REMARK ID 697865 DOMAINID 688362 MODEL 1 1npg_1_A
MODEL     1
ATOM      1  N   GLY A   1       0.077  -0.394  -0.651  1.00  1.28           N  
ATOM      2  CA  GLY A   1       1.339   0.088  -0.103  1.00  1.28           C  
ATOM      3  C   GLY A   1       1.518   1.580  -0.349  1.00  1.28           C  
ATOM      4  O   GLY A   1       0.632   2.380  -0.052  1.00  1.28           O  
ATOM      5  H   GLY A   1      -0.293   0.046  -1.482  1.00  1.28           H  
ATOM      6 1HA  GLY A   1       1.372  -0.111   0.968  1.00  1.28           H  
ATOM      7 2HA  GLY A   1       2.166  -0.459  -0.555  1.00  1.28           H  
ATOM      8  N   LEU A   2       2.684   1.946  -0.873  1.00  1.05           N  
ATOM      9  CA  LEU A   2       3.046   3.345  -1.130  1.00  1.05           C  
ATOM     10  C   LEU A   2       3.264   3.632  -2.608  1.00  1.05           C  
ATOM     11  O   LEU A   2       3.728   2.765  -3.353  1.00  1.05           O  
ATOM     12  CB  LEU A   2       4.336   3.693  -0.395  1.00  1.05           C  
ATOM     13  CG  LEU A   2       4.254   3.933   1.072  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       4.239   2.601   1.803  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       5.439   4.786   1.504  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.354   1.227  -1.101  1.00  1.05           H  
ATOM     17  HA  LEU A   2       2.243   3.990  -0.770  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       4.967   2.861  -0.495  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       4.808   4.559  -0.876  1.00  1.05           H  
ATOM     20  HG  LEU A   2       3.347   4.454   1.289  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       4.162   2.776   2.843  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       3.404   2.012   1.498  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       5.152   2.061   1.594  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       5.370   4.981   2.566  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       6.365   4.265   1.288  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       5.430   5.721   0.971  1.00  1.05           H  
ATOM     27  N   SER A   3       2.935   4.856  -3.022  1.00  0.87           N  
ATOM     28  CA  SER A   3       3.188   5.317  -4.382  1.00  0.87           C  
ATOM     29  C   SER A   3       4.642   5.700  -4.561  1.00  0.87           C  
ATOM     30  O   SER A   3       5.348   5.904  -3.575  1.00  0.87           O  
ATOM     31  CB  SER A   3       2.314   6.517  -4.675  1.00  0.87           C  
ATOM     32  OG  SER A   3       2.655   7.607  -3.832  1.00  0.87           O  
ATOM     33  H   SER A   3       2.523   5.519  -2.354  1.00  0.87           H  
ATOM     34  HA  SER A   3       2.948   4.510  -5.075  1.00  0.87           H  
ATOM     35 1HB  SER A   3       2.432   6.808  -5.716  1.00  0.87           H  
ATOM     36 2HB  SER A   3       1.269   6.254  -4.523  1.00  0.87           H  
ATOM     37  HG  SER A   3       2.349   7.333  -2.923  1.00  0.87           H  
ATOM     38  N   ASP A   4       5.087   5.867  -5.812  1.00  0.73           N  
ATOM     39  CA  ASP A   4       6.463   6.306  -6.038  1.00  0.73           C  
ATOM     40  C   ASP A   4       6.706   7.671  -5.410  1.00  0.73           C  
ATOM     41  O   ASP A   4       7.762   7.919  -4.835  1.00  0.73           O  
ATOM     42  CB  ASP A   4       6.792   6.363  -7.531  1.00  0.73           C  
ATOM     43  CG  ASP A   4       6.938   4.981  -8.179  1.00  0.73           C  
ATOM     44  OD1 ASP A   4       7.027   3.998  -7.458  1.00  0.73           O  
ATOM     45  OD2 ASP A   4       6.987   4.914  -9.375  1.00  0.73           O  
ATOM     46  H   ASP A   4       4.476   5.683  -6.596  1.00  0.73           H  
ATOM     47  HA  ASP A   4       7.133   5.590  -5.564  1.00  0.73           H  
ATOM     48 1HB  ASP A   4       6.008   6.912  -8.054  1.00  0.73           H  
ATOM     49 2HB  ASP A   4       7.721   6.918  -7.674  1.00  0.73           H  
ATOM     50  N   GLY A   5       5.705   8.544  -5.478  1.00  0.65           N  
ATOM     51  CA  GLY A   5       5.822   9.874  -4.898  1.00  0.65           C  
ATOM     52  C   GLY A   5       6.109   9.750  -3.410  1.00  0.65           C  
ATOM     53  O   GLY A   5       7.050  10.361  -2.887  1.00  0.65           O  
ATOM     54  H   GLY A   5       4.853   8.277  -5.946  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       6.629  10.421  -5.390  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       4.898  10.428  -5.057  1.00  0.65           H  
ATOM     57  N   GLU A   6       5.282   8.964  -2.719  1.00  0.60           N  
ATOM     58  CA  GLU A   6       5.461   8.774  -1.288  1.00  0.60           C  
ATOM     59  C   GLU A   6       6.802   8.111  -0.974  1.00  0.60           C  
ATOM     60  O   GLU A   6       7.468   8.502  -0.015  1.00  0.60           O  
ATOM     61  CB  GLU A   6       4.304   7.955  -0.742  1.00  0.60           C  
ATOM     62  CG  GLU A   6       2.983   8.691  -0.703  1.00  0.60           C  
