HG1 THR A  22       4.324  19.314   4.096  1.00  0.70           H  
ATOM    320 1HG2 THR A  22       4.326  17.090   1.360  1.00  0.70           H  
ATOM    321 2HG2 THR A  22       3.209  18.064   0.393  1.00  0.70           H  
ATOM    322 3HG2 THR A  22       4.873  18.618   0.648  1.00  0.70           H  
ATOM    323  N   PRO A  23       2.042  20.534  -0.249  1.00  0.67           N  
ATOM    324  CA  PRO A  23       0.911  20.495  -1.136  1.00  0.67           C  
ATOM    325  C   PRO A  23       0.244  19.137  -1.075  1.00  0.67           C  
ATOM    326  O   PRO A  23       0.923  18.102  -0.983  1.00  0.67           O  
ATOM    327  CB  PRO A  23       1.533  20.728  -2.497  1.00  0.67           C  
ATOM    328  CG  PRO A  23       2.781  21.525  -2.210  1.00  0.67           C  
ATOM    329  CD  PRO A  23       3.305  20.971  -0.891  1.00  0.67           C  
ATOM    330  HA  PRO A  23       0.227  21.295  -0.853  1.00  0.67           H  
ATOM    331 1HB  PRO A  23       1.726  19.776  -2.985  1.00  0.67           H  
ATOM    332 2HB  PRO A  23       0.818  21.274  -3.133  1.00  0.67           H  
ATOM    333 1HG  PRO A  23       3.483  21.396  -3.030  1.00  0.67           H  
ATOM    334 2HG  PRO A  23       2.548  22.585  -2.164  1.00  0.67           H  
ATOM    335 1HD  PRO A  23       3.987  20.124  -1.066  1.00  0.67           H  
ATOM    336 2HD  PRO A  23       3.778  21.799  -0.350  1.00  0.67           H  
ATOM    337  N   VAL A  24      -1.080  19.152  -1.131  1.00  0.63           N  
ATOM    338  CA  VAL A  24      -1.841  17.919  -1.056  1.00  0.63           C  
ATOM    339  C   VAL A  24      -2.774  17.762  -2.243  1.00  0.63           C  
ATOM    340  O   VAL A  24      -3.502  18.692  -2.596  1.00  0.63           O  
ATOM    341  CB  VAL A  24      -2.708  17.871   0.217  1.00  0.63           C  
ATOM    342  CG1 VAL A  24      -3.433  16.588   0.256  1.00  0.63           C  
ATOM    343  CG2 VAL A  24      -1.888  18.064   1.434  1.00  0.63           C  
ATOM    344  H   VAL A  24      -1.548  20.053  -1.213  1.00  0.63           H  
ATOM    345  HA  VAL A  24      -1.147  17.081  -1.044  1.00  0.63           H  
ATOM    346  HB  VAL A  24      -3.451  18.654   0.169  1.00  0.63           H  
ATOM    347 1HG1 VAL A  24      -4.057  16.553   1.135  1.00  0.63           H  
ATOM    348 2HG1 VAL A  24      -4.042  16.472  -0.613  1.00  0.63           H  
ATOM    349 3HG1 VAL A  24      -2.698  15.787   0.291  1.00  0.63           H  
ATOM    350 1HG2 VAL A  24      -2.525  18.033   2.309  1.00  0.63           H  
ATOM    351 2HG2 VAL A  24      -1.145  17.302   1.513  1.00  0.63           H  
ATOM    352 3HG2 VAL A  24      -1.401  19.029   1.386  1.00  0.63           H  
ATOM    353  N   LEU A  25      -2.745  16.583  -2.849  1.00  0.60           N  
ATOM    354  CA  LEU A  25      -3.646  16.229  -3.939  1.00  0.60           C  
ATOM    355  C   LEU A  25      -4.759  15.342  -3.393  1.00  0.60           C  
ATOM    356  O   LEU A  25      -4.489  14.207  -2.986  1.00  0.60           O  
ATOM    357  CB  LEU A  25      -2.872  15.485  -5.037  1.00  0.60           C  
ATOM    358  CG  LEU A  25      -3.619  15.224  -6.373  1.00  0.60           C  
ATOM    359  CD1 LEU A  25      -2.631  14.851  -7.469  1.00  0.60           C  
ATOM    360  CD2 LEU A  25      -4.591  14.068  -6.190  1.00  0.60           C  
ATOM    361  H   LEU A  25      -2.078  15.887  -2.511  1.00  0.60           H  
ATOM    362  HA  LEU A  25      -4.089  17.136  -4.353  1.00  0.60           H  
ATOM    363 1HB  LEU A  25      -1.981  16.065  -5.274  1.00  0.60           H  
ATOM    364 2HB  LEU A  25      -2.550  14.522  -4.640  1.00  0.60           H  
ATOM    365  HG  LEU A  25      -4.151  16.127  -6.666  1.00  0.60           H  
ATOM    366 1HD1 LEU A  25      -3.169  14.674  -8.404  1.00  0.60           H  
ATOM    367 2HD1 LEU A  25      -1.937  15.653  -7.601  1.00  0.60           H  
ATOM    368 3HD1 LEU A  25      -2.092  13.946  -7.183  1.00  0.60           H  
ATOM    369 1HD2 LEU A  25      -5.103  13.889  -7.116  1.00  0.60           H  
ATOM    370 2HD2 LEU A  25      -4.047  13.189  -5.915  1.00  0.60           H  
ATOM    371 3HD2 LEU A  25      -5.314  14.298  -5.422  1.00  0.60           H  
ATOM    372  N   VAL A  26      -5.995  15.859  -3.369  1.00  0.58           N  
ATOM    373  CA  VAL A  26      -7.106  15.092  -2.823  1.00  0.58           C  
ATOM    374  C   VAL A  26      -8.111  14.719  -3.898  1.00  0.58           C  
ATOM    375  O   VAL A  26      -8.662  15.586  -4.578  1.00  0.58           O  
ATOM    376  CB  VAL A  26      -7.882  15.856  -1.750  1.00  0.58           C  
ATOM    377  CG1 VAL A  26      -9.036  14.948  -1.247  1.00  0.58           C  
ATOM    378  CG2 VAL A  26      -6.956  16.269  -0.623  1.00  0.58           C  
ATOM    379  H   VAL A  26      -6.149  16.801  -3.724  1.00  0.58           H  
ATOM    380  HA  VAL A  26      -6.712  14.186  -2.378  1.00  0.58           H  
ATOM    381  HB  VAL A  26      -8.331  16.732  -2.196  1.00  0.58           H  
ATOM    382 1HG1 VAL A  26      -9.617  15.464  -0.523  1.00  0.58           H  
ATOM    383 2HG1 VAL A  26      -9.684  14.676  -2.075  1.00  0.58           H  
ATOM    384 3HG1 VAL A  26      -8.622  14.038  -0.804  1.00  0.58           H  
ATOM    385 1HG2 VAL A  26      -7.507  16.810   0.132  1.00  0.58           H  
ATOM    386 2HG2 VAL A  26      -6.503  15.392  -0.176  1.00  0.58           H  
ATOM    387 3HG2 VAL A  26      -6.186  16.913  -1.028  1.00  0.58           H  
ATOM    388  N   ASP A  27      -8.343  13.423  -4.033  1.00  0.57           N  
ATOM    389  CA  ASP A  27      -9.260  12.861  -5.014  1.00  0.57           C  
ATOM    390  C   ASP A  27     -10.632  12.536  -4.404  1.00  0.57           C  
ATOM    391  O   ASP A  27     -10.765  11.580  -3.641  1.00  0.57           O  
ATOM    392  CB  ASP A  27      -8.627  11.600  -5.609  1.00  0.57           C  
ATOM    393  CG  ASP A  27      -9.421  10.895  -6.725  1.00  0.57           C  
ATOM    394  OD1 ASP A  27     -10.427  11.392  -7.146  1.00  0.57           O  
ATOM    395  OD2 ASP A  27      -8.991   9.837  -7.125  1.00  0.57           O  
ATOM    396  H   ASP A  27      -7.836  12.788  -3.418  1.00  0.57           H  
ATOM    397  HA  ASP A  27      -9.410  13.592  -5.808  1.00  0.57           H  
ATOM    398 1HB  ASP A  27      -7.650  11.869  -6.017  1.00  0.57           H  
ATOM    399 2HB  ASP A  27      -8.445  10.887  -4.810  1.00  0.57           H  
ATOM    400  N   PHE A  28     -11.640  13.339  -4.721  1.00  0.56           N  
ATOM    401  CA  PHE A  28     -13.003  13.156  -4.223  1.00  0.56           C  
ATOM    402  C   PHE A  28     -13.682  12.171  -5.165  1.00  0.56           C  
ATOM    403  O   PHE A  28     -13.797  12.429  -6.365  1.00  0.56           O  
ATOM    404  CB  PHE A  28     -13.723  14.493  -4.202  1.00  0.56           C  
ATOM    405  CG  PHE A  28     -13.237  15.426  -3.124  1.00  0.56           C  
ATOM    406  CD1 PHE A  28     -12.037  16.119  -3.234  1.00  0.56           C  
ATOM    407  CD2 PHE A  28     -14.016  15.660  -2.027  1.00  0.56           C  
ATOM    408  CE1 PHE A  28     -11.642  16.994  -2.231  1.00  0.56           C  
ATOM    409  CE2 PHE A  28     -13.631  16.532  -1.039  1.00  0.56           C  
ATOM    410  CZ  PHE A  28     -12.443  17.200  -1.135  1.00  0.56           C  
ATOM    411  H   PHE A  28     -11.457  14.105  -5.358  1.00  0.56           H  
ATOM    412  HA  PHE A  28     -12.975  12.736  -3.219  1.00  0.56           H  
ATOM    413 1HB  PHE A  28     -13.584  14.982  -5.156  1.00  0.56           H  
ATOM    414 2HB  PHE A  28     -14.786  14.333  -4.067  1.00  0.56           H  
ATOM    415  HD1 PHE A  28     -11.400  15.964  -4.114  1.00  0.56           H  
ATOM    416  HD2 PHE A  28     -14.964  15.145  -1.946  1.00  0.56           H  
ATOM    417  HE1 PHE A  28     -10.700  17.520  -2.320  1.00  0.56           H  
ATOM    418  HE2 PHE A  28     -14.278  16.685  -0.183  1.00  0.56           H  
ATOM    419  HZ  PHE A  28     -12.143  17.891  -0.353  1.00  0.56           H  
ATOM    420  N   TRP A  29     -14.119  11.037  -4.627  1.00  0.56           N  
ATOM    421  CA  TRP A  29     -14.590   9.932  -5.468  1.00  0.56           C  
ATOM    422  C   TRP A  29     -15.693   9.110  -4.814  1.00  0.56           C  
ATOM    423  O   TRP A  29     -16.072   9.362  -3.671  1.00  0.56           O  
ATOM    424  CB  TRP A  29     -13.425   8.961  -5.694  1.00  0.56           C  
ATOM    425  CG  TRP A  29     -13.063   8.198  -4.418  1.00  0.56           C  
ATOM    426  CD1 TRP A  29     -12.455   8.678  -3.325  1.00  0.56           C  
ATOM    427  CD2 TRP A  29     -13.300   6.788  -4.141  1.00  0.56           C  
ATOM    428  NE1 TRP A  29     -12.329   7.678  -2.367  1.00  0.56           N  
ATOM    429  CE2 TRP A  29     -12.833   6.539  -2.852  1.00  0.56           C  
ATOM    430  CE3 TRP A  29     -13.858   5.743  -4.866  1.00  0.56           C  
ATOM    431  CZ2 TRP A  29     -12.921   5.295  -2.267  1.00  0.56           C  
ATOM    432  CZ3 TRP A  29     -13.936   4.492  -4.273  1.00  0.56           C  
ATOM    433  CH2 TRP A  29     -13.487   4.277  -3.010  1.00  0.56           C  
ATOM    434  H   TRP A  29     -14.032  10.919  -3.617  1.00  0.56           H  
ATOM    435  HA  TRP A  29     -14.952  10.333  -6.410  1.00  0.56           H  
ATOM    436 1HB  TRP A  29     -13.695   8.245  -6.437  1.00  0.56           H  
ATOM    437 2HB  TRP A  29     -12.543   9.507  -6.051  1.00  0.56           H  
ATOM    438  HD1 TRP A  29     -12.134   9.697  -3.206  1.00  0.56           H  
ATOM    439  HE1 TRP A  29     -11.925   7.757  -1.445  1.00  0.56           H  
ATOM    440  HE3 TRP A  29     -14.222   5.905  -5.880  1.00  0.56           H  
ATOM    441  HZ2 TRP A  29     -12.556   5.105  -1.257  1.00  0.56           H  
ATOM    442  HZ3 TRP A  29     -14.359   3.681  -4.838  1.00  0.56           H  
ATOM    443  HH2 TRP A  29     -13.568   3.278  -2.581  1.00  0.56           H  
ATOM    444  N   ALA A  30     -16.227   8.134  -5.552  1.00  0.56           N  
ATOM    445  CA  ALA A  30     -17.196   7.207  -4.978  1.00  0.56           C  
ATOM    446  C   ALA A  30     -17.071   5.858  -5.721  1.00  0.56           C  
ATOM    447  O   ALA A  30     -16.757   5.836  -6.906  1.00  0.56           O  
ATOM    448  CB  ALA A  30     -18.594   7.788  -5.067  1.00  0.56           C  
ATOM    449  H   ALA A  30     -15.921   8.012  -6.510  1.00  0.56           H  
ATOM    450  HA  ALA A  30     -16.937   7.065  -3.930  1.00  0.56           H  
ATOM    451 1HB  ALA A  30     -19.301   7.127  -4.621  1.00  0.56           H  
ATOM    452 2HB  ALA A  30     -18.633   8.744  -4.539  1.00  0.56           H  
ATOM    453 3HB  ALA A  30     -18.854   7.932  -6.101  1.00  0.56           H  
ATOM    454  N   PRO A  31     -17.325   4.710  -5.079  1.00  0.57           N  
ATOM    455  CA  PRO A  31     -17.183   3.372  -5.651  1.00  0.57           C  
ATOM    456  C   PRO A  31     -18.074   3.036  -6.840  1.00  0.57           C  
ATOM    457  O   PRO A  31     -17.745   2.137  -7.619  1.00  0.57           O  
ATOM    458  CB  PRO A  31     -17.490   2.481  -4.445  1.00  0.57           C  
ATOM    459  CG  PRO A  31     -18.305   3.337  -3.513  1.00  0.57           C  
ATOM    460  CD  PRO A  31     -17.757   4.721  -3.679  1.00  0.57           C  
ATOM    461  HA  PRO A  31     -16.139   3.235  -5.956  1.00  0.57           H  
ATOM    462 1HB  PRO A  31     -18.035   1.584  -4.777  1.00  0.57           H  
ATOM    463 2HB  PRO A  31     -16.552   2.134  -3.988  1.00  0.57           H  
ATOM    464 1HG  PRO A  31     -19.373   3.275  -3.775  1.00  0.57           H  
ATOM    465 2HG  PRO A  31     -18.213   2.968  -2.481  1.00  0.57           H  
ATOM    466 1HD  PRO A  31     -18.559   5.433  -3.477  1.00  0.57           H  
ATOM    467 2HD  PRO A  31     -16.892   4.873  -3.026  1.00  0.57           H  
ATOM    468  N   TRP A  32     -19.178   3.752  -6.998  1.00  0.57           N  
ATOM    469  CA  TRP A  32     -20.094   3.533  -8.117  1.00  0.57           C  
ATOM    470  C   TRP A  32     -19.754   4.375  -9.347  1.00  0.57           C  
ATOM    471  O   TRP A  32     -20.408   4.274 -10.386  1.00  0.57           O  
ATOM    472  CB  TRP A  32     -21.515   3.838  -7.681  1.00  0.57           C  
ATOM    473  CG  TRP A  32     -21.629   5.118  -6.949  1.00  0.57           C  
ATOM    474  CD1 TRP A  32     -21.638   5.249  -5.606  1.00  0.57           C  
ATOM    475  CD2 TRP A  32     -21.723   6.461  -7.483  1.00  0.57           C  
ATOM    476  NE1 TRP A  32     -21.750   6.555  -5.263  1.00  0.57           N  
ATOM    477  CE2 TRP A  32     -21.801   7.317  -6.394  1.00  0.57           C  
ATOM    478  CE3 TRP A  32     -21.743   6.993  -8.777  1.00  0.57           C  
ATOM    479  CZ2 TRP A  32     -21.902   8.687  -6.542  1.00  0.57           C  
ATOM    480  CZ3 TRP A  32     -21.842   8.369  -8.930  1.00  0.57           C  
ATOM    481  CH2 TRP A  32     -21.923   9.194  -7.840  1.00  0.57           C  
ATOM    482  H   TRP A  32     -19.407   4.471  -6.326  1.00  0.57           H  
ATOM    483  HA  TRP A  32     -20.041   2.484  -8.400  1.00  0.57           H  
ATOM    484 1HB  TRP A  32     -22.163   3.881  -8.555  1.00  0.57           H  
ATOM    485 2HB  TRP A  32     -21.879   3.038  -7.037  1.00  0.57           H  
ATOM    486  HD1 TRP A  32     -21.568   4.427  -4.897  1.00  0.57           H  
ATOM    487  HE1 TRP A  32     -21.767   6.899  -4.280  1.00  0.57           H  
ATOM    488  HE3 TRP A  32     -21.680   6.338  -9.645  1.00  0.57           H  
ATOM    489  HZ2 TRP A  32     -21.960   9.355  -5.678  1.00  0.57           H  
ATOM    490  HZ3 TRP A  32     -21.855   8.777  -9.941  1.00  0.57           H  