ATOM     63  CD  GLU A   6       1.823   7.773  -0.476  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       1.715   6.806  -1.218  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       1.045   8.013   0.428  1.00  0.60           O  
ATOM     66  H   GLU A   6       4.519   8.480  -3.200  1.00  0.60           H  
ATOM     67  HA  GLU A   6       5.447   9.754  -0.808  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       4.185   7.049  -1.336  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       4.527   7.660   0.275  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       3.016   9.426   0.103  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       2.849   9.226  -1.642  1.00  0.60           H  
ATOM     72  N   TRP A   7       7.238   7.153  -1.800  1.00  0.59           N  
ATOM     73  CA  TRP A   7       8.526   6.519  -1.544  1.00  0.59           C  
ATOM     74  C   TRP A   7       9.667   7.505  -1.667  1.00  0.59           C  
ATOM     75  O   TRP A   7      10.609   7.468  -0.872  1.00  0.59           O  
ATOM     76  CB  TRP A   7       8.806   5.348  -2.481  1.00  0.59           C  
ATOM     77  CG  TRP A   7       8.169   4.089  -2.063  1.00  0.59           C  
ATOM     78  CD1 TRP A   7       7.247   3.347  -2.730  1.00  0.59           C  
ATOM     79  CD2 TRP A   7       8.403   3.417  -0.809  1.00  0.59           C  
ATOM     80  NE1 TRP A   7       6.924   2.241  -1.999  1.00  0.59           N  
ATOM     81  CE2 TRP A   7       7.614   2.278  -0.808  1.00  0.59           C  
ATOM     82  CE3 TRP A   7       9.219   3.695   0.303  1.00  0.59           C  
ATOM     83  CZ2 TRP A   7       7.596   1.405   0.260  1.00  0.59           C  
ATOM     84  CZ3 TRP A   7       9.201   2.823   1.372  1.00  0.59           C  
ATOM     85  CH2 TRP A   7       8.410   1.706   1.357  1.00  0.59           C  
ATOM     86  H   TRP A   7       6.657   6.843  -2.580  1.00  0.59           H  
ATOM     87  HA  TRP A   7       8.515   6.135  -0.525  1.00  0.59           H  
ATOM     88 1HB  TRP A   7       8.449   5.598  -3.478  1.00  0.59           H  
ATOM     89 2HB  TRP A   7       9.881   5.186  -2.550  1.00  0.59           H  
ATOM     90  HD1 TRP A   7       6.837   3.589  -3.712  1.00  0.59           H  
ATOM     91  HE1 TRP A   7       6.265   1.528  -2.281  1.00  0.59           H  
ATOM     92  HE3 TRP A   7       9.852   4.583   0.322  1.00  0.59           H  
ATOM     93  HZ2 TRP A   7       6.979   0.513   0.256  1.00  0.59           H  
ATOM     94  HZ3 TRP A   7       9.835   3.047   2.220  1.00  0.59           H  
ATOM     95  HH2 TRP A   7       8.422   1.035   2.217  1.00  0.59           H  
ATOM     96  N   GLN A   8       9.588   8.403  -2.645  1.00  0.58           N  
ATOM     97  CA  GLN A   8      10.633   9.392  -2.820  1.00  0.58           C  
ATOM     98  C   GLN A   8      10.694  10.291  -1.593  1.00  0.58           C  
ATOM     99  O   GLN A   8      11.778  10.586  -1.093  1.00  0.58           O  
ATOM    100  CB  GLN A   8      10.373  10.204  -4.093  1.00  0.58           C  
ATOM    101  CG  GLN A   8      10.574   9.410  -5.381  1.00  0.58           C  
ATOM    102  CD  GLN A   8      10.088  10.154  -6.614  1.00  0.58           C  
ATOM    103  OE1 GLN A   8       9.308  11.111  -6.531  1.00  0.58           O  
ATOM    104  NE2 GLN A   8      10.544   9.709  -7.778  1.00  0.58           N  
ATOM    105  H   GLN A   8       8.798   8.382  -3.293  1.00  0.58           H  
ATOM    106  HA  GLN A   8      11.589   8.878  -2.918  1.00  0.58           H  
ATOM    107 1HB  GLN A   8       9.344  10.564  -4.082  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      11.026  11.073  -4.113  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      11.639   9.226  -5.502  1.00  0.58           H  
ATOM    110 2HG  GLN A   8      10.051   8.468  -5.311  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8      10.261  10.152  -8.629  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      11.170   8.930  -7.804  1.00  0.58           H  
ATOM    113  N   GLN A   9       9.533  10.662  -1.042  1.00  0.58           N  
ATOM    114  CA  GLN A   9       9.525  11.506   0.152  1.00  0.58           C  
ATOM    115  C   GLN A   9      10.173  10.782   1.334  1.00  0.58           C  
ATOM    116  O   GLN A   9      10.987  11.355   2.067  1.00  0.58           O  
ATOM    117  CB  GLN A   9       8.090  11.900   0.506  1.00  0.58           C  
ATOM    118  CG  GLN A   9       7.444  12.851  -0.477  1.00  0.58           C  
ATOM    119  CD  GLN A   9       5.971  13.097  -0.182  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       5.542  13.167   0.972  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       5.182  13.227  -1.245  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.653  10.393  -1.491  1.00  0.58           H  