ATOM    491  HH2 TRP A  32     -22.000  10.270  -7.993  1.00  0.57           H  
ATOM    492  N   CYS A  33     -18.753   5.226  -9.210  1.00  0.58           N  
ATOM    493  CA  CYS A  33     -18.360   6.166 -10.248  1.00  0.58           C  
ATOM    494  C   CYS A  33     -17.313   5.607 -11.212  1.00  0.58           C  
ATOM    495  O   CYS A  33     -16.161   5.376 -10.848  1.00  0.58           O  
ATOM    496  CB  CYS A  33     -17.853   7.422  -9.553  1.00  0.58           C  
ATOM    497  SG  CYS A  33     -16.999   8.619 -10.551  1.00  0.58           S  
ATOM    498  H   CYS A  33     -18.231   5.240  -8.340  1.00  0.58           H  
ATOM    499  HA  CYS A  33     -19.250   6.426 -10.820  1.00  0.58           H  
ATOM    500 1HB  CYS A  33     -18.700   7.927  -9.093  1.00  0.58           H  
ATOM    501 2HB  CYS A  33     -17.196   7.138  -8.755  1.00  0.58           H  
ATOM    502  N   GLY A  34     -17.720   5.443 -12.470  1.00  0.59           N  
ATOM    503  CA  GLY A  34     -16.872   4.887 -13.529  1.00  0.59           C  
ATOM    504  C   GLY A  34     -15.554   5.648 -13.665  1.00  0.59           C  
ATOM    505  O   GLY A  34     -14.483   5.074 -13.467  1.00  0.59           O  
ATOM    506  H   GLY A  34     -18.682   5.671 -12.687  1.00  0.59           H  
ATOM    507 1HA  GLY A  34     -16.654   3.847 -13.284  1.00  0.59           H  
ATOM    508 2HA  GLY A  34     -17.412   4.863 -14.473  1.00  0.59           H  
ATOM    509  N   PRO A  35     -15.597   6.927 -14.056  1.00  0.60           N  
ATOM    510  CA  PRO A  35     -14.468   7.827 -14.184  1.00  0.60           C  
ATOM    511  C   PRO A  35     -13.578   7.849 -12.950  1.00  0.60           C  
ATOM    512  O   PRO A  35     -12.370   8.072 -13.050  1.00  0.60           O  
ATOM    513  CB  PRO A  35     -15.172   9.158 -14.437  1.00  0.60           C  
ATOM    514  CG  PRO A  35     -16.438   8.786 -15.137  1.00  0.60           C  
ATOM    515  CD  PRO A  35     -16.886   7.540 -14.450  1.00  0.60           C  
ATOM    516  HA  PRO A  35     -13.879   7.541 -15.048  1.00  0.60           H  
ATOM    517 1HB  PRO A  35     -15.409   9.617 -13.504  1.00  0.60           H  
ATOM    518 2HB  PRO A  35     -14.540   9.847 -14.990  1.00  0.60           H  
ATOM    519 1HG  PRO A  35     -17.172   9.604 -15.050  1.00  0.60           H  
ATOM    520 2HG  PRO A  35     -16.249   8.636 -16.211  1.00  0.60           H  
ATOM    521 1HD  PRO A  35     -17.480   7.820 -13.570  1.00  0.60           H  
ATOM    522 2HD  PRO A  35     -17.440   6.927 -15.162  1.00  0.60           H  
ATOM    523  N   CYS A  36     -14.157   7.622 -11.778  1.00  0.62           N  
ATOM    524  CA  CYS A  36     -13.379   7.630 -10.558  1.00  0.62           C  
ATOM    525  C   CYS A  36     -12.500   6.392 -10.537  1.00  0.62           C  
ATOM    526  O   CYS A  36     -11.311   6.441 -10.217  1.00  0.62           O  
ATOM    527  CB  CYS A  36     -14.292   7.579  -9.359  1.00  0.62           C  
ATOM    528  SG  CYS A  36     -15.359   9.033  -9.204  1.00  0.62           S  
ATOM    529  H   CYS A  36     -15.150   7.435 -11.714  1.00  0.62           H  
ATOM    530  HA  CYS A  36     -12.763   8.525 -10.523  1.00  0.62           H  
ATOM    531 1HB  CYS A  36     -14.896   6.694  -9.374  1.00  0.62           H  
ATOM    532 2HB  CYS A  36     -13.680   7.516  -8.483  1.00  0.62           H  
ATOM    533  N   ARG A  37     -13.083   5.264 -10.936  1.00  0.65           N  
ATOM    534  CA  ARG A  37     -12.338   4.018 -10.955  1.00  0.65           C  
ATOM    535  C   ARG A  37     -11.214   4.133 -11.988  1.00  0.65           C  
ATOM    536  O   ARG A  37     -10.111   3.618 -11.786  1.00  0.65           O  
ATOM    537  CB  ARG A  37     -13.255   2.860 -11.333  1.00  0.65           C  
ATOM    538  CG  ARG A  37     -14.339   2.500 -10.302  1.00  0.65           C  
ATOM    539  CD  ARG A  37     -15.247   1.454 -10.850  1.00  0.65           C  
ATOM    540  NE  ARG A  37     -16.401   1.177  -9.998  1.00  0.65           N  
ATOM    541  CZ  ARG A  37     -17.365   0.289 -10.291  1.00  0.65           C  
ATOM    542  NH1 ARG A  37     -17.306  -0.438 -11.387  1.00  0.65           N  
ATOM    543  NH2 ARG A  37     -18.367   0.166  -9.459  1.00  0.65           N  
ATOM    544  H   ARG A  37     -14.076   5.270 -11.190  1.00  0.65           H  
ATOM    545  HA  ARG A  37     -11.908   3.841  -9.970  1.00  0.65           H  
ATOM    546 1HB  ARG A  37     -13.757   3.080 -12.266  1.00  0.65           H  
ATOM    547 2HB  ARG A  37     -12.653   1.969 -11.497  1.00  0.65           H  
ATOM    548 1HG  ARG A  37     -13.873   2.116  -9.397  1.00  0.65           H  
ATOM    549 2HG  ARG A  37     -14.928   3.381 -10.060  1.00  0.65           H  
ATOM    550 1HD  ARG A  37     -15.618   1.790 -11.817  1.00  0.65           H  
ATOM    551 2HD  ARG A  37     -14.692   0.529 -10.979  1.00  0.65           H  
ATOM    552  HE  ARG A  37     -16.536   1.711  -9.125  1.00  0.65           H  
ATOM    553 1HH1 ARG A  37     -16.528  -0.333 -12.020  1.00  0.65           H  
ATOM    554 2HH1 ARG A  37     -18.040  -1.099 -11.591  1.00  0.65           H  
ATOM    555 1HH2 ARG A  37     -18.371   0.772  -8.632  1.00  0.65           H  
ATOM    556 2HH2 ARG A  37     -19.112  -0.486  -9.639  1.00  0.65           H  
ATOM    557  N   MET A  38     -11.508   4.818 -13.107  1.00  0.68           N  
ATOM    558  CA  MET A  38     -10.534   4.991 -14.183  1.00  0.68           C  
ATOM    559  C   MET A  38      -9.380   5.935 -13.823  1.00  0.68           C  
ATOM    560  O   MET A  38      -8.236   5.676 -14.199  1.00  0.68           O  
ATOM    561  CB  MET A  38     -11.215   5.489 -15.462  1.00  0.68           C  
ATOM    562  CG  MET A  38     -12.135   4.459 -16.124  1.00  0.68           C  
ATOM    563  SD  MET A  38     -12.720   4.930 -17.788  1.00  0.68           S  
ATOM    564  CE  MET A  38     -13.842   6.285 -17.501  1.00  0.68           C  
ATOM    565  H   MET A  38     -12.454   5.189 -13.211  1.00  0.68           H  
ATOM    566  HA  MET A  38     -10.096   4.017 -14.393  1.00  0.68           H  
ATOM    567 1HB  MET A  38     -11.804   6.370 -15.230  1.00  0.68           H  
ATOM    568 2HB  MET A  38     -10.456   5.786 -16.185  1.00  0.68           H  
ATOM    569 1HG  MET A  38     -11.610   3.508 -16.201  1.00  0.68           H  
ATOM    570 2HG  MET A  38     -13.007   4.311 -15.486  1.00  0.68           H  
ATOM    571 1HE  MET A  38     -14.263   6.614 -18.450  1.00  0.68           H  
ATOM    572 2HE  MET A  38     -14.646   5.964 -16.836  1.00  0.68           H  
ATOM    573 3HE  MET A  38     -13.292   7.104 -17.062  1.00  0.68           H  
ATOM    574  N   ILE A  39      -9.659   7.029 -13.100  1.00  0.71           N  
ATOM    575  CA  ILE A  39      -8.596   7.968 -12.732  1.00  0.71           C  
ATOM    576  C   ILE A  39      -7.755   7.428 -11.578  1.00  0.71           C  
ATOM    577  O   ILE A  39      -6.566   7.730 -11.480  1.00  0.71           O  
ATOM    578  CB  ILE A  39      -9.155   9.353 -12.314  1.00  0.71           C  
ATOM    579  CG1 ILE A  39      -8.097  10.459 -12.454  1.00  0.71           C  
ATOM    580  CG2 ILE A  39      -9.645   9.362 -10.877  1.00  0.71           C  
ATOM    581  CD1 ILE A  39      -8.690  11.844 -12.232  1.00  0.71           C  
ATOM    582  H   ILE A  39     -10.622   7.231 -12.834  1.00  0.71           H  
ATOM    583  HA  ILE A  39      -7.948   8.105 -13.593  1.00  0.71           H  
ATOM    584  HB  ILE A  39      -9.994   9.600 -12.969  1.00  0.71           H  
ATOM    585 1HG1 ILE A  39      -7.304  10.299 -11.745  1.00  0.71           H  
ATOM    586 2HG1 ILE A  39      -7.672  10.425 -13.461  1.00  0.71           H  
ATOM    587 1HG2 ILE A  39     -10.050  10.341 -10.636  1.00  0.71           H  
ATOM    588 2HG2 ILE A  39     -10.412   8.628 -10.760  1.00  0.71           H  
ATOM    589 3HG2 ILE A  39      -8.829   9.149 -10.190  1.00  0.71           H  
ATOM    590 1HD1 ILE A  39      -7.930  12.603 -12.342  1.00  0.71           H  
ATOM    591 2HD1 ILE A  39      -9.483  12.024 -12.941  1.00  0.71           H  
ATOM    592 3HD1 ILE A  39      -9.100  11.899 -11.223  1.00  0.71           H  
ATOM    593  N   ALA A  40      -8.360   6.601 -10.717  1.00  0.73           N  
ATOM    594  CA  ALA A  40      -7.692   6.116  -9.521  1.00  0.73           C  
ATOM    595  C   ALA A  40      -6.252   5.623  -9.722  1.00  0.73           C  
ATOM    596  O   ALA A  40      -5.382   6.155  -9.033  1.00  0.73           O  
ATOM    597  CB  ALA A  40      -8.522   5.015  -8.878  1.00  0.73           C  
ATOM    598  H   ALA A  40      -9.348   6.374 -10.841  1.00  0.73           H  
ATOM    599  HA  ALA A  40      -7.646   6.952  -8.821  1.00  0.73           H  
ATOM    600 1HB  ALA A  40      -8.053   4.708  -7.948  1.00  0.73           H  
ATOM    601 2HB  ALA A  40      -9.519   5.406  -8.671  1.00  0.73           H  
ATOM    602 3HB  ALA A  40      -8.623   4.162  -9.521  1.00  0.73           H  
ATOM    603  N   PRO A  41      -5.896   4.702 -10.653  1.00  0.74           N  
ATOM    604  CA  PRO A  41      -4.527   4.252 -10.801  1.00  0.74           C  
ATOM    605  C   PRO A  41      -3.587   5.375 -11.202  1.00  0.74           C  
ATOM    606  O   PRO A  41      -2.392   5.290 -10.941  1.00  0.74           O  
ATOM    607  CB  PRO A  41      -4.623   3.182 -11.893  1.00  0.74           C  
ATOM    608  CG  PRO A  41      -5.910   3.499 -12.633  1.00  0.74           C  
ATOM    609  CD  PRO A  41      -6.843   4.027 -11.574  1.00  0.74           C  
ATOM    610  HA  PRO A  41      -4.201   3.806  -9.849  1.00  0.74           H  
ATOM    611 1HB  PRO A  41      -3.737   3.237 -12.545  1.00  0.74           H  
ATOM    612 2HB  PRO A  41      -4.625   2.181 -11.439  1.00  0.74           H  
ATOM    613 1HG  PRO A  41      -5.729   4.243 -13.427  1.00  0.74           H  
ATOM    614 2HG  PRO A  41      -6.303   2.599 -13.128  1.00  0.74           H  
ATOM    615 1HD  PRO A  41      -7.530   4.679 -12.046  1.00  0.74           H  
ATOM    616 2HD  PRO A  41      -7.348   3.192 -11.082  1.00  0.74           H  
ATOM    617  N   ILE A  42      -4.111   6.444 -11.807  1.00  0.75           N  
ATOM    618  CA  ILE A  42      -3.263   7.545 -12.218  1.00  0.75           C  
ATOM    619  C   ILE A  42      -2.866   8.291 -10.973  1.00  0.75           C  
ATOM    620  O   ILE A  42      -1.713   8.672 -10.792  1.00  0.75           O  
ATOM    621  CB  ILE A  42      -3.956   8.513 -13.180  1.00  0.75           C  
ATOM    622  CG1 ILE A  42      -4.283   7.859 -14.494  1.00  0.75           C  
ATOM    623  CG2 ILE A  42      -3.042   9.657 -13.410  1.00  0.75           C  
ATOM    624  CD1 ILE A  42      -5.184   8.732 -15.358  1.00  0.75           C  
ATOM    625  H   ILE A  42      -5.110   6.529 -11.963  1.00  0.75           H  
ATOM    626  HA  ILE A  42      -2.366   7.151 -12.696  1.00  0.75           H  
ATOM    627  HB  ILE A  42      -4.882   8.883 -12.752  1.00  0.75           H  
ATOM    628 1HG1 ILE A  42      -3.361   7.655 -15.035  1.00  0.75           H  
ATOM    629 2HG1 ILE A  42      -4.799   6.912 -14.303  1.00  0.75           H  
ATOM    630 1HG2 ILE A  42      -3.523  10.332 -14.086  1.00  0.75           H  
ATOM    631 2HG2 ILE A  42      -2.831  10.154 -12.469  1.00  0.75           H  
ATOM    632 3HG2 ILE A  42      -2.119   9.291 -13.843  1.00  0.75           H  
ATOM    633 1HD1 ILE A  42      -5.400   8.220 -16.294  1.00  0.75           H  
ATOM    634 2HD1 ILE A  42      -6.114   8.930 -14.833  1.00  0.75           H  
ATOM    635 3HD1 ILE A  42      -4.688   9.679 -15.570  1.00  0.75           H  
ATOM    636  N   ILE A  43      -3.847   8.481 -10.104  1.00  0.76           N  
ATOM    637  CA  ILE A  43      -3.668   9.201  -8.857  1.00  0.76           C  
ATOM    638  C   ILE A  43      -2.640   8.464  -7.995  1.00  0.76           C  
ATOM    639  O   ILE A  43      -1.772   9.092  -7.377  1.00  0.76           O  
ATOM    640  CB  ILE A  43      -5.006   9.350  -8.139  1.00  0.76           C  
ATOM    641  CG1 ILE A  43      -5.965  10.171  -9.014  1.00  0.76           C  
ATOM    642  CG2 ILE A  43      -4.820  10.018  -6.808  1.00  0.76           C  
ATOM    643  CD1 ILE A  43      -5.496  11.555  -9.322  1.00  0.76           C  
ATOM    644  H   ILE A  43      -4.771   8.110 -10.343  1.00  0.76           H  
ATOM    645  HA  ILE A  43      -3.285  10.193  -9.073  1.00  0.76           H  
ATOM    646  HB  ILE A  43      -5.448   8.372  -7.984  1.00  0.76           H  
ATOM    647 1HG1 ILE A  43      -6.094   9.639  -9.942  1.00  0.76           H  
ATOM    648 2HG1 ILE A  43      -6.934  10.235  -8.515  1.00  0.76           H  
ATOM    649 1HG2 ILE A  43      -5.785  10.111  -6.305  1.00  0.76           H  
ATOM    650 2HG2 ILE A  43      -4.162   9.423  -6.215  1.00  0.76           H  
ATOM    651 3HG2 ILE A  43      -4.389  11.004  -6.953  1.00  0.76           H  
ATOM    652 1HD1 ILE A  43      -6.229  12.056  -9.954  1.00  0.76           H  
ATOM    653 2HD1 ILE A  43      -5.381  12.099  -8.402  1.00  0.76           H  
ATOM    654 3HD1 ILE A  43      -4.549  11.499  -9.833  1.00  0.76           H  
ATOM    655  N   ASP A  44      -2.683   7.126  -8.015  1.00  0.77           N  
ATOM    656  CA  ASP A  44      -1.705   6.368  -7.246  1.00  0.77           C  
ATOM    657  C   ASP A  44      -0.329   6.404  -7.937  1.00  0.77           C  
ATOM    658  O   ASP A  44       0.696   6.515  -7.253  1.00  0.77           O  
ATOM    659  CB  ASP A  44      -2.175   4.910  -7.043  1.00  0.77           C  
ATOM    660  CG  ASP A  44      -3.379   4.734  -6.020  1.00  0.77           C  
ATOM    661  OD1 ASP A  44      -3.168   4.790  -4.797  1.00  0.77           O  
ATOM    662  OD2 ASP A  44      -4.497   4.542  -6.475  1.00  0.77           O  
ATOM    663  H   ASP A  44      -3.431   6.660  -8.533  1.00  0.77           H  
ATOM    664  HA  ASP A  44      -1.595   6.832  -6.274  1.00  0.77           H  
ATOM    665 1HB  ASP A  44      -2.481   4.506  -8.011  1.00  0.77           H  
ATOM    666 2HB  ASP A  44      -1.334   4.311  -6.694  1.00  0.77           H  
ATOM    667  N   GLU A  45      -0.269   6.398  -9.279  1.00  0.78           N  
ATOM    668  CA  GLU A  45       1.050   6.536  -9.901  1.00  0.78           C  
ATOM    669  C   GLU A  45       1.648   7.906  -9.561  1.00  0.78           C  
ATOM    670  O   GLU A  45       2.836   8.007  -9.252  1.00  0.78           O  
ATOM    671  CB  GLU A  45       1.019   6.370 -11.436  1.00  0.78           C  
ATOM    672  CG  GLU A  45       0.779   4.948 -11.968  1.00  0.78           C  
ATOM    673  CD  GLU A  45       0.813   4.865 -13.503  1.00  0.78           C  
ATOM    674  OE1 GLU A  45       1.063   5.877 -14.146  1.00  0.78           O  
ATOM    675  OE2 GLU A  45       0.599   3.794 -14.022  1.00  0.78           O  
ATOM    676  H   GLU A  45      -1.101   6.274  -9.855  1.00  0.78           H  
ATOM    677  HA  GLU A  45       1.706   5.769  -9.490  1.00  0.78           H  
ATOM    678 1HB  GLU A  45       0.227   7.004 -11.842  1.00  0.78           H  
ATOM    679 2HB  GLU A  45       1.961   6.728 -11.853  1.00  0.78           H  
ATOM    680 1HG  GLU A  45       1.554   4.296 -11.567  1.00  0.78           H  
ATOM    681 2HG  GLU A  45      -0.170   4.582 -11.610  1.00  0.78           H  
ATOM    682  N   LEU A  46       0.819   8.957  -9.553  1.00  0.81           N  
ATOM    683  CA  LEU A  46       1.306  10.297  -9.237  1.00  0.81           C  
ATOM    684  C   LEU A  46       1.800  10.356  -7.798  1.00  0.81           C  
ATOM    685  O   LEU A  46       2.832  10.962  -7.515  1.00  0.81           O  
ATOM    686  CB  LEU A  46       0.192  11.324  -9.444  1.00  0.81           C  
ATOM    687  CG  LEU A  46      -0.242  11.556 -10.887  1.00  0.81           C  
ATOM    688  CD1 LEU A  46      -1.477  12.360 -10.876  1.00  0.81           C  
ATOM    689  CD2 LEU A  46       0.831  12.285 -11.664  1.00  0.81           C  
ATOM    690  H   LEU A  46      -0.158   8.824  -9.815  1.00  0.81           H  
ATOM    691  HA  LEU A  46       2.135  10.531  -9.905  1.00  0.81           H  
ATOM    692 1HB  LEU A  46      -0.686  10.990  -8.889  1.00  0.81           H  
ATOM    693 2HB  LEU A  46       0.515  12.279  -9.031  1.00  0.81           H  
ATOM    694  HG  LEU A  46      -0.440  10.608 -11.363  1.00  0.81           H  
ATOM    695 1HD1 LEU A  46      -1.779  12.492 -11.894  1.00  0.81           H  
ATOM    696 2HD1 LEU A  46      -2.246  11.832 -10.333  1.00  0.81           H  
ATOM    697 3HD1 LEU A  46      -1.290  13.324 -10.405  1.00  0.81           H  
ATOM    698 1HD2 LEU A  46       0.492  12.446 -12.689  1.00  0.81           H  
ATOM    699 2HD2 LEU A  46       1.013  13.245 -11.191  1.00  0.81           H  
ATOM    700 3HD2 LEU A  46       1.753  11.693 -11.674  1.00  0.81           H  
ATOM    701  N   ALA A  47       1.095   9.685  -6.882  1.00  0.84           N  
ATOM    702  CA  ALA A  47       1.511   9.668  -5.486  1.00  0.84           C  
ATOM    703  C   ALA A  47       2.914   9.090  -5.356  1.00  0.84           C  
ATOM    704  O   ALA A  47       3.730   9.568  -4.566  1.00  0.84           O  
ATOM    705  CB  ALA A  47       0.543   8.850  -4.665  1.00  0.84           C  
ATOM    706  H   ALA A  47       0.228   9.213  -7.147  1.00  0.84           H  
ATOM    707  HA  ALA A  47       1.523  10.696  -5.120  1.00  0.84           H  
ATOM    708 1HB  ALA A  47       0.841   8.854  -3.618  1.00  0.84           H  
ATOM    709 2HB  ALA A  47      -0.442   9.285  -4.773  1.00  0.84           H  
ATOM    710 3HB  ALA A  47       0.529   7.822  -5.028  1.00  0.84           H  
ATOM    711  N   LYS A  48       3.207   8.080  -6.175  1.00  0.87           N  
ATOM    712  CA  LYS A  48       4.519   7.459  -6.177  1.00  0.87           C  
ATOM    713  C   LYS A  48       5.574   8.376  -6.800  1.00  0.87           C  
ATOM    714  O   LYS A  48       6.615   8.638  -6.194  1.00  0.87           O  
ATOM    715  CB  LYS A  48       4.461   6.128  -6.936  1.00  0.87           C  
ATOM    716  CG  LYS A  48       5.778   5.354  -7.001  1.00  0.87           C  
ATOM    717  CD  LYS A  48       5.592   4.019  -7.730  1.00  0.87           C  
ATOM    718  CE  LYS A  48       6.907   3.257  -7.858  1.00  0.87           C  
ATOM    719  NZ  LYS A  48       6.734   1.969  -8.589  1.00  0.87           N  
ATOM    720  H   LYS A  48       2.474   7.709  -6.785  1.00  0.87           H  
ATOM    721  HA  LYS A  48       4.813   7.275  -5.150  1.00  0.87           H  
ATOM    722 1HB  LYS A  48       3.706   5.488  -6.475  1.00  0.87           H  
ATOM    723 2HB  LYS A  48       4.141   6.311  -7.958  1.00  0.87           H  
ATOM    724 1HG  LYS A  48       6.520   5.951  -7.533  1.00  0.87           H  
ATOM    725 2HG  LYS A  48       6.139   5.163  -5.994  1.00  0.87           H  
ATOM    726 1HD  LYS A  48       4.876   3.406  -7.180  1.00  0.87           H  
ATOM    727 2HD  LYS A  48       5.192   4.208  -8.728  1.00  0.87           H  
ATOM    728 1HE  LYS A  48       7.626   3.874  -8.395  1.00  0.87           H  
ATOM    729 2HE  LYS A  48       7.295   3.048  -6.865  1.00  0.87           H  
ATOM    730 1HZ  LYS A  48       7.624   1.495  -8.654  1.00  0.87           H  
ATOM    731 2HZ  LYS A  48       6.076   1.384  -8.095  1.00  0.87           H  
ATOM    732 3HZ  LYS A  48       6.384   2.155  -9.519  1.00  0.87           H  
ATOM    733  N   GLU A  49       5.280   8.921  -7.980  1.00  0.89           N  
ATOM    734  CA  GLU A  49       6.233   9.767  -8.705  1.00  0.89           C  
ATOM    735  C   GLU A  49       6.624  11.020  -7.936  1.00  0.89           C  
ATOM    736  O   GLU A  49       7.768  11.471  -8.009  1.00  0.89           O  
ATOM    737  CB  GLU A  49       5.662  10.169 -10.066  1.00  0.89           C  
ATOM    738  CG  GLU A  49       5.587   9.014 -11.059  1.00  0.89           C  
ATOM    739  CD  GLU A  49       4.960   9.373 -12.376  1.00  0.89           C  
ATOM    740  OE1 GLU A  49       4.481  10.475 -12.528  1.00  0.89           O  
ATOM    741  OE2 GLU A  49       4.954   8.521 -13.243  1.00  0.89           O  
ATOM    742  H   GLU A  49       4.381   8.702  -8.410  1.00  0.89           H  
ATOM    743  HA  GLU A  49       7.137   9.183  -8.873  1.00  0.89           H  
ATOM    744 1HB  GLU A  49       4.652  10.563  -9.930  1.00  0.89           H  
ATOM    745 2HB  GLU A  49       6.268  10.964 -10.499  1.00  0.89           H  
ATOM    746 1HG  GLU A  49       6.597   8.649 -11.243  1.00  0.89           H  
ATOM    747 2HG  GLU A  49       5.021   8.203 -10.605  1.00  0.89           H  
ATOM    748  N   TYR A  50       5.675  11.573  -7.201  1.00  0.89           N  
ATOM    749  CA  TYR A  50       5.884  12.778  -6.429  1.00  0.89           C  
ATOM    750  C   TYR A  50       6.052  12.503  -4.934  1.00  0.89           C  
ATOM    751  O   TYR A  50       5.926  13.426  -4.112  1.00  0.89           O  
ATOM    752  CB  TYR A  50       4.736  13.735  -6.687  1.00  0.89           C  
ATOM    753  CG  TYR A  50       4.692  14.257  -8.082  1.00  0.89           C  
ATOM    754  CD1 TYR A  50       3.804  13.754  -9.037  1.00  0.89           C  
ATOM    755  CD2 TYR A  50       5.543  15.273  -8.409  1.00  0.89           C  
ATOM    756  CE1 TYR A  50       3.806  14.283 -10.316  1.00  0.89           C  
ATOM    757  CE2 TYR A  50       5.539  15.795  -9.666  1.00  0.89           C  
ATOM    758  CZ  TYR A  50       4.681  15.308 -10.624  1.00  0.89           C  
ATOM    759  OH  TYR A  50       4.712  15.850 -11.887  1.00  0.89           O  
ATOM    760  H   TYR A  50       4.742  11.159  -7.203  1.00  0.89           H  
ATOM    761  HA  TYR A  50       6.804  13.247  -6.773  1.00  0.89           H  
ATOM    762 1HB  TYR A  50       3.790  13.239  -6.473  1.00  0.89           H  
ATOM    763 2HB  TYR A  50       4.840  14.587  -6.031  1.00  0.89           H  
ATOM    764  HD1 TYR A  50       3.122  12.953  -8.787  1.00  0.89           H  
ATOM    765  HD2 TYR A  50       6.223  15.667  -7.662  1.00  0.89           H  
ATOM    766  HE1 TYR A  50       3.135  13.902 -11.070  1.00  0.89           H  
ATOM    767  HE2 TYR A  50       6.222  16.600  -9.907  1.00  0.89           H  
ATOM    768  HH  TYR A  50       5.417  16.548 -11.920  1.00  0.89           H  
ATOM    769  N   ALA A  51       6.321  11.244  -4.571  1.00  0.87           N  
ATOM    770  CA  ALA A  51       6.479  10.913  -3.168  1.00  0.87           C  
ATOM    771  C   ALA A  51       7.576  11.768  -2.575  1.00  0.87           C  
ATOM    772  O   ALA A  51       8.633  11.953  -3.176  1.00  0.87           O  
ATOM    773  CB  ALA A  51       6.813   9.439  -2.992  1.00  0.87           C  
ATOM    774  H   ALA A  51       6.422  10.499  -5.263  1.00  0.87           H  
ATOM    775  HA  ALA A  51       5.543  11.137  -2.653  1.00  0.87           H  
ATOM    776 1HB  ALA A  51       6.918   9.208  -1.934  1.00  0.87           H  
ATOM    777 2HB  ALA A  51       6.009   8.839  -3.418  1.00  0.87           H  
ATOM    778 3HB  ALA A  51       7.743   9.214  -3.510  1.00  0.87           H  
ATOM    779  N   GLY A  52       7.330  12.298  -1.390  1.00  0.83           N  
ATOM    780  CA  GLY A  52       8.309  13.132  -0.701  1.00  0.83           C  
ATOM    781  C   GLY A  52       8.150  14.618  -1.037  1.00  0.83           C  
ATOM    782  O   GLY A  52       8.720  15.473  -0.359  1.00  0.83           O  
ATOM    783  H   GLY A  52       6.437  12.121  -0.950  1.00  0.83           H  
ATOM    784 1HA  GLY A  52       8.207  12.989   0.375  1.00  0.83           H  
ATOM    785 2HA  GLY A  52       9.313  12.805  -0.970  1.00  0.83           H  
ATOM    786  N   LYS A  53       7.356  14.926  -2.065  1.00  0.77           N  
ATOM    787  CA  LYS A  53       7.117  16.306  -2.465  1.00  0.77           C  
ATOM    788  C   LYS A  53       5.687  16.683  -2.142  1.00  0.77           C  
ATOM    789  O   LYS A  53       5.419  17.772  -1.638  1.00  0.77           O  
ATOM    790  CB  LYS A  53       7.354  16.493  -3.960  1.00  0.77           C  
ATOM    791  CG  LYS A  53       8.790  16.343  -4.432  1.00  0.77           C  
ATOM    792  CD  LYS A  53       8.848  16.503  -5.947  1.00  0.77           C  
ATOM    793  CE  LYS A  53       8.376  17.896  -6.299  1.00  0.77           C  
ATOM    794  NZ  LYS A  53       8.464  18.249  -7.744  1.00  0.77           N  
ATOM    795  H   LYS A  53       6.915  14.186  -2.606  1.00  0.77           H  
ATOM    796  HA  LYS A  53       7.781  16.965  -1.907  1.00  0.77           H  
ATOM    797 1HB  LYS A  53       6.754  15.773  -4.510  1.00  0.77           H  
ATOM    798 2HB  LYS A  53       7.010  17.477  -4.258  1.00  0.77           H  
ATOM    799 1HG  LYS A  53       9.416  17.097  -3.957  1.00  0.77           H  
ATOM    800 2HG  LYS A  53       9.159  15.351  -4.158  1.00  0.77           H  
ATOM    801 1HD  LYS A  53       9.870  16.364  -6.300  1.00  0.77           H  
ATOM    802 2HD  LYS A  53       8.208  15.760  -6.420  1.00  0.77           H  
ATOM    803 1HE  LYS A  53       7.341  17.966  -5.994  1.00  0.77           H  
ATOM    804 2HE  LYS A  53       8.961  18.613  -5.735  1.00  0.77           H  
ATOM    805 1HZ  LYS A  53       8.071  19.209  -7.821  1.00  0.77           H  
ATOM    806 2HZ  LYS A  53       9.412  18.232  -8.069  1.00  0.77           H  
ATOM    807 3HZ  LYS A  53       7.908  17.624  -8.297  1.00  0.77           H  
ATOM    808  N   ILE A  54       4.767  15.763  -2.401  1.00  0.72           N  
ATOM    809  CA  ILE A  54       3.365  16.043  -2.117  1.00  0.72           C  
ATOM    810  C   ILE A  54       2.791  14.924  -1.296  1.00  0.72           C  
ATOM    811  O   ILE A  54       3.354  13.826  -1.231  1.00  0.72           O  
ATOM    812  CB  ILE A  54       2.485  16.138  -3.375  1.00  0.72           C  
ATOM    813  CG1 ILE A  54       2.430  14.769  -4.075  1.00  0.72           C  
ATOM    814  CG2 ILE A  54       3.044  17.191  -4.300  1.00  0.72           C  
ATOM    815  CD1 ILE A  54       1.444  14.684  -5.245  1.00  0.72           C  
ATOM    816  H   ILE A  54       5.048  14.886  -2.838  1.00  0.72           H  
ATOM    817  HA  ILE A  54       3.279  16.970  -1.560  1.00  0.72           H  
ATOM    818  HB  ILE A  54       1.466  16.408  -3.083  1.00  0.72           H  
ATOM    819 1HG1 ILE A  54       3.409  14.524  -4.398  1.00  0.72           H  
ATOM    820 2HG1 ILE A  54       2.127  14.021  -3.341  1.00  0.72           H  
ATOM    821 1HG2 ILE A  54       2.415  17.263  -5.168  1.00  0.72           H  
ATOM    822 2HG2 ILE A  54       3.064  18.140  -3.782  1.00  0.72           H  
ATOM    823 3HG2 ILE A  54       4.054  16.923  -4.604  1.00  0.72           H  
ATOM    824 1HD1 ILE A  54       1.464  13.678  -5.667  1.00  0.72           H  
ATOM    825 2HD1 ILE A  54       0.437  14.907  -4.883  1.00  0.72           H  
ATOM    826 3HD1 ILE A  54       1.725  15.401  -6.010  1.00  0.72           H  
ATOM    827  N   LYS A  55       1.645  15.188  -0.705  1.00  0.67           N  
ATOM    828  CA  LYS A  55       0.897  14.136  -0.052  1.00  0.67           C  
ATOM    829  C   LYS A  55      -0.295  13.854  -0.947  1.00  0.67           C  
ATOM    830  O   LYS A  55      -0.696  14.725  -1.728  1.00  0.67           O  
ATOM    831  CB  LYS A  55       0.481  14.534   1.353  1.00  0.67           C  
ATOM    832  CG  LYS A  55       1.637  14.783   2.290  1.00  0.67           C  
ATOM    833  CD  LYS A  55       1.143  15.116   3.676  1.00  0.67           C  
ATOM    834  CE  LYS A  55       2.299  15.456   4.618  1.00  0.67           C  