ATOM    123  HA  GLN A   9      10.102  12.406  -0.057  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       7.472  11.004   0.555  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       8.071  12.360   1.493  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       7.967  13.804  -0.439  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       7.526  12.422  -1.475  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       4.202  13.389  -1.126  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       5.573  13.162  -2.166  1.00  0.58           H  
ATOM    130  N   VAL A  10       9.887   9.488   1.466  1.00  0.59           N  
ATOM    131  CA  VAL A  10      10.465   8.691   2.539  1.00  0.59           C  
ATOM    132  C   VAL A  10      11.962   8.606   2.429  1.00  0.59           C  
ATOM    133  O   VAL A  10      12.676   8.808   3.413  1.00  0.59           O  
ATOM    134  CB  VAL A  10       9.906   7.264   2.487  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      10.629   6.341   3.410  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       8.480   7.303   2.869  1.00  0.59           C  
ATOM    137  H   VAL A  10       9.214   9.059   0.828  1.00  0.59           H  
ATOM    138  HA  VAL A  10      10.200   9.151   3.491  1.00  0.59           H  
ATOM    139  HB  VAL A  10      10.012   6.880   1.481  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      10.185   5.365   3.318  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      11.685   6.291   3.140  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      10.530   6.686   4.411  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       8.055   6.314   2.816  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       8.402   7.686   3.867  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       7.958   7.946   2.208  1.00  0.59           H  
ATOM    146  N   LEU A  11      12.440   8.312   1.229  1.00  0.60           N  
ATOM    147  CA  LEU A  11      13.857   8.153   1.001  1.00  0.60           C  
ATOM    148  C   LEU A  11      14.613   9.486   1.093  1.00  0.60           C  
ATOM    149  O   LEU A  11      15.750   9.519   1.575  1.00  0.60           O  
ATOM    150  CB  LEU A  11      14.045   7.407  -0.322  1.00  0.60           C  
ATOM    151  CG  LEU A  11      13.513   5.911  -0.226  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      13.569   5.231  -1.582  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      14.337   5.134   0.824  1.00  0.60           C  
ATOM    154  H   LEU A  11      11.791   8.167   0.455  1.00  0.60           H  
ATOM    155  HA  LEU A  11      14.239   7.499   1.775  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      13.477   7.925  -1.100  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      15.098   7.397  -0.591  1.00  0.60           H  
ATOM    158  HG  LEU A  11      12.466   5.928   0.087  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      13.177   4.212  -1.493  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      12.959   5.795  -2.290  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      14.599   5.195  -1.931  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      13.955   4.120   0.898  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      15.383   5.105   0.521  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      14.254   5.625   1.795  1.00  0.60           H  
ATOM    165  N   ASN A  12      13.981  10.595   0.685  1.00  0.61           N  
ATOM    166  CA  ASN A  12      14.627  11.902   0.786  1.00  0.61           C  
ATOM    167  C   ASN A  12      14.892  12.257   2.249  1.00  0.61           C  
ATOM    168  O   ASN A  12      15.955  12.778   2.595  1.00  0.61           O  
ATOM    169  CB  ASN A  12      13.765  12.973   0.143  1.00  0.61           C  
ATOM    170  CG  ASN A  12      13.761  12.910  -1.370  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      14.666  12.341  -1.996  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      12.749  13.488  -1.969  1.00  0.61           N  
ATOM    173  H   ASN A  12      13.054  10.534   0.265  1.00  0.61           H  
ATOM    174  HA  ASN A  12      15.588  11.858   0.274  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      12.737  12.859   0.497  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      14.110  13.956   0.459  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      12.688  13.477  -2.966  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      12.039  13.934  -1.429  1.00  0.61           H  
ATOM    179  N   VAL A  13      13.941  11.918   3.121  1.00  0.63           N  
ATOM    180  CA  VAL A  13      14.092  12.150   4.552  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.041  11.136   5.166  1.00  0.63           C  
ATOM    182  O   VAL A  13      15.912  11.477   5.965  1.00  0.63           O  
ATOM    183  CB  VAL A  13      12.746  12.071   5.265  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      12.968  12.150   6.758  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      11.858  13.194   4.779  1.00  0.63           C  
ATOM    186  H   VAL A  13      13.068  11.513   2.774  1.00  0.63           H  
ATOM    187  HA  VAL A  13      14.505  13.147   4.697  1.00  0.63           H  