ATOM    835  NZ  LYS A  55       3.213  14.288   4.829  1.00  0.67           N  
ATOM    836  H   LYS A  55       1.273  16.140  -0.756  1.00  0.67           H  
ATOM    837  HA  LYS A  55       1.502  13.231   0.004  1.00  0.67           H  
ATOM    838 1HB  LYS A  55      -0.117  15.417   1.309  1.00  0.67           H  
ATOM    839 2HB  LYS A  55      -0.129  13.743   1.783  1.00  0.67           H  
ATOM    840 1HG  LYS A  55       2.270  13.896   2.334  1.00  0.67           H  
ATOM    841 2HG  LYS A  55       2.231  15.616   1.914  1.00  0.67           H  
ATOM    842 1HD  LYS A  55       0.464  15.966   3.610  1.00  0.67           H  
ATOM    843 2HD  LYS A  55       0.589  14.268   4.081  1.00  0.67           H  
ATOM    844 1HE  LYS A  55       2.872  16.282   4.198  1.00  0.67           H  
ATOM    845 2HE  LYS A  55       1.891  15.764   5.581  1.00  0.67           H  
ATOM    846 1HZ  LYS A  55       3.960  14.551   5.457  1.00  0.67           H  
ATOM    847 2HZ  LYS A  55       2.692  13.520   5.230  1.00  0.67           H  
ATOM    848 3HZ  LYS A  55       3.604  14.003   3.941  1.00  0.67           H  
ATOM    849  N   CYS A  56      -0.861  12.662  -0.850  1.00  0.63           N  
ATOM    850  CA  CYS A  56      -2.012  12.366  -1.686  1.00  0.63           C  
ATOM    851  C   CYS A  56      -3.032  11.548  -0.940  1.00  0.63           C  
ATOM    852  O   CYS A  56      -2.691  10.552  -0.276  1.00  0.63           O  
ATOM    853  CB  CYS A  56      -1.603  11.620  -2.955  1.00  0.63           C  
ATOM    854  SG  CYS A  56      -2.981  11.323  -4.060  1.00  0.63           S  
ATOM    855  H   CYS A  56      -0.503  11.974  -0.204  1.00  0.63           H  
ATOM    856  HA  CYS A  56      -2.478  13.303  -1.977  1.00  0.63           H  
ATOM    857 1HB  CYS A  56      -0.859  12.208  -3.497  1.00  0.63           H  
ATOM    858 2HB  CYS A  56      -1.154  10.665  -2.697  1.00  0.63           H  
ATOM    859  HG  CYS A  56      -3.561  12.527  -3.877  1.00  0.63           H  
ATOM    860  N   TYR A  57      -4.278  12.008  -1.041  1.00  0.60           N  
ATOM    861  CA  TYR A  57      -5.384  11.377  -0.360  1.00  0.60           C  
ATOM    862  C   TYR A  57      -6.614  11.131  -1.230  1.00  0.60           C  
ATOM    863  O   TYR A  57      -6.844  11.828  -2.220  1.00  0.60           O  
ATOM    864  CB  TYR A  57      -5.818  12.217   0.842  1.00  0.60           C  
ATOM    865  CG  TYR A  57      -4.772  12.436   1.891  1.00  0.60           C  
ATOM    866  CD1 TYR A  57      -3.918  13.484   1.763  1.00  0.60           C  
ATOM    867  CD2 TYR A  57      -4.671  11.590   2.972  1.00  0.60           C  
ATOM    868  CE1 TYR A  57      -2.935  13.709   2.700  1.00  0.60           C  
ATOM    869  CE2 TYR A  57      -3.690  11.794   3.907  1.00  0.60           C  
ATOM    870  CZ  TYR A  57      -2.818  12.845   3.773  1.00  0.60           C  
ATOM    871  OH  TYR A  57      -1.831  13.033   4.711  1.00  0.60           O  
ATOM    872  H   TYR A  57      -4.447  12.824  -1.630  1.00  0.60           H  
ATOM    873  HA  TYR A  57      -5.026  10.420  -0.018  1.00  0.60           H  
ATOM    874 1HB  TYR A  57      -6.184  13.181   0.509  1.00  0.60           H  
ATOM    875 2HB  TYR A  57      -6.636  11.704   1.315  1.00  0.60           H  
ATOM    876  HD1 TYR A  57      -4.031  14.122   0.912  1.00  0.60           H  
ATOM    877  HD2 TYR A  57      -5.363  10.754   3.075  1.00  0.60           H  
ATOM    878  HE1 TYR A  57      -2.253  14.551   2.591  1.00  0.60           H  
ATOM    879  HE2 TYR A  57      -3.598  11.124   4.755  1.00  0.60           H  
ATOM    880  HH  TYR A  57      -1.923  12.377   5.404  1.00  0.60           H  
ATOM    881  N   LYS A  58      -7.402  10.142  -0.832  1.00  0.58           N  
ATOM    882  CA  LYS A  58      -8.713   9.873  -1.428  1.00  0.58           C  
ATOM    883  C   LYS A  58      -9.816  10.173  -0.430  1.00  0.58           C  
ATOM    884  O   LYS A  58      -9.708   9.829   0.743  1.00  0.58           O  
ATOM    885  CB  LYS A  58      -8.799   8.423  -1.929  1.00  0.58           C  
ATOM    886  CG  LYS A  58      -8.028   8.146  -3.178  1.00  0.58           C  
ATOM    887  CD  LYS A  58      -7.887   6.652  -3.450  1.00  0.58           C  
ATOM    888  CE  LYS A  58      -7.007   6.377  -4.691  1.00  0.58           C  
ATOM    889  NZ  LYS A  58      -6.679   4.917  -4.821  1.00  0.58           N  
ATOM    890  H   LYS A  58      -7.081   9.595  -0.032  1.00  0.58           H  
ATOM    891  HA  LYS A  58      -8.854  10.535  -2.282  1.00  0.58           H  
ATOM    892 1HB  LYS A  58      -8.418   7.756  -1.159  1.00  0.58           H  
ATOM    893 2HB  LYS A  58      -9.811   8.165  -2.108  1.00  0.58           H  
ATOM    894 1HG  LYS A  58      -8.591   8.574  -4.013  1.00  0.58           H  
ATOM    895 2HG  LYS A  58      -7.119   8.632  -3.140  1.00  0.58           H  
ATOM    896 1HD  LYS A  58      -7.426   6.169  -2.583  1.00  0.58           H  
ATOM    897 2HD  LYS A  58      -8.876   6.217  -3.609  1.00  0.58           H  
ATOM    898 1HE  LYS A  58      -7.518   6.709  -5.596  1.00  0.58           H  
ATOM    899 2HE  LYS A  58      -6.084   6.933  -4.596  1.00  0.58           H  
ATOM    900 1HZ  LYS A  58      -6.049   4.759  -5.620  1.00  0.58           H  
ATOM    901 2HZ  LYS A  58      -6.186   4.618  -3.994  1.00  0.58           H  
ATOM    902 3HZ  LYS A  58      -7.510   4.372  -4.932  1.00  0.58           H  
ATOM    903  N   LEU A  59     -10.874  10.819  -0.886  1.00  0.56           N  
ATOM    904  CA  LEU A  59     -12.005  11.110  -0.015  1.00  0.56           C  
ATOM    905  C   LEU A  59     -13.283  10.543  -0.611  1.00  0.56           C  
ATOM    906  O   LEU A  59     -13.721  10.949  -1.689  1.00  0.56           O  
ATOM    907  CB  LEU A  59     -12.112  12.624   0.231  1.00  0.56           C  
ATOM    908  CG  LEU A  59     -13.120  13.048   1.296  1.00  0.56           C  
ATOM    909  CD1 LEU A  59     -12.675  14.345   1.922  1.00  0.56           C  
ATOM    910  CD2 LEU A  59     -14.484  13.215   0.638  1.00  0.56           C  
ATOM    911  H   LEU A  59     -10.900  11.100  -1.865  1.00  0.56           H  
ATOM    912  HA  LEU A  59     -11.841  10.627   0.950  1.00  0.56           H  
ATOM    913 1HB  LEU A  59     -11.137  13.000   0.523  1.00  0.56           H  
ATOM    914 2HB  LEU A  59     -12.391  13.110  -0.704  1.00  0.56           H  
ATOM    915  HG  LEU A  59     -13.175  12.290   2.083  1.00  0.56           H  
ATOM    916 1HD1 LEU A  59     -13.390  14.640   2.682  1.00  0.56           H  
ATOM    917 2HD1 LEU A  59     -11.714  14.205   2.382  1.00  0.56           H  
ATOM    918 3HD1 LEU A  59     -12.604  15.113   1.169  1.00  0.56           H  
ATOM    919 1HD2 LEU A  59     -15.207  13.532   1.367  1.00  0.56           H  
ATOM    920 2HD2 LEU A  59     -14.423  13.938  -0.107  1.00  0.56           H  
ATOM    921 3HD2 LEU A  59     -14.794  12.282   0.201  1.00  0.56           H  
ATOM    922  N   ASN A  60     -13.890   9.594   0.085  1.00  0.56           N  
ATOM    923  CA  ASN A  60     -15.097   8.961  -0.425  1.00  0.56           C  
ATOM    924  C   ASN A  60     -16.263   9.874  -0.102  1.00  0.56           C  
ATOM    925  O   ASN A  60     -16.620  10.055   1.068  1.00  0.56           O  
ATOM    926  CB  ASN A  60     -15.262   7.568   0.129  1.00  0.56           C  
ATOM    927  CG  ASN A  60     -16.451   6.816  -0.442  1.00  0.56           C  
ATOM    928  OD1 ASN A  60     -17.457   7.386  -0.917  1.00  0.56           O  
ATOM    929  ND2 ASN A  60     -16.359   5.506  -0.373  1.00  0.56           N  
ATOM    930  H   ASN A  60     -13.501   9.300   0.972  1.00  0.56           H  
ATOM    931  HA  ASN A  60     -15.026   8.885  -1.510  1.00  0.56           H  
ATOM    932 1HB  ASN A  60     -14.361   6.992  -0.074  1.00  0.56           H  
ATOM    933 2HB  ASN A  60     -15.373   7.619   1.211  1.00  0.56           H  
ATOM    934 1HD2 ASN A  60     -17.106   4.931  -0.703  1.00  0.56           H  
ATOM    935 2HD2 ASN A  60     -15.549   5.081   0.041  1.00  0.56           H  
ATOM    936  N   THR A  61     -16.853  10.465  -1.130  1.00  0.55           N  
ATOM    937  CA  THR A  61     -17.869  11.494  -0.935  1.00  0.55           C  
ATOM    938  C   THR A  61     -19.148  10.962  -0.309  1.00  0.55           C  
ATOM    939  O   THR A  61     -19.967  11.746   0.167  1.00  0.55           O  
ATOM    940  CB  THR A  61     -18.219  12.195  -2.265  1.00  0.55           C  
ATOM    941  OG1 THR A  61     -18.769  11.258  -3.199  1.00  0.55           O  
ATOM    942  CG2 THR A  61     -16.954  12.817  -2.850  1.00  0.55           C  
ATOM    943  H   THR A  61     -16.545  10.213  -2.071  1.00  0.55           H  
ATOM    944  HA  THR A  61     -17.459  12.247  -0.260  1.00  0.55           H  
ATOM    945  HB  THR A  61     -18.954  12.975  -2.073  1.00  0.55           H  
ATOM    946  HG1 THR A  61     -19.423  10.693  -2.749  1.00  0.55           H  
ATOM    947 1HG2 THR A  61     -17.189  13.328  -3.778  1.00  0.55           H  
ATOM    948 2HG2 THR A  61     -16.547  13.523  -2.141  1.00  0.55           H  
ATOM    949 3HG2 THR A  61     -16.224  12.032  -3.038  1.00  0.55           H  
ATOM    950  N   ASP A  62     -19.327   9.638  -0.302  1.00  0.55           N  
ATOM    951  CA  ASP A  62     -20.520   9.058   0.295  1.00  0.55           C  
ATOM    952  C   ASP A  62     -20.324   8.775   1.787  1.00  0.55           C  
ATOM    953  O   ASP A  62     -21.273   8.424   2.490  1.00  0.55           O  
ATOM    954  CB  ASP A  62     -20.901   7.767  -0.414  1.00  0.55           C  
ATOM    955  CG  ASP A  62     -21.317   7.975  -1.865  1.00  0.55           C  
ATOM    956  OD1 ASP A  62     -21.706   9.064  -2.223  1.00  0.55           O  
ATOM    957  OD2 ASP A  62     -21.259   7.020  -2.600  1.00  0.55           O  
ATOM    958  H   ASP A  62     -18.608   9.020  -0.684  1.00  0.55           H  
ATOM    959  HA  ASP A  62     -21.340   9.769   0.191  1.00  0.55           H  
ATOM    960 1HB  ASP A  62     -20.054   7.080  -0.387  1.00  0.55           H  
ATOM    961 2HB  ASP A  62     -21.722   7.291   0.122  1.00  0.55           H  
ATOM    962  N   GLU A  63     -19.084   8.914   2.264  1.00  0.55           N  
ATOM    963  CA  GLU A  63     -18.750   8.674   3.661  1.00  0.55           C  
ATOM    964  C   GLU A  63     -18.457  10.014   4.306  1.00  0.55           C  
ATOM    965  O   GLU A  63     -18.712  10.232   5.490  1.00  0.55           O  
ATOM    966  CB  GLU A  63     -17.530   7.761   3.785  1.00  0.55           C  
ATOM    967  CG  GLU A  63     -17.715   6.361   3.211  1.00  0.55           C  
ATOM    968  CD  GLU A  63     -16.470   5.495   3.335  1.00  0.55           C  
ATOM    969  OE1 GLU A  63     -15.458   5.993   3.774  1.00  0.55           O  
ATOM    970  OE2 GLU A  63     -16.537   4.339   2.983  1.00  0.55           O  
ATOM    971  H   GLU A  63     -18.338   9.226   1.651  1.00  0.55           H  
ATOM    972  HA  GLU A  63     -19.601   8.219   4.167  1.00  0.55           H  
ATOM    973 1HB  GLU A  63     -16.687   8.223   3.269  1.00  0.55           H  
ATOM    974 2HB  GLU A  63     -17.255   7.662   4.833  1.00  0.55           H  
ATOM    975 1HG  GLU A  63     -18.538   5.874   3.730  1.00  0.55           H  
ATOM    976 2HG  GLU A  63     -17.989   6.450   2.160  1.00  0.55           H  
ATOM    977  N   SER A  64     -17.946  10.922   3.478  1.00  0.55           N  
ATOM    978  CA  SER A  64     -17.550  12.258   3.880  1.00  0.55           C  
ATOM    979  C   SER A  64     -18.139  13.377   3.003  1.00  0.55           C  
ATOM    980  O   SER A  64     -17.397  14.145   2.369  1.00  0.55           O  
ATOM    981  CB  SER A  64     -16.052  12.312   3.875  1.00  0.55           C  
ATOM    982  OG  SER A  64     -15.534  11.450   4.848  1.00  0.55           O  
ATOM    983  H   SER A  64     -17.759  10.645   2.518  1.00  0.55           H  
ATOM    984  HA  SER A  64     -17.877  12.416   4.906  1.00  0.55           H  
ATOM    985 1HB  SER A  64     -15.702  11.982   2.909  1.00  0.55           H  
ATOM    986 2HB  SER A  64     -15.697  13.322   4.029  1.00  0.55           H  
ATOM    987  HG  SER A  64     -15.623  10.562   4.481  1.00  0.55           H  
ATOM    988  N   PRO A  65     -19.476  13.506   2.960  1.00  0.55           N  
ATOM    989  CA  PRO A  65     -20.187  14.479   2.187  1.00  0.55           C  
ATOM    990  C   PRO A  65     -20.050  15.878   2.752  1.00  0.55           C  
ATOM    991  O   PRO A  65     -20.380  16.840   2.056  1.00  0.55           O  
ATOM    992  CB  PRO A  65     -21.638  14.008   2.284  1.00  0.55           C  
ATOM    993  CG  PRO A  65     -21.706  13.281   3.598  1.00  0.55           C  
ATOM    994  CD  PRO A  65     -20.368  12.610   3.731  1.00  0.55           C  
ATOM    995  HA  PRO A  65     -19.836  14.433   1.147  1.00  0.55           H  
ATOM    996 1HB  PRO A  65     -22.318  14.868   2.231  1.00  0.55           H  
ATOM    997 2HB  PRO A  65     -21.870  13.354   1.426  1.00  0.55           H  
ATOM    998 1HG  PRO A  65     -21.899  13.992   4.416  1.00  0.55           H  
ATOM    999 2HG  PRO A  65     -22.538  12.562   3.593  1.00  0.55           H  
ATOM   1000 1HD  PRO A  65     -20.082  12.549   4.790  1.00  0.55           H  
ATOM   1001 2HD  PRO A  65     -20.450  11.632   3.247  1.00  0.55           H  
ATOM   1002  N   ASN A  66     -19.568  16.053   4.001  1.00  0.55           N  
ATOM   1003  CA  ASN A  66     -19.566  17.423   4.484  1.00  0.55           C  
ATOM   1004  C   ASN A  66     -18.386  18.137   3.868  1.00  0.55           C  
ATOM   1005  O   ASN A  66     -18.527  19.260   3.389  1.00  0.55           O  
ATOM   1006  CB  ASN A  66     -19.512  17.475   5.993  1.00  0.55           C  