ATOM    188  HB  VAL A  13      12.278  11.108   5.037  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.038  12.066   7.264  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      13.609  11.323   7.054  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      13.443  13.096   7.017  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      10.916  13.124   5.257  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      12.317  14.154   5.007  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      11.719  13.106   3.704  1.00  0.63           H  
ATOM    195  N   TRP A  14      14.887   9.876   4.780  1.00  0.65           N  
ATOM    196  CA  TRP A  14      15.737   8.808   5.271  1.00  0.65           C  
ATOM    197  C   TRP A  14      17.212   9.130   5.024  1.00  0.65           C  
ATOM    198  O   TRP A  14      18.063   8.870   5.869  1.00  0.65           O  
ATOM    199  CB  TRP A  14      15.390   7.479   4.635  1.00  0.65           C  
ATOM    200  CG  TRP A  14      16.164   6.408   5.208  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      17.193   5.737   4.635  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      16.001   5.858   6.525  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      17.684   4.813   5.502  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      16.964   4.874   6.667  1.00  0.65           C  
ATOM    205  CE3 TRP A  14      15.120   6.126   7.590  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      17.088   4.152   7.809  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14      15.248   5.383   8.747  1.00  0.65           C  
ATOM    208  CH2 TRP A  14      16.215   4.415   8.840  1.00  0.65           C  
ATOM    209  H   TRP A  14      14.147   9.633   4.128  1.00  0.65           H  
ATOM    210  HA  TRP A  14      15.582   8.716   6.345  1.00  0.65           H  
ATOM    211 1HB  TRP A  14      14.327   7.266   4.754  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      15.608   7.522   3.577  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      17.580   5.918   3.630  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      18.461   4.190   5.317  1.00  0.65           H  
ATOM    215  HE3 TRP A  14      14.354   6.898   7.501  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      17.844   3.390   7.908  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14      14.565   5.582   9.575  1.00  0.65           H  
ATOM    218  HH2 TRP A  14      16.305   3.832   9.743  1.00  0.65           H  
ATOM    219  N   GLY A  15      17.542   9.718   3.879  1.00  0.66           N  
ATOM    220  CA  GLY A  15      18.934  10.068   3.596  1.00  0.66           C  
ATOM    221  C   GLY A  15      19.576  10.955   4.695  1.00  0.66           C  
ATOM    222  O   GLY A  15      20.802  10.964   4.859  1.00  0.66           O  
ATOM    223  H   GLY A  15      16.827   9.893   3.171  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      19.514   9.152   3.477  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      18.974  10.591   2.642  1.00  0.66           H  
ATOM    226  N   LYS A  16      18.764  11.678   5.481  1.00  0.67           N  
ATOM    227  CA  LYS A  16      19.290  12.524   6.548  1.00  0.67           C  
ATOM    228  C   LYS A  16      19.694  11.663   7.748  1.00  0.67           C  
ATOM    229  O   LYS A  16      20.470  12.092   8.604  1.00  0.67           O  
ATOM    230  CB  LYS A  16      18.254  13.564   6.956  1.00  0.67           C  
ATOM    231  CG  LYS A  16      17.877  14.549   5.855  1.00  0.67           C  
ATOM    232  CD  LYS A  16      18.990  15.568   5.618  1.00  0.67           C  
ATOM    233  CE  LYS A  16      18.669  16.477   4.437  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      17.363  17.146   4.605  1.00  0.67           N  
ATOM    235  H   LYS A  16      17.752  11.631   5.358  1.00  0.67           H  
ATOM    236  HA  LYS A  16      20.180  13.037   6.183  1.00  0.67           H  
ATOM    237 1HB  LYS A  16      17.349  13.066   7.304  1.00  0.67           H  
ATOM    238 2HB  LYS A  16      18.642  14.138   7.778  1.00  0.67           H  
ATOM    239 1HG  LYS A  16      17.669  14.001   4.930  1.00  0.67           H  
ATOM    240 2HG  LYS A  16      16.970  15.085   6.148  1.00  0.67           H  
ATOM    241 1HD  LYS A  16      19.107  16.182   6.515  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      19.927  15.047   5.427  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      19.445  17.235   4.350  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      18.647  15.885   3.522  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      17.146  17.745   3.825  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16      16.649  16.442   4.677  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16      17.321  17.722   5.461  1.00  0.67           H  
ATOM    248  N   VAL A  17      19.157  10.442   7.791  1.00  0.68           N  
ATOM    249  CA  VAL A  17      19.458   9.457   8.813  1.00  0.68           C  