ATOM   1007  CG  ASN A  66     -20.757  16.940   6.615  1.00  0.55           C  
ATOM   1008  OD1 ASN A  66     -21.797  17.611   6.693  1.00  0.55           O  
ATOM   1009  ND2 ASN A  66     -20.673  15.711   7.051  1.00  0.55           N  
ATOM   1010  H   ASN A  66     -19.214  15.307   4.625  1.00  0.55           H  
ATOM   1011  HA  ASN A  66     -20.474  17.924   4.149  1.00  0.55           H  
ATOM   1012 1HB  ASN A  66     -18.663  16.922   6.354  1.00  0.55           H  
ATOM   1013 2HB  ASN A  66     -19.380  18.507   6.309  1.00  0.55           H  
ATOM   1014 1HD2 ASN A  66     -21.461  15.268   7.478  1.00  0.55           H  
ATOM   1015 2HD2 ASN A  66     -19.788  15.205   6.934  1.00  0.55           H  
ATOM   1016  N   THR A  67     -17.237  17.468   3.783  1.00  0.56           N  
ATOM   1017  CA  THR A  67     -16.098  18.103   3.153  1.00  0.56           C  
ATOM   1018  C   THR A  67     -16.420  18.334   1.689  1.00  0.56           C  
ATOM   1019  O   THR A  67     -16.178  19.411   1.140  1.00  0.56           O  
ATOM   1020  CB  THR A  67     -14.834  17.251   3.257  1.00  0.56           C  
ATOM   1021  OG1 THR A  67     -14.479  17.058   4.622  1.00  0.56           O  
ATOM   1022  CG2 THR A  67     -13.726  17.917   2.563  1.00  0.56           C  
ATOM   1023  H   THR A  67     -17.127  16.534   4.195  1.00  0.56           H  
ATOM   1024  HA  THR A  67     -15.917  19.066   3.627  1.00  0.56           H  
ATOM   1025  HB  THR A  67     -15.028  16.282   2.799  1.00  0.56           H  
ATOM   1026  HG1 THR A  67     -15.104  16.415   5.004  1.00  0.56           H  
ATOM   1027 1HG2 THR A  67     -12.851  17.303   2.629  1.00  0.56           H  
ATOM   1028 2HG2 THR A  67     -13.981  18.073   1.531  1.00  0.56           H  
ATOM   1029 3HG2 THR A  67     -13.549  18.859   3.044  1.00  0.56           H  
ATOM   1030  N   ALA A  68     -16.996  17.323   1.038  1.00  0.57           N  
ATOM   1031  CA  ALA A  68     -17.300  17.491  -0.369  1.00  0.57           C  
ATOM   1032  C   ALA A  68     -18.242  18.682  -0.586  1.00  0.57           C  
ATOM   1033  O   ALA A  68     -18.014  19.509  -1.477  1.00  0.57           O  
ATOM   1034  CB  ALA A  68     -17.914  16.217  -0.895  1.00  0.57           C  
ATOM   1035  H   ALA A  68     -17.196  16.438   1.514  1.00  0.57           H  
ATOM   1036  HA  ALA A  68     -16.375  17.693  -0.900  1.00  0.57           H  
ATOM   1037 1HB  ALA A  68     -18.125  16.323  -1.960  1.00  0.57           H  
ATOM   1038 2HB  ALA A  68     -17.223  15.391  -0.739  1.00  0.57           H  
ATOM   1039 3HB  ALA A  68     -18.839  16.020  -0.363  1.00  0.57           H  
ATOM   1040  N   THR A  69     -19.237  18.836   0.299  1.00  0.58           N  
ATOM   1041  CA  THR A  69     -20.174  19.945   0.203  1.00  0.58           C  
ATOM   1042  C   THR A  69     -19.487  21.291   0.415  1.00  0.58           C  
ATOM   1043  O   THR A  69     -19.705  22.232  -0.355  1.00  0.58           O  
ATOM   1044  CB  THR A  69     -21.311  19.803   1.230  1.00  0.58           C  
ATOM   1045  OG1 THR A  69     -22.051  18.604   0.975  1.00  0.58           O  
ATOM   1046  CG2 THR A  69     -22.232  20.994   1.145  1.00  0.58           C  
ATOM   1047  H   THR A  69     -19.394  18.144   1.030  1.00  0.58           H  
ATOM   1048  HA  THR A  69     -20.609  19.939  -0.795  1.00  0.58           H  
ATOM   1049  HB  THR A  69     -20.886  19.748   2.233  1.00  0.58           H  
ATOM   1050  HG1 THR A  69     -21.496  17.836   1.228  1.00  0.58           H  
ATOM   1051 1HG2 THR A  69     -23.029  20.886   1.878  1.00  0.58           H  
ATOM   1052 2HG2 THR A  69     -21.667  21.903   1.350  1.00  0.58           H  
ATOM   1053 3HG2 THR A  69     -22.657  21.047   0.149  1.00  0.58           H  
ATOM   1054  N   LYS A  70     -18.618  21.371   1.430  1.00  0.59           N  
ATOM   1055  CA  LYS A  70     -17.916  22.604   1.783  1.00  0.59           C  
ATOM   1056  C   LYS A  70     -17.066  23.137   0.643  1.00  0.59           C  
ATOM   1057  O   LYS A  70     -16.923  24.352   0.488  1.00  0.59           O  
ATOM   1058  CB  LYS A  70     -17.041  22.390   3.022  1.00  0.59           C  
ATOM   1059  CG  LYS A  70     -17.814  22.260   4.340  1.00  0.59           C  
ATOM   1060  CD  LYS A  70     -16.872  21.985   5.503  1.00  0.59           C  
ATOM   1061  CE  LYS A  70     -17.633  21.825   6.809  1.00  0.59           C  
ATOM   1062  NZ  LYS A  70     -16.717  21.531   7.950  1.00  0.59           N  
ATOM   1063  H   LYS A  70     -18.473  20.547   2.012  1.00  0.59           H  
ATOM   1064  HA  LYS A  70     -18.662  23.360   2.020  1.00  0.59           H  
ATOM   1065 1HB  LYS A  70     -16.457  21.476   2.890  1.00  0.59           H  
ATOM   1066 2HB  LYS A  70     -16.336  23.214   3.117  1.00  0.59           H  
ATOM   1067 1HG  LYS A  70     -18.336  23.196   4.533  1.00  0.59           H  
ATOM   1068 2HG  LYS A  70     -18.551  21.476   4.272  1.00  0.59           H  
ATOM   1069 1HD  LYS A  70     -16.317  21.066   5.302  1.00  0.59           H  
ATOM   1070 2HD  LYS A  70     -16.162  22.805   5.600  1.00  0.59           H  
ATOM   1071 1HE  LYS A  70     -18.179  22.743   7.020  1.00  0.59           H  
ATOM   1072 2HE  LYS A  70     -18.345  21.004   6.707  1.00  0.59           H  
ATOM   1073 1HZ  LYS A  70     -17.256  21.429   8.798  1.00  0.59           H  
ATOM   1074 2HZ  LYS A  70     -16.215  20.674   7.764  1.00  0.59           H  
ATOM   1075 3HZ  LYS A  70     -16.059  22.290   8.059  1.00  0.59           H  
ATOM   1076  N   TYR A  71     -16.535  22.244  -0.183  1.00  0.60           N  
ATOM   1077  CA  TYR A  71     -15.723  22.679  -1.306  1.00  0.60           C  
ATOM   1078  C   TYR A  71     -16.485  22.777  -2.630  1.00  0.60           C  
ATOM   1079  O   TYR A  71     -15.871  22.991  -3.682  1.00  0.60           O  
ATOM   1080  CB  TYR A  71     -14.504  21.782  -1.444  1.00  0.60           C  
ATOM   1081  CG  TYR A  71     -13.519  22.010  -0.336  1.00  0.60           C  
ATOM   1082  CD1 TYR A  71     -13.441  21.134   0.697  1.00  0.60           C  
ATOM   1083  CD2 TYR A  71     -12.714  23.144  -0.344  1.00  0.60           C  
ATOM   1084  CE1 TYR A  71     -12.584  21.368   1.730  1.00  0.60           C  
ATOM   1085  CE2 TYR A  71     -11.840  23.377   0.695  1.00  0.60           C  
ATOM   1086  CZ  TYR A  71     -11.782  22.484   1.739  1.00  0.60           C  
ATOM   1087  OH  TYR A  71     -10.933  22.691   2.811  1.00  0.60           O  
ATOM   1088  H   TYR A  71     -16.658  21.246   0.010  1.00  0.60           H  
ATOM   1089  HA  TYR A  71     -15.358  23.679  -1.080  1.00  0.60           H  
ATOM   1090 1HB  TYR A  71     -14.817  20.733  -1.419  1.00  0.60           H  
ATOM   1091 2HB  TYR A  71     -14.022  21.968  -2.390  1.00  0.60           H  
ATOM   1092  HD1 TYR A  71     -14.066  20.261   0.702  1.00  0.60           H  
ATOM   1093  HD2 TYR A  71     -12.781  23.852  -1.166  1.00  0.60           H  
ATOM   1094  HE1 TYR A  71     -12.537  20.681   2.548  1.00  0.60           H  
ATOM   1095  HE2 TYR A  71     -11.211  24.268   0.694  1.00  0.60           H  
ATOM   1096  HH  TYR A  71     -11.103  22.026   3.481  1.00  0.60           H  
ATOM   1097  N   GLY A  72     -17.818  22.647  -2.590  1.00  0.60           N  
ATOM   1098  CA  GLY A  72     -18.642  22.779  -3.789  1.00  0.60           C  
ATOM   1099  C   GLY A  72     -18.545  21.600  -4.753  1.00  0.60           C  
ATOM   1100  O   GLY A  72     -18.748  21.762  -5.960  1.00  0.60           O  
ATOM   1101  H   GLY A  72     -18.290  22.476  -1.703  1.00  0.60           H  
ATOM   1102 1HA  GLY A  72     -19.680  22.900  -3.479  1.00  0.60           H  
ATOM   1103 2HA  GLY A  72     -18.365  23.694  -4.309  1.00  0.60           H  
ATOM   1104  N   ILE A  73     -18.233  20.416  -4.249  1.00  0.60           N  
ATOM   1105  CA  ILE A  73     -18.071  19.280  -5.132  1.00  0.60           C  
ATOM   1106  C   ILE A  73     -19.383  18.566  -5.381  1.00  0.60           C  
ATOM   1107  O   ILE A  73     -19.932  17.889  -4.514  1.00  0.60           O  
ATOM   1108  CB  ILE A  73     -17.007  18.368  -4.533  1.00  0.60           C  
ATOM   1109  CG1 ILE A  73     -15.732  19.213  -4.449  1.00  0.60           C  
ATOM   1110  CG2 ILE A  73     -16.811  17.070  -5.345  1.00  0.60           C  
ATOM   1111  CD1 ILE A  73     -14.664  18.608  -3.709  1.00  0.60           C  
ATOM   1112  H   ILE A  73     -18.098  20.288  -3.245  1.00  0.60           H  
ATOM   1113  HA  ILE A  73     -17.695  19.641  -6.088  1.00  0.60           H  
ATOM   1114  HB  ILE A  73     -17.290  18.112  -3.520  1.00  0.60           H  
ATOM   1115 1HG1 ILE A  73     -15.383  19.423  -5.455  1.00  0.60           H  
ATOM   1116 2HG1 ILE A  73     -15.974  20.154  -3.963  1.00  0.60           H  
ATOM   1117 1HG2 ILE A  73     -16.037  16.464  -4.882  1.00  0.60           H  
ATOM   1118 2HG2 ILE A  73     -17.744  16.507  -5.371  1.00  0.60           H  
ATOM   1119 3HG2 ILE A  73     -16.515  17.319  -6.365  1.00  0.60           H  
ATOM   1120 1HD1 ILE A  73     -13.814  19.271  -3.685  1.00  0.60           H  
ATOM   1121 2HD1 ILE A  73     -15.001  18.423  -2.699  1.00  0.60           H  
ATOM   1122 3HD1 ILE A  73     -14.394  17.687  -4.192  1.00  0.60           H  
ATOM   1123  N   ARG A  74     -19.885  18.744  -6.600  1.00  0.59           N  
ATOM   1124  CA  ARG A  74     -21.184  18.229  -7.010  1.00  0.59           C  
ATOM   1125  C   ARG A  74     -21.042  17.232  -8.156  1.00  0.59           C  
ATOM   1126  O   ARG A  74     -22.024  16.828  -8.780  1.00  0.59           O  
ATOM   1127  CB  ARG A  74     -22.077  19.375  -7.445  1.00  0.59           C  
ATOM   1128  CG  ARG A  74     -22.297  20.473  -6.388  1.00  0.59           C  
ATOM   1129  CD  ARG A  74     -23.050  19.992  -5.190  1.00  0.59           C  
ATOM   1130  NE  ARG A  74     -23.255  21.071  -4.221  1.00  0.59           N  
ATOM   1131  CZ  ARG A  74     -23.881  20.940  -3.031  1.00  0.59           C  
ATOM   1132  NH1 ARG A  74     -24.353  19.773  -2.653  1.00  0.59           N  
ATOM   1133  NH2 ARG A  74     -24.028  21.995  -2.247  1.00  0.59           N  
ATOM   1134  H   ARG A  74     -19.361  19.318  -7.248  1.00  0.59           H  
ATOM   1135  HA  ARG A  74     -21.645  17.723  -6.161  1.00  0.59           H  
ATOM   1136 1HB  ARG A  74     -21.649  19.850  -8.326  1.00  0.59           H  
ATOM   1137 2HB  ARG A  74     -23.055  18.986  -7.725  1.00  0.59           H  
ATOM   1138 1HG  ARG A  74     -21.331  20.850  -6.053  1.00  0.59           H  
ATOM   1139 2HG  ARG A  74     -22.863  21.290  -6.835  1.00  0.59           H  
ATOM   1140 1HD  ARG A  74     -24.025  19.616  -5.495  1.00  0.59           H  
ATOM   1141 2HD  ARG A  74     -22.487  19.195  -4.702  1.00  0.59           H  
ATOM   1142  HE  ARG A  74     -22.912  21.989  -4.469  1.00  0.59           H  
ATOM   1143 1HH1 ARG A  74     -24.241  18.965  -3.249  1.00  0.59           H  
ATOM   1144 2HH1 ARG A  74     -24.824  19.682  -1.763  1.00  0.59           H  
ATOM   1145 1HH2 ARG A  74     -23.668  22.895  -2.536  1.00  0.59           H  
ATOM   1146 2HH2 ARG A  74     -24.515  21.906  -1.367  1.00  0.59           H  
ATOM   1147  N   SER A  75     -19.800  16.863  -8.436  1.00  0.58           N  
ATOM   1148  CA  SER A  75     -19.453  15.931  -9.502  1.00  0.58           C  
ATOM   1149  C   SER A  75     -18.127  15.273  -9.184  1.00  0.58           C  
ATOM   1150  O   SER A  75     -17.213  15.936  -8.691  1.00  0.58           O  
ATOM   1151  CB  SER A  75     -19.357  16.642 -10.842  1.00  0.58           C  
ATOM   1152  OG  SER A  75     -18.985  15.747 -11.853  1.00  0.58           O  
ATOM   1153  H   SER A  75     -19.061  17.240  -7.863  1.00  0.58           H  
ATOM   1154  HA  SER A  75     -20.220  15.156  -9.561  1.00  0.58           H  
ATOM   1155 1HB  SER A  75     -20.318  17.096 -11.086  1.00  0.58           H  
ATOM   1156 2HB  SER A  75     -18.623  17.443 -10.772  1.00  0.58           H  
ATOM   1157  HG  SER A  75     -18.163  15.337 -11.554  1.00  0.58           H  
ATOM   1158  N   ILE A  76     -18.032  13.990  -9.487  1.00  0.57           N  
ATOM   1159  CA  ILE A  76     -16.825  13.221  -9.254  1.00  0.57           C  
ATOM   1160  C   ILE A  76     -16.312  12.485 -10.511  1.00  0.57           C  
ATOM   1161  O   ILE A  76     -17.087  12.210 -11.425  1.00  0.57           O  
ATOM   1162  CB  ILE A  76     -17.050  12.261  -8.064  1.00  0.57           C  
ATOM   1163  CG1 ILE A  76     -18.225  11.396  -8.346  1.00  0.57           C  
ATOM   1164  CG2 ILE A  76     -17.174  13.005  -6.755  1.00  0.57           C  
ATOM   1165  CD1 ILE A  76     -18.385  10.332  -7.354  1.00  0.57           C  
ATOM   1166  H   ILE A  76     -18.838  13.529  -9.891  1.00  0.57           H  
ATOM   1167  HA  ILE A  76     -16.087  13.929  -8.924  1.00  0.57           H  
ATOM   1168  HB  ILE A  76     -16.216  11.601  -7.981  1.00  0.57           H  
ATOM   1169 1HG1 ILE A  76     -19.125  12.004  -8.348  1.00  0.57           H  
ATOM   1170 2HG1 ILE A  76     -18.111  10.956  -9.324  1.00  0.57           H  
ATOM   1171 1HG2 ILE A  76     -17.302  12.281  -5.949  1.00  0.57           H  
ATOM   1172 2HG2 ILE A  76     -16.263  13.585  -6.583  1.00  0.57           H  
ATOM   1173 3HG2 ILE A  76     -18.028  13.674  -6.775  1.00  0.57           H  
ATOM   1174 1HD1 ILE A  76     -19.240   9.739  -7.606  1.00  0.57           H  
ATOM   1175 2HD1 ILE A  76     -17.509   9.714  -7.357  1.00  0.57           H  
ATOM   1176 3HD1 ILE A  76     -18.520  10.765  -6.363  1.00  0.57           H  
ATOM   1177  N   PRO A  77     -14.997  12.209 -10.564  1.00  0.56           N  