ATOM    250  C   VAL A  17      20.770   8.826   8.439  1.00  0.68           C  
ATOM    251  O   VAL A  17      21.667   8.672   9.259  1.00  0.68           O  
ATOM    252  CB  VAL A  17      18.393   8.354   8.890  1.00  0.68           C  
ATOM    253  CG1 VAL A  17      18.816   7.306   9.871  1.00  0.68           C  
ATOM    254  CG2 VAL A  17      17.109   8.945   9.243  1.00  0.68           C  
ATOM    255  H   VAL A  17      18.534  10.157   7.048  1.00  0.68           H  
ATOM    256  HA  VAL A  17      19.546   9.942   9.773  1.00  0.68           H  
ATOM    257  HB  VAL A  17      18.314   7.855   7.940  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17      18.065   6.522   9.902  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17      19.765   6.885   9.561  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17      18.918   7.753  10.848  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17      16.357   8.167   9.289  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17      17.190   9.433  10.208  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17      16.833   9.680   8.481  1.00  0.68           H  
ATOM    264  N   GLU A  18      20.903   8.520   7.149  1.00  0.68           N  
ATOM    265  CA  GLU A  18      22.115   7.884   6.646  1.00  0.68           C  
ATOM    266  C   GLU A  18      23.343   8.749   6.914  1.00  0.68           C  
ATOM    267  O   GLU A  18      24.418   8.239   7.233  1.00  0.68           O  
ATOM    268  CB  GLU A  18      22.007   7.557   5.169  1.00  0.68           C  
ATOM    269  CG  GLU A  18      21.053   6.444   4.876  1.00  0.68           C  
ATOM    270  CD  GLU A  18      21.038   6.059   3.441  1.00  0.68           C  
ATOM    271  OE1 GLU A  18      21.525   6.788   2.614  1.00  0.68           O  
ATOM    272  OE2 GLU A  18      20.573   4.984   3.166  1.00  0.68           O  
ATOM    273  H   GLU A  18      20.110   8.701   6.531  1.00  0.68           H  
ATOM    274  HA  GLU A  18      22.232   6.942   7.155  1.00  0.68           H  
ATOM    275 1HB  GLU A  18      21.679   8.439   4.624  1.00  0.68           H  
ATOM    276 2HB  GLU A  18      22.987   7.278   4.786  1.00  0.68           H  
ATOM    277 1HG  GLU A  18      21.318   5.576   5.479  1.00  0.68           H  
ATOM    278 2HG  GLU A  18      20.053   6.767   5.172  1.00  0.68           H  
ATOM    279  N   ALA A  19      23.154  10.067   6.874  1.00  0.67           N  
ATOM    280  CA  ALA A  19      24.212  11.033   7.153  1.00  0.67           C  
ATOM    281  C   ALA A  19      24.840  10.832   8.553  1.00  0.67           C  
ATOM    282  O   ALA A  19      25.995  11.206   8.770  1.00  0.67           O  
ATOM    283  CB  ALA A  19      23.653  12.438   7.047  1.00  0.67           C  
ATOM    284  H   ALA A  19      22.244  10.411   6.559  1.00  0.67           H  
ATOM    285  HA  ALA A  19      24.994  10.897   6.408  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      24.447  13.160   7.222  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      23.232  12.586   6.051  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      22.872  12.570   7.793  1.00  0.67           H  
ATOM    289  N   ASP A  20      24.058  10.319   9.512  1.00  0.66           N  
ATOM    290  CA  ASP A  20      24.498  10.058  10.882  1.00  0.66           C  
ATOM    291  C   ASP A  20      23.645   8.980  11.520  1.00  0.66           C  
ATOM    292  O   ASP A  20      22.919   9.252  12.490  1.00  0.66           O  
ATOM    293  CB  ASP A  20      24.460  11.308  11.766  1.00  0.66           C  
ATOM    294  CG  ASP A  20      25.060  11.049  13.183  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      25.612   9.975  13.399  1.00  0.66           O  
ATOM    296  OD2 ASP A  20      24.919  11.899  14.036  1.00  0.66           O  
ATOM    297  H   ASP A  20      23.120  10.009   9.266  1.00  0.66           H  
ATOM    298  HA  ASP A  20      25.526   9.696  10.847  1.00  0.66           H  
ATOM    299 1HB  ASP A  20      25.027  12.108  11.284  1.00  0.66           H  
ATOM    300 2HB  ASP A  20      23.434  11.650  11.869  1.00  0.66           H  
ATOM    301  N   ILE A  21      23.796   7.747  11.040  1.00  0.65           N  
ATOM    302  CA  ILE A  21      22.959   6.664  11.518  1.00  0.65           C  
ATOM    303  C   ILE A  21      23.178   6.415  12.989  1.00  0.65           C  
ATOM    304  O   ILE A  21      22.224   6.187  13.721  1.00  0.65           O  
ATOM    305  CB  ILE A  21      23.212   5.339  10.795  1.00  0.65           C  
ATOM    306  CG1 ILE A  21      22.800   5.430   9.384  1.00  0.65           C  
ATOM    307  CG2 ILE A  21      22.396   4.286  11.479  1.00  0.65           C  
ATOM    308  CD1 ILE A  21      23.241   4.261   8.537  1.00  0.65           C  
ATOM    309  H   ILE A  21      24.439   7.592  10.274  1.00  0.65           H  
ATOM    310  HA  ILE A  21      21.917   6.947  11.365  1.00  0.65           H  
ATOM    311  HB  ILE A  21      24.269   5.082  10.835  1.00  0.65           H  
ATOM    312 1HG1 ILE A  21      21.719   5.514   9.334  1.00  0.65           H  