ATOM   1178  CA  PRO A  77     -13.971  12.566  -9.612  1.00  0.56           C  
ATOM   1179  C   PRO A  77     -13.649  14.028  -9.645  1.00  0.56           C  
ATOM   1180  O   PRO A  77     -13.717  14.672 -10.694  1.00  0.56           O  
ATOM   1181  CB  PRO A  77     -12.770  11.753 -10.073  1.00  0.56           C  
ATOM   1182  CG  PRO A  77     -12.994  11.558 -11.550  1.00  0.56           C  
ATOM   1183  CD  PRO A  77     -14.506  11.472 -11.704  1.00  0.56           C  
ATOM   1184  HA  PRO A  77     -14.255  12.249  -8.615  1.00  0.56           H  
ATOM   1185 1HB  PRO A  77     -11.838  12.301  -9.845  1.00  0.56           H  
ATOM   1186 2HB  PRO A  77     -12.716  10.811  -9.505  1.00  0.56           H  
ATOM   1187 1HG  PRO A  77     -12.544  12.384 -12.093  1.00  0.56           H  
ATOM   1188 2HG  PRO A  77     -12.485  10.644 -11.893  1.00  0.56           H  
ATOM   1189 1HD  PRO A  77     -14.842  11.929 -12.636  1.00  0.56           H  
ATOM   1190 2HD  PRO A  77     -14.820  10.451 -11.617  1.00  0.56           H  
ATOM   1191  N   THR A  78     -13.274  14.540  -8.502  1.00  0.56           N  
ATOM   1192  CA  THR A  78     -12.763  15.888  -8.445  1.00  0.56           C  
ATOM   1193  C   THR A  78     -11.435  15.878  -7.733  1.00  0.56           C  
ATOM   1194  O   THR A  78     -11.312  15.334  -6.637  1.00  0.56           O  
ATOM   1195  CB  THR A  78     -13.746  16.883  -7.791  1.00  0.56           C  
ATOM   1196  OG1 THR A  78     -14.954  16.978  -8.555  1.00  0.56           O  
ATOM   1197  CG2 THR A  78     -13.115  18.197  -7.737  1.00  0.56           C  
ATOM   1198  H   THR A  78     -13.307  13.950  -7.666  1.00  0.56           H  
ATOM   1199  HA  THR A  78     -12.582  16.238  -9.459  1.00  0.56           H  
ATOM   1200  HB  THR A  78     -13.986  16.563  -6.786  1.00  0.56           H  
ATOM   1201  HG1 THR A  78     -15.556  16.232  -8.395  1.00  0.56           H  
ATOM   1202 1HG2 THR A  78     -13.782  18.914  -7.271  1.00  0.56           H  
ATOM   1203 2HG2 THR A  78     -12.242  18.083  -7.174  1.00  0.56           H  
ATOM   1204 3HG2 THR A  78     -12.854  18.532  -8.732  1.00  0.56           H  
ATOM   1205  N   VAL A  79     -10.436  16.475  -8.352  1.00  0.56           N  
ATOM   1206  CA  VAL A  79      -9.139  16.508  -7.729  1.00  0.56           C  
ATOM   1207  C   VAL A  79      -8.824  17.914  -7.289  1.00  0.56           C  
ATOM   1208  O   VAL A  79      -8.822  18.835  -8.105  1.00  0.56           O  
ATOM   1209  CB  VAL A  79      -8.047  15.989  -8.676  1.00  0.56           C  
ATOM   1210  CG1 VAL A  79      -6.732  16.092  -7.976  1.00  0.56           C  
ATOM   1211  CG2 VAL A  79      -8.339  14.525  -9.081  1.00  0.56           C  
ATOM   1212  H   VAL A  79     -10.591  16.912  -9.258  1.00  0.56           H  
ATOM   1213  HA  VAL A  79      -9.152  15.864  -6.859  1.00  0.56           H  
ATOM   1214  HB  VAL A  79      -8.007  16.616  -9.568  1.00  0.56           H  
ATOM   1215 1HG1 VAL A  79      -5.934  15.737  -8.625  1.00  0.56           H  
ATOM   1216 2HG1 VAL A  79      -6.540  17.124  -7.698  1.00  0.56           H  
ATOM   1217 3HG1 VAL A  79      -6.786  15.489  -7.080  1.00  0.56           H  
ATOM   1218 1HG2 VAL A  79      -7.556  14.169  -9.746  1.00  0.56           H  
ATOM   1219 2HG2 VAL A  79      -8.371  13.897  -8.188  1.00  0.56           H  
ATOM   1220 3HG2 VAL A  79      -9.301  14.468  -9.595  1.00  0.56           H  
ATOM   1221  N   LEU A  80      -8.606  18.080  -5.990  1.00  0.58           N  
ATOM   1222  CA  LEU A  80      -8.302  19.376  -5.401  1.00  0.58           C  
ATOM   1223  C   LEU A  80      -6.864  19.442  -4.977  1.00  0.58           C  
ATOM   1224  O   LEU A  80      -6.320  18.493  -4.405  1.00  0.58           O  
ATOM   1225  CB  LEU A  80      -9.174  19.696  -4.184  1.00  0.58           C  
ATOM   1226  CG  LEU A  80     -10.501  20.364  -4.438  1.00  0.58           C  
ATOM   1227  CD1 LEU A  80     -11.330  19.503  -5.205  1.00  0.58           C  
ATOM   1228  CD2 LEU A  80     -11.170  20.711  -3.134  1.00  0.58           C  
ATOM   1229  H   LEU A  80      -8.646  17.254  -5.392  1.00  0.58           H  
ATOM   1230  HA  LEU A  80      -8.465  20.149  -6.150  1.00  0.58           H  
ATOM   1231 1HB  LEU A  80      -9.347  18.780  -3.636  1.00  0.58           H  
ATOM   1232 2HB  LEU A  80      -8.606  20.377  -3.567  1.00  0.58           H  
ATOM   1233  HG  LEU A  80     -10.335  21.256  -5.004  1.00  0.58           H  
ATOM   1234 1HD1 LEU A  80     -12.278  19.996  -5.409  1.00  0.58           H  
ATOM   1235 2HD1 LEU A  80     -10.817  19.311  -6.122  1.00  0.58           H  
ATOM   1236 3HD1 LEU A  80     -11.507  18.578  -4.677  1.00  0.58           H  
ATOM   1237 1HD2 LEU A  80     -12.110  21.192  -3.343  1.00  0.58           H  
ATOM   1238 2HD2 LEU A  80     -11.347  19.820  -2.552  1.00  0.58           H  
ATOM   1239 3HD2 LEU A  80     -10.536  21.387  -2.580  1.00  0.58           H  
ATOM   1240  N   PHE A  81      -6.250  20.571  -5.255  1.00  0.60           N  
ATOM   1241  CA  PHE A  81      -4.874  20.784  -4.874  1.00  0.60           C  
ATOM   1242  C   PHE A  81      -4.861  21.844  -3.790  1.00  0.60           C  
ATOM   1243  O   PHE A  81      -5.353  22.962  -4.002  1.00  0.60           O  
ATOM   1244  CB  PHE A  81      -4.083  21.242  -6.083  1.00  0.60           C  
ATOM   1245  CG  PHE A  81      -4.097  20.210  -7.215  1.00  0.60           C  
ATOM   1246  CD1 PHE A  81      -5.179  20.179  -8.106  1.00  0.60           C  
ATOM   1247  CD2 PHE A  81      -3.070  19.295  -7.403  1.00  0.60           C  
ATOM   1248  CE1 PHE A  81      -5.235  19.258  -9.135  1.00  0.60           C  
ATOM   1249  CE2 PHE A  81      -3.128  18.378  -8.444  1.00  0.60           C  
ATOM   1250  CZ  PHE A  81      -4.209  18.354  -9.302  1.00  0.60           C  
ATOM   1251  H   PHE A  81      -6.758  21.306  -5.748  1.00  0.60           H  
ATOM   1252  HA  PHE A  81      -4.452  19.862  -4.485  1.00  0.60           H  
ATOM   1253 1HB  PHE A  81      -4.495  22.180  -6.460  1.00  0.60           H  
ATOM   1254 2HB  PHE A  81      -3.052  21.423  -5.792  1.00  0.60           H  
ATOM   1255  HD1 PHE A  81      -5.995  20.892  -7.974  1.00  0.60           H  
ATOM   1256  HD2 PHE A  81      -2.213  19.304  -6.727  1.00  0.60           H  
ATOM   1257  HE1 PHE A  81      -6.091  19.246  -9.808  1.00  0.60           H  
ATOM   1258  HE2 PHE A  81      -2.325  17.674  -8.586  1.00  0.60           H  
ATOM   1259  HZ  PHE A  81      -4.245  17.626 -10.113  1.00  0.60           H  
ATOM   1260  N   PHE A  82      -4.313  21.484  -2.631  1.00  0.63           N  
ATOM   1261  CA  PHE A  82      -4.254  22.378  -1.477  1.00  0.63           C  
ATOM   1262  C   PHE A  82      -2.814  22.721  -1.173  1.00  0.63           C  
ATOM   1263  O   PHE A  82      -1.934  21.889  -1.374  1.00  0.63           O  
ATOM   1264  CB  PHE A  82      -4.827  21.695  -0.231  1.00  0.63           C  
ATOM   1265  CG  PHE A  82      -6.216  21.323  -0.345  1.00  0.63           C  
ATOM   1266  CD1 PHE A  82      -6.552  20.117  -0.922  1.00  0.63           C  
ATOM   1267  CD2 PHE A  82      -7.203  22.144   0.118  1.00  0.63           C  
ATOM   1268  CE1 PHE A  82      -7.849  19.759  -1.031  1.00  0.63           C  
ATOM   1269  CE2 PHE A  82      -8.499  21.782   0.000  1.00  0.63           C  
ATOM   1270  CZ  PHE A  82      -8.819  20.588  -0.579  1.00  0.63           C  
ATOM   1271  H   PHE A  82      -3.950  20.532  -2.548  1.00  0.63           H  
ATOM   1272  HA  PHE A  82      -4.799  23.290  -1.701  1.00  0.63           H  
ATOM   1273 1HB  PHE A  82      -4.255  20.805  -0.014  1.00  0.63           H  
ATOM   1274 2HB  PHE A  82      -4.724  22.367   0.624  1.00  0.63           H  
ATOM   1275  HD1 PHE A  82      -5.761  19.453  -1.292  1.00  0.63           H  
ATOM   1276  HD2 PHE A  82      -6.936  23.093   0.582  1.00  0.63           H  
ATOM   1277  HE1 PHE A  82      -8.113  18.820  -1.484  1.00  0.63           H  
ATOM   1278  HE2 PHE A  82      -9.273  22.435   0.366  1.00  0.63           H  
ATOM   1279  HZ  PHE A  82      -9.859  20.297  -0.670  1.00  0.63           H  
ATOM   1280  N   LYS A  83      -2.564  23.914  -0.651  1.00  0.66           N  
ATOM   1281  CA  LYS A  83      -1.213  24.281  -0.215  1.00  0.66           C  
ATOM   1282  C   LYS A  83      -1.295  25.276   0.926  1.00  0.66           C  
ATOM   1283  O   LYS A  83      -2.106  26.199   0.876  1.00  0.66           O  
ATOM   1284  CB  LYS A  83      -0.407  24.846  -1.379  1.00  0.66           C  
ATOM   1285  CG  LYS A  83       1.046  25.126  -1.061  1.00  0.66           C  
ATOM   1286  CD  LYS A  83       1.825  25.507  -2.321  1.00  0.66           C  
ATOM   1287  CE  LYS A  83       3.283  25.786  -1.997  1.00  0.66           C  
ATOM   1288  NZ  LYS A  83       4.075  26.080  -3.218  1.00  0.66           N  
ATOM   1289  H   LYS A  83      -3.340  24.572  -0.557  1.00  0.66           H  
ATOM   1290  HA  LYS A  83      -0.706  23.390   0.160  1.00  0.66           H  
ATOM   1291 1HB  LYS A  83      -0.435  24.146  -2.218  1.00  0.66           H  
ATOM   1292 2HB  LYS A  83      -0.852  25.768  -1.709  1.00  0.66           H  
ATOM   1293 1HG  LYS A  83       1.107  25.944  -0.349  1.00  0.66           H  
ATOM   1294 2HG  LYS A  83       1.496  24.241  -0.604  1.00  0.66           H  
ATOM   1295 1HD  LYS A  83       1.771  24.699  -3.050  1.00  0.66           H  
ATOM   1296 2HD  LYS A  83       1.384  26.398  -2.765  1.00  0.66           H  
ATOM   1297 1HE  LYS A  83       3.338  26.640  -1.325  1.00  0.66           H  
ATOM   1298 2HE  LYS A  83       3.713  24.915  -1.499  1.00  0.66           H  
ATOM   1299 1HZ  LYS A  83       5.034  26.257  -2.967  1.00  0.66           H  
ATOM   1300 2HZ  LYS A  83       4.037  25.257  -3.850  1.00  0.66           H  
ATOM   1301 3HZ  LYS A  83       3.699  26.884  -3.692  1.00  0.66           H  
ATOM   1302  N   ASN A  84      -0.509  25.065   1.985  1.00  0.69           N  
ATOM   1303  CA  ASN A  84      -0.524  25.962   3.144  1.00  0.69           C  
ATOM   1304  C   ASN A  84      -1.935  26.128   3.723  1.00  0.69           C  
ATOM   1305  O   ASN A  84      -2.300  27.203   4.198  1.00  0.69           O  
ATOM   1306  CB  ASN A  84       0.054  27.324   2.793  1.00  0.69           C  
ATOM   1307  CG  ASN A  84       1.514  27.274   2.414  1.00  0.69           C  
ATOM   1308  OD1 ASN A  84       2.293  26.495   2.973  1.00  0.69           O  
ATOM   1309  ND2 ASN A  84       1.901  28.106   1.478  1.00  0.69           N  
ATOM   1310  H   ASN A  84       0.155  24.284   1.992  1.00  0.69           H  
ATOM   1311  HA  ASN A  84       0.093  25.520   3.927  1.00  0.69           H  
ATOM   1312 1HB  ASN A  84      -0.504  27.772   1.973  1.00  0.69           H  
ATOM   1313 2HB  ASN A  84      -0.056  27.986   3.651  1.00  0.69           H  
ATOM   1314 1HD2 ASN A  84       2.859  28.127   1.192  1.00  0.69           H  
ATOM   1315 2HD2 ASN A  84       1.240  28.726   1.058  1.00  0.69           H  
ATOM   1316  N   GLY A  85      -2.716  25.048   3.694  1.00  0.70           N  
ATOM   1317  CA  GLY A  85      -4.067  25.023   4.239  1.00  0.70           C  
ATOM   1318  C   GLY A  85      -5.160  25.602   3.337  1.00  0.70           C  
ATOM   1319  O   GLY A  85      -6.319  25.674   3.750  1.00  0.70           O  
ATOM   1320  H   GLY A  85      -2.346  24.204   3.284  1.00  0.70           H  
ATOM   1321 1HA  GLY A  85      -4.319  23.992   4.443  1.00  0.70           H  
ATOM   1322 2HA  GLY A  85      -4.075  25.537   5.198  1.00  0.70           H  
ATOM   1323  N   GLU A  86      -4.820  26.005   2.118  1.00  0.70           N  
ATOM   1324  CA  GLU A  86      -5.811  26.619   1.244  1.00  0.70           C  
ATOM   1325  C   GLU A  86      -5.995  25.908  -0.094  1.00  0.70           C  
ATOM   1326  O   GLU A  86      -5.034  25.477  -0.729  1.00  0.70           O  
ATOM   1327  CB  GLU A  86      -5.405  28.082   1.020  1.00  0.70           C  
ATOM   1328  CG  GLU A  86      -6.353  28.925   0.169  1.00  0.70           C  
ATOM   1329  CD  GLU A  86      -5.958  30.402   0.081  1.00  0.70           C  
ATOM   1330  OE1 GLU A  86      -4.917  30.721  -0.483  1.00  0.70           O  
ATOM   1331  OE2 GLU A  86      -6.700  31.211   0.590  1.00  0.70           O  
ATOM   1332  H   GLU A  86      -3.852  25.950   1.808  1.00  0.70           H  
ATOM   1333  HA  GLU A  86      -6.773  26.607   1.755  1.00  0.70           H  
ATOM   1334 1HB  GLU A  86      -5.306  28.574   1.987  1.00  0.70           H  
ATOM   1335 2HB  GLU A  86      -4.426  28.107   0.548  1.00  0.70           H  
ATOM   1336 1HG  GLU A  86      -6.358  28.519  -0.835  1.00  0.70           H  
ATOM   1337 2HG  GLU A  86      -7.362  28.840   0.569  1.00  0.70           H  
ATOM   1338  N   LYS A  87      -7.251  25.735  -0.515  1.00  0.68           N  
ATOM   1339  CA  LYS A  87      -7.500  25.186  -1.850  1.00  0.68           C  
ATOM   1340  C   LYS A  87      -6.906  26.138  -2.876  1.00  0.68           C  
ATOM   1341  O   LYS A  87      -7.232  27.323  -2.873  1.00  0.68           O  
ATOM   1342  CB  LYS A  87      -9.005  25.022  -2.095  1.00  0.68           C  
ATOM   1343  CG  LYS A  87      -9.406  24.523  -3.492  1.00  0.68           C  
ATOM   1344  CD  LYS A  87     -10.941  24.409  -3.602  1.00  0.68           C  
ATOM   1345  CE  LYS A  87     -11.409  24.181  -5.044  1.00  0.68           C  
ATOM   1346  NZ  LYS A  87     -12.892  23.966  -5.126  1.00  0.68           N  
ATOM   1347  H   LYS A  87      -8.022  26.048   0.059  1.00  0.68           H  
ATOM   1348  HA  LYS A  87      -7.005  24.221  -1.952  1.00  0.68           H  
ATOM   1349 1HB  LYS A  87      -9.412  24.317  -1.374  1.00  0.68           H  
ATOM   1350 2HB  LYS A  87      -9.503  25.977  -1.932  1.00  0.68           H  
ATOM   1351 1HG  LYS A  87      -9.036  25.213  -4.254  1.00  0.68           H  
ATOM   1352 2HG  LYS A  87      -8.958  23.540  -3.670  1.00  0.68           H  
ATOM   1353 1HD  LYS A  87     -11.286  23.592  -2.990  1.00  0.68           H  
ATOM   1354 2HD  LYS A  87     -11.397  25.326  -3.230  1.00  0.68           H  
ATOM   1355 1HE  LYS A  87     -11.150  25.058  -5.634  1.00  0.68           H  
ATOM   1356 2HE  LYS A  87     -10.905  23.333  -5.459  1.00  0.68           H  
ATOM   1357 1HZ  LYS A  87     -13.174  23.830  -6.087  1.00  0.68           H  
ATOM   1358 2HZ  LYS A  87     -13.124  23.137  -4.589  1.00  0.68           H  
ATOM   1359 3HZ  LYS A  87     -13.384  24.761  -4.748  1.00  0.68           H  
ATOM   1360  N   LYS A  88      -6.088  25.626  -3.781  1.00  0.66           N  
ATOM   1361  CA  LYS A  88      -5.469  26.470  -4.794  1.00  0.66           C  
ATOM   1362  C   LYS A  88      -6.080  26.269  -6.175  1.00  0.66           C  
ATOM   1363  O   LYS A  88      -6.238  27.225  -6.936  1.00  0.66           O  
ATOM   1364  CB  LYS A  88      -3.967  26.199  -4.853  1.00  0.66           C  
ATOM   1365  CG  LYS A  88      -3.195  26.501  -3.576  1.00  0.66           C  
ATOM   1366  CD  LYS A  88      -3.293  27.986  -3.200  1.00  0.66           C  
ATOM   1367  CE  LYS A  88      -2.419  28.320  -1.997  1.00  0.66           C  
ATOM   1368  NZ  LYS A  88      -2.500  29.769  -1.614  1.00  0.66           N  
ATOM   1369  H   LYS A  88      -5.853  24.643  -3.741  1.00  0.66           H  
ATOM   1370  HA  LYS A  88      -5.620  27.512  -4.514  1.00  0.66           H  
ATOM   1371 1HB  LYS A  88      -3.807  25.144  -5.090  1.00  0.66           H  
ATOM   1372 2HB  LYS A  88      -3.535  26.786  -5.657  1.00  0.66           H  
ATOM   1373 1HG  LYS A  88      -3.591  25.895  -2.762  1.00  0.66           H  
ATOM   1374 2HG  LYS A  88      -2.151  26.236  -3.723  1.00  0.66           H  
ATOM   1375 1HD  LYS A  88      -2.996  28.603  -4.046  1.00  0.66           H  
ATOM   1376 2HD  LYS A  88      -4.330  28.223  -2.940  1.00  0.66           H  
ATOM   1377 1HE  LYS A  88      -2.736  27.711  -1.151  1.00  0.66           H  
ATOM   1378 2HE  LYS A  88      -1.385  28.080  -2.235  1.00  0.66           H  
ATOM   1379 1HZ  LYS A  88      -1.909  29.938  -0.819  1.00  0.66           H  
ATOM   1380 2HZ  LYS A  88      -2.200  30.341  -2.383  1.00  0.66           H  
ATOM   1381 3HZ  LYS A  88      -3.465  30.031  -1.359  1.00  0.66           H  
ATOM   1382  N   ASP A  89      -6.426  25.026  -6.496  1.00  0.64           N  
ATOM   1383  CA  ASP A  89      -6.987  24.714  -7.816  1.00  0.64           C  
ATOM   1384  C   ASP A  89      -7.715  23.382  -7.803  1.00  0.64           C  
ATOM   1385  O   ASP A  89      -7.672  22.650  -6.807  1.00  0.64           O  
ATOM   1386  CB  ASP A  89      -5.861  24.711  -8.869  1.00  0.64           C  
ATOM   1387  CG  ASP A  89      -6.250  24.982 -10.351  1.00  0.64           C  
ATOM   1388  OD1 ASP A  89      -7.391  24.832 -10.695  1.00  0.64           O  
ATOM   1389  OD2 ASP A  89      -5.352  25.333 -11.143  1.00  0.64           O  
ATOM   1390  H   ASP A  89      -6.256  24.291  -5.810  1.00  0.64           H  
ATOM   1391  HA  ASP A  89      -7.707  25.490  -8.079  1.00  0.64           H  
ATOM   1392 1HB  ASP A  89      -5.197  25.510  -8.612  1.00  0.64           H  
ATOM   1393 2HB  ASP A  89      -5.314  23.768  -8.810  1.00  0.64           H  
ATOM   1394  N   SER A  90      -8.385  23.072  -8.910  1.00  0.63           N  
ATOM   1395  CA  SER A  90      -9.049  21.782  -9.044  1.00  0.63           C  
ATOM   1396  C   SER A  90      -9.325  21.355 -10.483  1.00  0.63           C  
ATOM   1397  O   SER A  90      -9.480  22.187 -11.380  1.00  0.63           O  
ATOM   1398  CB  SER A  90     -10.364  21.795  -8.287  1.00  0.63           C  
ATOM   1399  OG  SER A  90     -11.273  22.695  -8.857  1.00  0.63           O  
ATOM   1400  H   SER A  90      -8.368  23.739  -9.685  1.00  0.63           H  
ATOM   1401  HA  SER A  90      -8.393  21.045  -8.599  1.00  0.63           H  
ATOM   1402 1HB  SER A  90     -10.789  20.789  -8.302  1.00  0.63           H  
ATOM   1403 2HB  SER A  90     -10.186  22.051  -7.258  1.00  0.63           H  
ATOM   1404  HG  SER A  90     -11.289  22.485  -9.798  1.00  0.63           H  
ATOM   1405  N   VAL A  91      -9.472  20.043 -10.668  1.00  0.62           N  
ATOM   1406  CA  VAL A  91      -9.832  19.475 -11.963  1.00  0.62           C  
ATOM   1407  C   VAL A  91     -11.032  18.519 -11.786  1.00  0.62           C  
ATOM   1408  O   VAL A  91     -11.059  17.739 -10.832  1.00  0.62           O  
ATOM   1409  CB  VAL A  91      -8.626  18.735 -12.587  1.00  0.62           C  
ATOM   1410  CG1 VAL A  91      -9.027  18.231 -13.930  1.00  0.62           C  
ATOM   1411  CG2 VAL A  91      -7.427  19.636 -12.716  1.00  0.62           C  
ATOM   1412  H   VAL A  91      -9.308  19.436  -9.865  1.00  0.62           H  
ATOM   1413  HA  VAL A  91     -10.126  20.282 -12.634  1.00  0.62           H  
ATOM   1414  HB  VAL A  91      -8.369  17.875 -11.965  1.00  0.62           H  
ATOM   1415 1HG1 VAL A  91      -8.197  17.708 -14.375  1.00  0.62           H  
ATOM   1416 2HG1 VAL A  91      -9.879  17.568 -13.837  1.00  0.62           H  
ATOM   1417 3HG1 VAL A  91      -9.296  19.074 -14.564  1.00  0.62           H  
ATOM   1418 1HG2 VAL A  91      -6.611  19.074 -13.170  1.00  0.62           H  
ATOM   1419 2HG2 VAL A  91      -7.689  20.482 -13.350  1.00  0.62           H  
ATOM   1420 3HG2 VAL A  91      -7.120  19.996 -11.742  1.00  0.62           H  
ATOM   1421  N   ILE A  92     -12.044  18.610 -12.662  1.00  0.63           N  
ATOM   1422  CA  ILE A  92     -13.248  17.759 -12.543  1.00  0.63           C  
ATOM   1423  C   ILE A  92     -13.461  16.803 -13.735  1.00  0.63           C  
ATOM   1424  O   ILE A  92     -13.392  17.228 -14.891  1.00  0.63           O  
ATOM   1425  CB  ILE A  92     -14.512  18.631 -12.373  1.00  0.63           C  
ATOM   1426  CG1 ILE A  92     -14.394  19.486 -11.121  1.00  0.63           C  
ATOM   1427  CG2 ILE A  92     -15.757  17.730 -12.240  1.00  0.63           C  
ATOM   1428  CD1 ILE A  92     -15.452  20.538 -11.005  1.00  0.63           C  
ATOM   1429  H   ILE A  92     -11.978  19.268 -13.427  1.00  0.63           H  
ATOM   1430  HA  ILE A  92     -13.147  17.145 -11.650  1.00  0.63           H  
ATOM   1431  HB  ILE A  92     -14.625  19.292 -13.230  1.00  0.63           H  
ATOM   1432 1HG1 ILE A  92     -14.477  18.840 -10.264  1.00  0.63           H  
ATOM   1433 2HG1 ILE A  92     -13.425  19.975 -11.103  1.00  0.63           H  
ATOM   1434 1HG2 ILE A  92     -16.640  18.349 -12.111  1.00  0.63           H  
ATOM   1435 2HG2 ILE A  92     -15.877  17.123 -13.131  1.00  0.63           H  
ATOM   1436 3HG2 ILE A  92     -15.640  17.076 -11.365  1.00  0.63           H  
ATOM   1437 1HD1 ILE A  92     -15.308  21.096 -10.079  1.00  0.63           H  
ATOM   1438 2HD1 ILE A  92     -15.387  21.219 -11.854  1.00  0.63           H  
ATOM   1439 3HD1 ILE A  92     -16.432  20.063 -10.993  1.00  0.63           H  
ATOM   1440  N   GLY A  93     -13.742  15.521 -13.438  1.00  0.64           N  
ATOM   1441  CA  GLY A  93     -13.981  14.481 -14.447  1.00  0.64           C  
ATOM   1442  C   GLY A  93     -12.731  13.634 -14.602  1.00  0.64           C  
ATOM   1443  O   GLY A  93     -11.739  13.911 -13.945  1.00  0.64           O  
ATOM   1444  H   GLY A  93     -13.781  15.245 -12.455  1.00  0.64           H  
ATOM   1445 1HA  GLY A  93     -14.821  13.859 -14.141  1.00  0.64           H  
ATOM   1446 2HA  GLY A  93     -14.240  14.941 -15.400  1.00  0.64           H  
ATOM   1447  N   ALA A  94     -12.766  12.559 -15.398  1.00  0.65           N  
ATOM   1448  CA  ALA A  94     -11.539  11.764 -15.526  1.00  0.65           C  
ATOM   1449  C   ALA A  94     -10.479  12.680 -16.107  1.00  0.65           C  
ATOM   1450  O   ALA A  94     -10.790  13.475 -16.996  1.00  0.65           O  
ATOM   1451  CB  ALA A  94     -11.734  10.546 -16.410  1.00  0.65           C  
ATOM   1452  H   ALA A  94     -13.596  12.327 -15.924  1.00  0.65           H  
ATOM   1453  HA  ALA A  94     -11.219  11.443 -14.536  1.00  0.65           H  
ATOM   1454 1HB  ALA A  94     -10.791  10.003 -16.480  1.00  0.65           H  
ATOM   1455 2HB  ALA A  94     -12.486   9.895 -15.983  1.00  0.65           H  
ATOM   1456 3HB  ALA A  94     -12.046  10.861 -17.403  1.00  0.65           H  
ATOM   1457  N   VAL A  95      -9.238  12.574 -15.642  1.00  0.65           N  
ATOM   1458  CA  VAL A  95      -8.235  13.491 -16.148  1.00  0.65           C  
ATOM   1459  C   VAL A  95      -7.019  12.722 -16.661  1.00  0.65           C  
ATOM   1460  O   VAL A  95      -6.547  11.824 -15.965  1.00  0.65           O  
ATOM   1461  CB  VAL A  95      -7.752  14.397 -15.017  1.00  0.65           C  
ATOM   1462  CG1 VAL A  95      -6.819  15.412 -15.544  1.00  0.65           C  
ATOM   1463  CG2 VAL A  95      -8.871  14.962 -14.302  1.00  0.65           C  
ATOM   1464  H   VAL A  95      -9.011  11.899 -14.926  1.00  0.65           H  
ATOM   1465  HA  VAL A  95      -8.684  14.110 -16.912  1.00  0.65           H  
ATOM   1466  HB  VAL A  95      -7.185  13.800 -14.327  1.00  0.65           H  
ATOM   1467 1HG1 VAL A  95      -6.443  16.034 -14.736  1.00  0.65           H  
ATOM   1468 2HG1 VAL A  95      -6.006  14.916 -16.020  1.00  0.65           H  
ATOM   1469 3HG1 VAL A  95      -7.339  16.040 -16.264  1.00  0.65           H  
ATOM   1470 1HG2 VAL A  95      -8.503  15.558 -13.481  1.00  0.65           H  
ATOM   1471 2HG2 VAL A  95      -9.477  15.565 -14.976  1.00  0.65           H  
ATOM   1472 3HG2 VAL A  95      -9.453  14.172 -13.907  1.00  0.65           H  
ATOM   1473  N   PRO A  96      -6.494  13.015 -17.862  1.00  0.64           N  
ATOM   1474  CA  PRO A  96      -5.278  12.430 -18.382  1.00  0.64           C  
ATOM   1475  C   PRO A  96      -4.146  12.701 -17.410  1.00  0.64           C  
ATOM   1476  O   PRO A  96      -4.040  13.800 -16.850  1.00  0.64           O  
ATOM   1477  CB  PRO A  96      -5.084  13.162 -19.712  1.00  0.64           C  
ATOM   1478  CG  PRO A  96      -6.484  13.581 -20.118  1.00  0.64           C  
ATOM   1479  CD  PRO A  96      -7.189  13.910 -18.813  1.00  0.64           C  
ATOM   1480  HA  PRO A  96      -5.424  11.349 -18.529  1.00  0.64           H  
ATOM   1481 1HB  PRO A  96      -4.409  14.021 -19.573  1.00  0.64           H  
ATOM   1482 2HB  PRO A  96      -4.607  12.495 -20.444  1.00  0.64           H  
ATOM   1483 1HG  PRO A  96      -6.438  14.442 -20.804  1.00  0.64           H  
ATOM   1484 2HG  PRO A  96      -6.976  12.765 -20.668  1.00  0.64           H  
ATOM   1485 1HD  PRO A  96      -7.048  14.969 -18.544  1.00  0.64           H  
ATOM   1486 2HD  PRO A  96      -8.250  13.632 -18.931  1.00  0.64           H  
ATOM   1487  N   LYS A  97      -3.252  11.739 -17.275  1.00  0.63           N  
ATOM   1488  CA  LYS A  97      -2.124  11.877 -16.370  1.00  0.63           C  
ATOM   1489  C   LYS A  97      -1.323  13.146 -16.602  1.00  0.63           C  
ATOM   1490  O   LYS A  97      -0.890  13.784 -15.646  1.00  0.63           O  
ATOM   1491  CB  LYS A  97      -1.217  10.666 -16.492  1.00  0.63           C  
ATOM   1492  CG  LYS A  97      -0.034  10.677 -15.561  1.00  0.63           C  
ATOM   1493  CD  LYS A  97       0.733   9.383 -15.682  1.00  0.63           C  
ATOM   1494  CE  LYS A  97       1.968   9.388 -14.814  1.00  0.63           C  
ATOM   1495  NZ  LYS A  97       2.725   8.126 -14.943  1.00  0.63           N  
ATOM   1496  H   LYS A  97      -3.379  10.869 -17.775  1.00  0.63           H  
ATOM   1497  HA  LYS A  97      -2.508  11.926 -15.354  1.00  0.63           H  
ATOM   1498 1HB  LYS A  97      -1.791   9.760 -16.303  1.00  0.63           H  
ATOM   1499 2HB  LYS A  97      -0.833  10.603 -17.509  1.00  0.63           H  
ATOM   1500 1HG  LYS A  97       0.625  11.510 -15.817  1.00  0.63           H  
ATOM   1501 2HG  LYS A  97      -0.367  10.808 -14.532  1.00  0.63           H  
ATOM   1502 1HD  LYS A  97       0.098   8.547 -15.370  1.00  0.63           H  
ATOM   1503 2HD  LYS A  97       1.028   9.226 -16.718  1.00  0.63           H  
ATOM   1504 1HE  LYS A  97       2.612  10.214 -15.111  1.00  0.63           H  
ATOM   1505 2HE  LYS A  97       1.683   9.521 -13.766  1.00  0.63           H  
ATOM   1506 1HZ  LYS A  97       3.553   8.190 -14.340  1.00  0.63           H  
ATOM   1507 2HZ  LYS A  97       2.136   7.330 -14.640  1.00  0.63           H  
ATOM   1508 3HZ  LYS A  97       3.013   7.985 -15.889  1.00  0.63           H  
ATOM   1509  N   ALA A  98      -1.124  13.524 -17.866  1.00  0.62           N  
ATOM   1510  CA  ALA A  98      -0.339  14.714 -18.171  1.00  0.62           C  
ATOM   1511  C   ALA A  98      -0.930  15.975 -17.547  1.00  0.62           C  
ATOM   1512  O   ALA A  98      -0.191  16.855 -17.114  1.00  0.62           O  
ATOM   1513  CB  ALA A  98      -0.241  14.904 -19.668  1.00  0.62           C  
ATOM   1514  H   ALA A  98      -1.516  12.974 -18.615  1.00  0.62           H  
ATOM   1515  HA  ALA A  98       0.660  14.570 -17.761  1.00  0.62           H  
ATOM   1516 1HB  ALA A  98       0.374  15.780 -19.882  1.00  0.62           H  
ATOM   1517 2HB  ALA A  98       0.212  14.022 -20.119  1.00  0.62           H  
ATOM   1518 3HB  ALA A  98      -1.239  15.051 -20.079  1.00  0.62           H  
ATOM   1519  N   THR A  99      -2.259  16.088 -17.509  1.00  0.61           N  
ATOM   1520  CA  THR A  99      -2.861  17.284 -16.939  1.00  0.61           C  
ATOM   1521  C   THR A  99      -2.663  17.279 -15.444  1.00  0.61           C  