ATOM    313 2HG1 ILE A  21      23.239   6.334   8.982  1.00  0.65           H  
ATOM    314 1HG2 ILE A  21      22.542   3.317  10.999  1.00  0.65           H  
ATOM    315 2HG2 ILE A  21      22.707   4.237  12.512  1.00  0.65           H  
ATOM    316 3HG2 ILE A  21      21.348   4.561  11.426  1.00  0.65           H  
ATOM    317 1HD1 ILE A  21      22.914   4.415   7.508  1.00  0.65           H  
ATOM    318 2HD1 ILE A  21      24.328   4.186   8.563  1.00  0.65           H  
ATOM    319 3HD1 ILE A  21      22.803   3.338   8.925  1.00  0.65           H  
ATOM    320  N   ALA A  22      24.435   6.411  13.434  1.00  0.63           N  
ATOM    321  CA  ALA A  22      24.711   6.145  14.841  1.00  0.63           C  
ATOM    322  C   ALA A  22      24.030   7.167  15.747  1.00  0.63           C  
ATOM    323  O   ALA A  22      23.443   6.800  16.772  1.00  0.63           O  
ATOM    324  CB  ALA A  22      26.207   6.162  15.094  1.00  0.63           C  
ATOM    325  H   ALA A  22      25.191   6.613  12.798  1.00  0.63           H  
ATOM    326  HA  ALA A  22      24.315   5.158  15.082  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      26.400   5.938  16.142  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      26.686   5.413  14.466  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      26.601   7.152  14.853  1.00  0.63           H  
ATOM    330  N   GLY A  23      24.042   8.444  15.347  1.00  0.62           N  
ATOM    331  CA  GLY A  23      23.391   9.486  16.124  1.00  0.62           C  
ATOM    332  C   GLY A  23      21.903   9.214  16.254  1.00  0.62           C  
ATOM    333  O   GLY A  23      21.349   9.217  17.361  1.00  0.62           O  
ATOM    334  H   GLY A  23      24.547   8.747  14.503  1.00  0.62           H  
ATOM    335 1HA  GLY A  23      23.848   9.544  17.111  1.00  0.62           H  
ATOM    336 2HA  GLY A  23      23.551  10.447  15.635  1.00  0.62           H  
ATOM    337  N   HIS A  24      21.258   8.964  15.114  1.00  0.61           N  
ATOM    338  CA  HIS A  24      19.822   8.733  15.080  1.00  0.61           C  
ATOM    339  C   HIS A  24      19.454   7.430  15.766  1.00  0.61           C  
ATOM    340  O   HIS A  24      18.472   7.361  16.500  1.00  0.61           O  
ATOM    341  CB  HIS A  24      19.348   8.661  13.631  1.00  0.61           C  
ATOM    342  CG  HIS A  24      19.340   9.964  12.894  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      20.482  10.530  12.395  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      18.323  10.793  12.542  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      20.185  11.658  11.775  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      18.877  11.846  11.848  1.00  0.61           N  
ATOM    347  H   HIS A  24      21.795   8.962  14.240  1.00  0.61           H  
ATOM    348  HA  HIS A  24      19.303   9.545  15.587  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      20.001   7.974  13.083  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      18.342   8.248  13.599  1.00  0.61           H  
ATOM    351  HD1 HIS A  24      21.426  10.146  12.468  1.00  0.61           H  
ATOM    352  HD2 HIS A  24      17.246  10.756  12.703  1.00  0.61           H  
ATOM    353  HE1 HIS A  24      20.969  12.253  11.305  1.00  0.61           H  
ATOM    354  N   GLY A  25      20.258   6.404  15.553  1.00  0.60           N  
ATOM    355  CA  GLY A  25      20.028   5.079  16.093  1.00  0.60           C  
ATOM    356  C   GLY A  25      19.939   5.148  17.581  1.00  0.60           C  
ATOM    357  O   GLY A  25      18.968   4.678  18.187  1.00  0.60           O  
ATOM    358  H   GLY A  25      21.063   6.530  14.958  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      19.112   4.652  15.697  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      20.853   4.433  15.795  1.00  0.60           H  
ATOM    361  N   GLN A  26      20.963   5.730  18.183  1.00  0.60           N  
ATOM    362  CA  GLN A  26      20.984   5.825  19.612  1.00  0.60           C  
ATOM    363  C   GLN A  26      19.797   6.642  20.110  1.00  0.60           C  
ATOM    364  O   GLN A  26      19.119   6.217  21.042  1.00  0.60           O  
ATOM    365  CB  GLN A  26      22.286   6.443  20.073  1.00  0.60           C  
ATOM    366  CG  GLN A  26      22.416   6.433  21.534  1.00  0.60           C  
ATOM    367  CD  GLN A  26      23.675   7.032  22.028  1.00  0.60           C  
ATOM    368  OE1 GLN A  26      24.015   8.181  21.723  1.00  0.60           O  
ATOM    369  NE2 GLN A  26      24.390   6.260  22.815  1.00  0.60           N  
ATOM    370  H   GLN A  26      21.743   6.110  17.640  1.00  0.60           H  
ATOM    371  HA  GLN A  26      20.907   4.820  20.028  1.00  0.60           H  
ATOM    372 1HB  GLN A  26      23.112   5.904  19.631  1.00  0.60           H  
ATOM    373 2HB  GLN A  26      22.343   7.477  19.718  1.00  0.60           H  
ATOM    374 1HG  GLN A  26      21.589   6.974  21.937  1.00  0.60           H  