ATOM   1522  O   THR A  99      -2.316  18.296 -14.839  1.00  0.61           O  
ATOM   1523  CB  THR A  99      -4.346  17.419 -17.291  1.00  0.61           C  
ATOM   1524  OG1 THR A  99      -4.496  17.558 -18.713  1.00  0.61           O  
ATOM   1525  CG2 THR A  99      -4.979  18.611 -16.546  1.00  0.61           C  
ATOM   1526  H   THR A  99      -2.853  15.319 -17.804  1.00  0.61           H  
ATOM   1527  HA  THR A  99      -2.344  18.157 -17.341  1.00  0.61           H  
ATOM   1528  HB  THR A  99      -4.833  16.520 -17.004  1.00  0.61           H  
ATOM   1529  HG1 THR A  99      -3.999  18.327 -19.008  1.00  0.61           H  
ATOM   1530 1HG2 THR A  99      -6.038  18.675 -16.794  1.00  0.61           H  
ATOM   1531 2HG2 THR A  99      -4.867  18.464 -15.469  1.00  0.61           H  
ATOM   1532 3HG2 THR A  99      -4.478  19.532 -16.841  1.00  0.61           H  
ATOM   1533  N   LEU A 100      -2.878  16.123 -14.832  1.00  0.60           N  
ATOM   1534  CA  LEU A 100      -2.722  16.048 -13.392  1.00  0.60           C  
ATOM   1535  C   LEU A 100      -1.279  16.342 -13.004  1.00  0.60           C  
ATOM   1536  O   LEU A 100      -1.032  17.074 -12.047  1.00  0.60           O  
ATOM   1537  CB  LEU A 100      -3.105  14.669 -12.920  1.00  0.60           C  
ATOM   1538  CG  LEU A 100      -4.553  14.316 -13.024  1.00  0.60           C  
ATOM   1539  CD1 LEU A 100      -4.714  12.859 -12.779  1.00  0.60           C  
ATOM   1540  CD2 LEU A 100      -5.374  15.148 -12.000  1.00  0.60           C  
ATOM   1541  H   LEU A 100      -3.156  15.305 -15.383  1.00  0.60           H  
ATOM   1542  HA  LEU A 100      -3.372  16.788 -12.929  1.00  0.60           H  
ATOM   1543 1HB  LEU A 100      -2.544  13.941 -13.504  1.00  0.60           H  
ATOM   1544 2HB  LEU A 100      -2.827  14.591 -11.879  1.00  0.60           H  
ATOM   1545  HG  LEU A 100      -4.874  14.507 -14.011  1.00  0.60           H  
ATOM   1546 1HD1 LEU A 100      -5.744  12.567 -12.878  1.00  0.60           H  
ATOM   1547 2HD1 LEU A 100      -4.130  12.345 -13.512  1.00  0.60           H  
ATOM   1548 3HD1 LEU A 100      -4.364  12.618 -11.796  1.00  0.60           H  
ATOM   1549 1HD2 LEU A 100      -6.429  14.889 -12.082  1.00  0.60           H  
ATOM   1550 2HD2 LEU A 100      -5.026  14.928 -10.989  1.00  0.60           H  
ATOM   1551 3HD2 LEU A 100      -5.246  16.212 -12.207  1.00  0.60           H  
ATOM   1552  N   SER A 101      -0.328  15.825 -13.786  1.00  0.60           N  
ATOM   1553  CA  SER A 101       1.086  16.057 -13.540  1.00  0.60           C  
ATOM   1554  C   SER A 101       1.387  17.551 -13.622  1.00  0.60           C  
ATOM   1555  O   SER A 101       2.024  18.099 -12.724  1.00  0.60           O  
ATOM   1556  CB  SER A 101       1.919  15.256 -14.523  1.00  0.60           C  
ATOM   1557  OG  SER A 101       3.308  15.479 -14.360  1.00  0.60           O  
ATOM   1558  H   SER A 101      -0.593  15.224 -14.563  1.00  0.60           H  
ATOM   1559  HA  SER A 101       1.323  15.714 -12.531  1.00  0.60           H  
ATOM   1560 1HB  SER A 101       1.701  14.196 -14.387  1.00  0.60           H  
ATOM   1561 2HB  SER A 101       1.623  15.515 -15.538  1.00  0.60           H  
ATOM   1562  HG  SER A 101       3.512  15.477 -13.406  1.00  0.60           H  
ATOM   1563  N   GLU A 102       0.896  18.234 -14.666  1.00  0.61           N  
ATOM   1564  CA  GLU A 102       1.144  19.671 -14.774  1.00  0.61           C  
ATOM   1565  C   GLU A 102       0.550  20.432 -13.583  1.00  0.61           C  
ATOM   1566  O   GLU A 102       1.178  21.356 -13.047  1.00  0.61           O  
ATOM   1567  CB  GLU A 102       0.593  20.225 -16.098  1.00  0.61           C  
ATOM   1568  CG  GLU A 102       1.388  19.813 -17.349  1.00  0.61           C  
ATOM   1569  CD  GLU A 102       0.781  20.318 -18.650  1.00  0.61           C  
ATOM   1570  OE1 GLU A 102      -0.294  20.874 -18.619  1.00  0.61           O  
ATOM   1571  OE2 GLU A 102       1.405  20.148 -19.675  1.00  0.61           O  
ATOM   1572  H   GLU A 102       0.377  17.753 -15.403  1.00  0.61           H  
ATOM   1573  HA  GLU A 102       2.222  19.828 -14.769  1.00  0.61           H  
ATOM   1574 1HB  GLU A 102      -0.434  19.876 -16.229  1.00  0.61           H  
ATOM   1575 2HB  GLU A 102       0.566  21.313 -16.054  1.00  0.61           H  
ATOM   1576 1HG  GLU A 102       2.399  20.207 -17.260  1.00  0.61           H  
ATOM   1577 2HG  GLU A 102       1.459  18.730 -17.381  1.00  0.61           H  
ATOM   1578  N   LYS A 103      -0.627  20.009 -13.110  1.00  0.62           N  
ATOM   1579  CA  LYS A 103      -1.226  20.675 -11.961  1.00  0.62           C  
ATOM   1580  C   LYS A 103      -0.407  20.402 -10.698  1.00  0.62           C  
ATOM   1581  O   LYS A 103      -0.293  21.262  -9.834  1.00  0.62           O  
ATOM   1582  CB  LYS A 103      -2.669  20.235 -11.753  1.00  0.62           C  
ATOM   1583  CG  LYS A 103      -3.689  20.688 -12.787  1.00  0.62           C  
ATOM   1584  CD  LYS A 103      -3.904  22.202 -12.766  1.00  0.62           C  
ATOM   1585  CE  LYS A 103      -5.100  22.600 -13.640  1.00  0.62           C  
ATOM   1586  NZ  LYS A 103      -5.274  24.085 -13.734  1.00  0.62           N  
ATOM   1587  H   LYS A 103      -1.125  19.252 -13.583  1.00  0.62           H  
ATOM   1588  HA  LYS A 103      -1.216  21.749 -12.140  1.00  0.62           H  
ATOM   1589 1HB  LYS A 103      -2.699  19.145 -11.729  1.00  0.62           H  
ATOM   1590 2HB  LYS A 103      -3.006  20.594 -10.784  1.00  0.62           H  
ATOM   1591 1HG  LYS A 103      -3.348  20.392 -13.779  1.00  0.62           H  
ATOM   1592 2HG  LYS A 103      -4.623  20.194 -12.585  1.00  0.62           H  
ATOM   1593 1HD  LYS A 103      -4.094  22.537 -11.741  1.00  0.62           H  
ATOM   1594 2HD  LYS A 103      -3.008  22.703 -13.135  1.00  0.62           H  
ATOM   1595 1HE  LYS A 103      -4.972  22.189 -14.640  1.00  0.62           H  
ATOM   1596 2HE  LYS A 103      -5.999  22.184 -13.197  1.00  0.62           H  
ATOM   1597 1HZ  LYS A 103      -6.082  24.294 -14.297  1.00  0.62           H  
ATOM   1598 2HZ  LYS A 103      -5.411  24.497 -12.785  1.00  0.62           H  
ATOM   1599 3HZ  LYS A 103      -4.460  24.494 -14.149  1.00  0.62           H  
ATOM   1600  N   VAL A 104       0.208  19.226 -10.595  1.00  0.64           N  
ATOM   1601  CA  VAL A 104       1.069  18.950  -9.451  1.00  0.64           C  
ATOM   1602  C   VAL A 104       2.341  19.803  -9.497  1.00  0.64           C  
ATOM   1603  O   VAL A 104       2.742  20.395  -8.490  1.00  0.64           O  
ATOM   1604  CB  VAL A 104       1.486  17.471  -9.369  1.00  0.64           C  
ATOM   1605  CG1 VAL A 104       2.512  17.339  -8.285  1.00  0.64           C  
ATOM   1606  CG2 VAL A 104       0.322  16.593  -9.020  1.00  0.64           C  
ATOM   1607  H   VAL A 104       0.060  18.513 -11.308  1.00  0.64           H  
ATOM   1608  HA  VAL A 104       0.518  19.198  -8.545  1.00  0.64           H  
ATOM   1609  HB  VAL A 104       1.924  17.157 -10.318  1.00  0.64           H  
ATOM   1610 1HG1 VAL A 104       2.810  16.318  -8.203  1.00  0.64           H  
ATOM   1611 2HG1 VAL A 104       3.379  17.959  -8.517  1.00  0.64           H  
ATOM   1612 3HG1 VAL A 104       2.075  17.662  -7.355  1.00  0.64           H  
ATOM   1613 1HG2 VAL A 104       0.657  15.557  -8.948  1.00  0.64           H  
ATOM   1614 2HG2 VAL A 104      -0.073  16.918  -8.062  1.00  0.64           H  
ATOM   1615 3HG2 VAL A 104      -0.440  16.671  -9.774  1.00  0.64           H  
ATOM   1616  N   GLU A 105       2.957  19.906 -10.687  1.00  0.68           N  
ATOM   1617  CA  GLU A 105       4.203  20.663 -10.857  1.00  0.68           C  
ATOM   1618  C   GLU A 105       3.992  22.126 -10.483  1.00  0.68           C  
ATOM   1619  O   GLU A 105       4.838  22.742  -9.836  1.00  0.68           O  
ATOM   1620  CB  GLU A 105       4.690  20.597 -12.316  1.00  0.68           C  
ATOM   1621  CG  GLU A 105       5.244  19.248 -12.830  1.00  0.68           C  
ATOM   1622  CD  GLU A 105       6.596  18.861 -12.283  1.00  0.68           C  
ATOM   1623  OE1 GLU A 105       7.499  19.661 -12.347  1.00  0.68           O  
ATOM   1624  OE2 GLU A 105       6.736  17.745 -11.839  1.00  0.68           O  
ATOM   1625  H   GLU A 105       2.562  19.406 -11.485  1.00  0.68           H  
ATOM   1626  HA  GLU A 105       4.963  20.241 -10.196  1.00  0.68           H  
ATOM   1627 1HB  GLU A 105       3.861  20.867 -12.972  1.00  0.68           H  
ATOM   1628 2HB  GLU A 105       5.467  21.345 -12.464  1.00  0.68           H  
ATOM   1629 1HG  GLU A 105       4.534  18.472 -12.558  1.00  0.68           H  
ATOM   1630 2HG  GLU A 105       5.292  19.281 -13.917  1.00  0.68           H  
ATOM   1631  N   LYS A 106       2.808  22.650 -10.797  1.00  0.73           N  
ATOM   1632  CA  LYS A 106       2.407  24.017 -10.469  1.00  0.73           C  
ATOM   1633  C   LYS A 106       2.638  24.391  -9.000  1.00  0.73           C  
ATOM   1634  O   LYS A 106       2.818  25.570  -8.686  1.00  0.73           O  
ATOM   1635  CB  LYS A 106       0.932  24.232 -10.829  1.00  0.73           C  
ATOM   1636  CG  LYS A 106       0.350  25.601 -10.500  1.00  0.73           C  
ATOM   1637  CD  LYS A 106      -1.105  25.711 -11.012  1.00  0.73           C  
ATOM   1638  CE  LYS A 106      -1.774  27.016 -10.566  1.00  0.73           C  
ATOM   1639  NZ  LYS A 106      -3.147  27.199 -11.176  1.00  0.73           N  
ATOM   1640  H   LYS A 106       2.161  22.083 -11.348  1.00  0.73           H  
ATOM   1641  HA  LYS A 106       3.005  24.693 -11.076  1.00  0.73           H  
ATOM   1642 1HB  LYS A 106       0.778  24.026 -11.889  1.00  0.73           H  
ATOM   1643 2HB  LYS A 106       0.338  23.523 -10.279  1.00  0.73           H  
ATOM   1644 1HG  LYS A 106       0.359  25.739  -9.418  1.00  0.73           H  
ATOM   1645 2HG  LYS A 106       0.955  26.380 -10.957  1.00  0.73           H  
ATOM   1646 1HD  LYS A 106      -1.115  25.654 -12.099  1.00  0.73           H  
ATOM   1647 2HD  LYS A 106      -1.683  24.871 -10.620  1.00  0.73           H  
ATOM   1648 1HE  LYS A 106      -1.876  26.997  -9.482  1.00  0.73           H  
ATOM   1649 2HE  LYS A 106      -1.146  27.860 -10.846  1.00  0.73           H  
ATOM   1650 1HZ  LYS A 106      -3.549  28.061 -10.844  1.00  0.73           H  
ATOM   1651 2HZ  LYS A 106      -3.060  27.238 -12.174  1.00  0.73           H  
ATOM   1652 3HZ  LYS A 106      -3.804  26.424 -10.941  1.00  0.73           H  
ATOM   1653  N   TYR A 107       2.564  23.419  -8.089  1.00  0.80           N  
ATOM   1654  CA  TYR A 107       2.672  23.717  -6.672  1.00  0.80           C  
ATOM   1655  C   TYR A 107       4.006  23.393  -6.008  1.00  0.80           C  
ATOM   1656  O   TYR A 107       4.208  23.775  -4.842  1.00  0.80           O  
ATOM   1657  CB  TYR A 107       1.552  22.976  -5.967  1.00  0.80           C  
ATOM   1658  CG  TYR A 107       0.314  23.484  -6.442  1.00  0.80           C  
ATOM   1659  CD1 TYR A 107      -0.521  22.686  -7.172  1.00  0.80           C  
ATOM   1660  CD2 TYR A 107       0.021  24.800  -6.203  1.00  0.80           C  
ATOM   1661  CE1 TYR A 107      -1.660  23.213  -7.670  1.00  0.80           C  
ATOM   1662  CE2 TYR A 107      -1.107  25.321  -6.694  1.00  0.80           C  
ATOM   1663  CZ  TYR A 107      -1.939  24.534  -7.424  1.00  0.80           C  
ATOM   1664  OH  TYR A 107      -3.034  25.052  -7.914  1.00  0.80           O  
ATOM   1665  H   TYR A 107       2.457  22.444  -8.379  1.00  0.80           H  
ATOM   1666  HA  TYR A 107       2.506  24.785  -6.549  1.00  0.80           H  
ATOM   1667 1HB  TYR A 107       1.608  21.906  -6.189  1.00  0.80           H  
ATOM   1668 2HB  TYR A 107       1.610  23.113  -4.891  1.00  0.80           H  
ATOM   1669  HD1 TYR A 107      -0.262  21.643  -7.363  1.00  0.80           H  
ATOM   1670  HD2 TYR A 107       0.708  25.420  -5.629  1.00  0.80           H  
ATOM   1671  HE1 TYR A 107      -2.336  22.597  -8.267  1.00  0.80           H  
ATOM   1672  HE2 TYR A 107      -1.347  26.368  -6.520  1.00  0.80           H  
ATOM   1673  HH  TYR A 107      -3.485  24.377  -8.427  1.00  0.80           H  
ATOM   1674  N   ILE A 108       4.915  22.730  -6.727  1.00  0.87           N  
ATOM   1675  CA  ILE A 108       6.173  22.279  -6.133  1.00  0.87           C  
ATOM   1676  C   ILE A 108       7.073  21.570  -7.142  1.00  0.87           C  
ATOM   1677  O   ILE A 108       8.173  22.043  -7.425  1.00  0.87           O  
ATOM   1678  OXT ILE A 108       6.882  20.372  -7.340  1.00  0.87           O  
ATOM   1679  CB  ILE A 108       5.901  21.327  -4.942  1.00  0.87           C  
ATOM   1680  CG1 ILE A 108       7.192  20.971  -4.246  1.00  0.87           C  
ATOM   1681  CG2 ILE A 108       5.126  20.078  -5.403  1.00  0.87           C  
ATOM   1682  CD1 ILE A 108       6.963  20.308  -2.920  1.00  0.87           C  
ATOM   1683  H   ILE A 108       4.729  22.536  -7.714  1.00  0.87           H  
ATOM   1684  HA  ILE A 108       6.706  23.153  -5.762  1.00  0.87           H  
ATOM   1685  HB  ILE A 108       5.322  21.831  -4.204  1.00  0.87           H  
ATOM   1686 1HG1 ILE A 108       7.756  20.316  -4.869  1.00  0.87           H  
ATOM   1687 2HG1 ILE A 108       7.775  21.877  -4.083  1.00  0.87           H  
ATOM   1688 1HG2 ILE A 108       4.941  19.444  -4.540  1.00  0.87           H  
ATOM   1689 2HG2 ILE A 108       4.174  20.373  -5.848  1.00  0.87           H  
ATOM   1690 3HG2 ILE A 108       5.697  19.534  -6.133  1.00  0.87           H  
ATOM   1691 1HD1 ILE A 108       7.916  20.060  -2.455  1.00  0.87           H  
ATOM   1692 2HD1 ILE A 108       6.401  20.975  -2.266  1.00  0.87           H  
ATOM   1693 3HD1 ILE A 108       6.398  19.414  -3.083  1.00  0.87           H  
ENDMDL