ATOM    375 2HG  GLN A  26      22.391   5.399  21.865  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26      25.252   6.612  23.229  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26      24.065   5.339  23.040  1.00  0.60           H  
ATOM    378  N   GLU A  27      19.509   7.799  19.485  1.00  0.59           N  
ATOM    379  CA  GLU A  27      18.387   8.606  19.961  1.00  0.59           C  
ATOM    380  C   GLU A  27      17.058   7.851  19.884  1.00  0.59           C  
ATOM    381  O   GLU A  27      16.230   7.938  20.799  1.00  0.59           O  
ATOM    382  CB  GLU A  27      18.274   9.934  19.218  1.00  0.59           C  
ATOM    383  CG  GLU A  27      17.165  10.810  19.807  1.00  0.59           C  
ATOM    384  CD  GLU A  27      17.043  12.206  19.222  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      17.975  12.697  18.627  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      15.976  12.772  19.359  1.00  0.59           O  
ATOM    387  H   GLU A  27      20.079   8.134  18.703  1.00  0.59           H  
ATOM    388  HA  GLU A  27      18.568   8.840  21.007  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      19.221  10.472  19.268  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      18.050   9.747  18.164  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      16.229  10.284  19.698  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      17.351  10.902  20.875  1.00  0.59           H  
ATOM    393  N   VAL A  28      16.852   7.074  18.817  1.00  0.60           N  
ATOM    394  CA  VAL A  28      15.624   6.302  18.705  1.00  0.60           C  
ATOM    395  C   VAL A  28      15.534   5.326  19.871  1.00  0.60           C  
ATOM    396  O   VAL A  28      14.508   5.274  20.554  1.00  0.60           O  
ATOM    397  CB  VAL A  28      15.569   5.551  17.342  1.00  0.60           C  
ATOM    398  CG1 VAL A  28      14.421   4.543  17.313  1.00  0.60           C  
ATOM    399  CG2 VAL A  28      15.322   6.557  16.207  1.00  0.60           C  
ATOM    400  H   VAL A  28      17.548   7.035  18.072  1.00  0.60           H  
ATOM    401  HA  VAL A  28      14.777   6.985  18.755  1.00  0.60           H  
ATOM    402  HB  VAL A  28      16.515   5.024  17.189  1.00  0.60           H  
ATOM    403 1HG1 VAL A  28      14.410   4.035  16.350  1.00  0.60           H  
ATOM    404 2HG1 VAL A  28      14.557   3.811  18.107  1.00  0.60           H  
ATOM    405 3HG1 VAL A  28      13.494   5.063  17.452  1.00  0.60           H  
ATOM    406 1HG2 VAL A  28      15.293   6.038  15.262  1.00  0.60           H  
ATOM    407 2HG2 VAL A  28      14.371   7.054  16.380  1.00  0.60           H  
ATOM    408 3HG2 VAL A  28      16.108   7.293  16.183  1.00  0.60           H  
ATOM    409  N   LEU A  29      16.621   4.602  20.155  1.00  0.61           N  
ATOM    410  CA  LEU A  29      16.587   3.658  21.265  1.00  0.61           C  
ATOM    411  C   LEU A  29      16.445   4.323  22.628  1.00  0.61           C  
ATOM    412  O   LEU A  29      15.732   3.810  23.491  1.00  0.61           O  
ATOM    413  CB  LEU A  29      17.814   2.776  21.275  1.00  0.61           C  
ATOM    414  CG  LEU A  29      17.925   1.792  20.149  1.00  0.61           C  
ATOM    415  CD1 LEU A  29      19.220   1.110  20.263  1.00  0.61           C  
ATOM    416  CD2 LEU A  29      16.789   0.786  20.219  1.00  0.61           C  
ATOM    417  H   LEU A  29      17.462   4.696  19.578  1.00  0.61           H  
ATOM    418  HA  LEU A  29      15.730   3.014  21.124  1.00  0.61           H  
ATOM    419 1HB  LEU A  29      18.706   3.410  21.273  1.00  0.61           H  
ATOM    420 2HB  LEU A  29      17.781   2.210  22.185  1.00  0.61           H  
ATOM    421  HG  LEU A  29      17.894   2.322  19.193  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29      19.300   0.411  19.463  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29      20.029   1.839  20.211  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29      19.262   0.583  21.198  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29      16.885   0.073  19.398  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29      16.827   0.254  21.172  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29      15.853   1.301  20.134  1.00  0.61           H  
ATOM    428  N   ILE A  30      17.062   5.487  22.825  1.00  0.62           N  
ATOM    429  CA  ILE A  30      16.934   6.162  24.108  1.00  0.62           C  
ATOM    430  C   ILE A  30      15.485   6.525  24.347  1.00  0.62           C  
ATOM    431  O   ILE A  30      14.946   6.268  25.430  1.00  0.62           O  
ATOM    432  CB  ILE A  30      17.798   7.431  24.175  1.00  0.62           C  
ATOM    433  CG1 ILE A  30      19.245   7.053  24.186  1.00  0.62           C  
ATOM    434  CG2 ILE A  30      17.461   8.231  25.441  1.00  0.62           C  
ATOM    435  CD1 ILE A  30      20.136   8.182  23.958  1.00  0.62           C  
ATOM    436  H   ILE A  30      17.649   5.883  22.092  1.00  0.62           H  
ATOM    437  HA  ILE A  30      17.257   5.483  24.894  1.00  0.62           H  
ATOM    438  HB  ILE A  30      17.616   8.042  23.288  1.00  0.62           H  
ATOM    439 1HG1 ILE A  30      19.473   6.644  25.148  1.00  0.62           H  
ATOM    440 2HG1 ILE A  30      19.431   6.301  23.438  1.00  0.62           H  
ATOM    441 1HG2 ILE A  30      18.075   9.129  25.484  1.00  0.62           H  
ATOM    442 2HG2 ILE A  30      16.408   8.517  25.428  1.00  0.62           H  
ATOM    443 3HG2 ILE A  30      17.656   7.619  26.325  1.00  0.62           H  
ATOM    444 1HD1 ILE A  30      21.164   7.840  24.010  1.00  0.62           H  
ATOM    445 2HD1 ILE A  30      19.940   8.612  22.979  1.00  0.62           H  
ATOM    446 3HD1 ILE A  30      19.954   8.924  24.722  1.00  0.62           H  
ATOM    447  N   ARG A  31      14.836   7.090  23.327  1.00  0.64           N  
ATOM    448  CA  ARG A  31      13.433   7.446  23.439  1.00  0.64           C  
ATOM    449  C   ARG A  31      12.559   6.223  23.692  1.00  0.64           C  
ATOM    450  O   ARG A  31      11.622   6.285  24.488  1.00  0.64           O  
ATOM    451  CB  ARG A  31      12.973   8.159  22.183  1.00  0.64           C  
ATOM    452  CG  ARG A  31      13.475   9.573  22.028  1.00  0.64           C  
ATOM    453  CD  ARG A  31      13.023  10.122  20.760  1.00  0.64           C  
ATOM    454  NE  ARG A  31      13.487  11.486  20.528  1.00  0.64           N  
ATOM    455  CZ  ARG A  31      12.846  12.594  20.905  1.00  0.64           C  
ATOM    456  NH1 ARG A  31      11.687  12.534  21.533  1.00  0.64           N  
ATOM    457  NH2 ARG A  31      13.405  13.746  20.623  1.00  0.64           N  
ATOM    458  H   ARG A  31      15.331   7.283  22.452  1.00  0.64           H  
ATOM    459  HA  ARG A  31      13.323   8.130  24.279  1.00  0.64           H  
ATOM    460 1HB  ARG A  31      13.318   7.597  21.310  1.00  0.64           H  
ATOM    461 2HB  ARG A  31      11.886   8.179  22.149  1.00  0.64           H  
ATOM    462 1HG  ARG A  31      13.101  10.195  22.837  1.00  0.64           H  
ATOM    463 2HG  ARG A  31      14.569   9.574  22.035  1.00  0.64           H  
ATOM    464 1HD  ARG A  31      13.418   9.487  19.989  1.00  0.64           H  
ATOM    465 2HD  ARG A  31      11.937  10.116  20.714  1.00  0.64           H  
ATOM    466  HE  ARG A  31      14.390  11.636  20.054  1.00  0.64           H  
ATOM    467 1HH1 ARG A  31      11.272  11.638  21.745  1.00  0.64           H  
ATOM    468 2HH1 ARG A  31      11.218  13.385  21.805  1.00  0.64           H  
ATOM    469 1HH2 ARG A  31      14.309  13.732  20.130  1.00  0.64           H  
ATOM    470 2HH2 ARG A  31      12.959  14.614  20.875  1.00  0.64           H  
ATOM    471  N   LEU A  32      12.871   5.093  23.056  1.00  0.66           N  
ATOM    472  CA  LEU A  32      12.091   3.882  23.283  1.00  0.66           C  
ATOM    473  C   LEU A  32      12.240   3.337  24.681  1.00  0.66           C  
ATOM    474  O   LEU A  32      11.252   2.971  25.317  1.00  0.66           O  
ATOM    475  CB  LEU A  32      12.536   2.806  22.308  1.00  0.66           C  
ATOM    476  CG  LEU A  32      12.149   3.080  20.941  1.00  0.66           C  
ATOM    477  CD1 LEU A  32      12.822   2.139  20.023  1.00  0.66           C  
ATOM    478  CD2 LEU A  32      10.687   2.949  20.865  1.00  0.66           C  
ATOM    479  H   LEU A  32      13.636   5.082  22.378  1.00  0.66           H  
ATOM    480  HA  LEU A  32      11.043   4.115  23.111  1.00  0.66           H  
ATOM    481 1HB  LEU A  32      13.618   2.722  22.348  1.00  0.66           H  
ATOM    482 2HB  LEU A  32      12.102   1.852  22.610  1.00  0.66           H  
ATOM    483  HG  LEU A  32      12.435   4.085  20.675  1.00  0.66           H  
ATOM    484 1HD1 LEU A  32      12.541   2.368  19.024  1.00  0.66           H  
ATOM    485 2HD1 LEU A  32      13.873   2.264  20.117  1.00  0.66           H  
ATOM    486 3HD1 LEU A  32      12.547   1.116  20.270  1.00  0.66           H  
ATOM    487 1HD2 LEU A  32      10.388   3.165  19.886  1.00  0.66           H  
ATOM    488 2HD2 LEU A  32      10.397   1.933  21.131  1.00  0.66           H  
ATOM    489 3HD2 LEU A  32      10.217   3.654  21.547  1.00  0.66           H  
ATOM    490  N   PHE A  33      13.463   3.330  25.187  1.00  0.68           N  
ATOM    491  CA  PHE A  33      13.717   2.798  26.510  1.00  0.68           C  
ATOM    492  C   PHE A  33      13.199   3.735  27.592  1.00  0.68           C  
ATOM    493  O   PHE A  33      12.824   3.291  28.673  1.00  0.68           O  
ATOM    494  CB  PHE A  33      15.201   2.511  26.671  1.00  0.68           C  
ATOM    495  CG  PHE A  33      15.660   1.309  25.827  1.00  0.68           C  
ATOM    496  CD1 PHE A  33      14.790   0.248  25.589  1.00  0.68           C  
ATOM    497  CD2 PHE A  33      16.944   1.232  25.283  1.00  0.68           C  
ATOM    498  CE1 PHE A  33      15.175  -0.849  24.831  1.00  0.68           C  
ATOM    499  CE2 PHE A  33      17.323   0.118  24.525  1.00  0.68           C  
ATOM    500  CZ  PHE A  33      16.441  -0.910  24.302  1.00  0.68           C  
ATOM    501  H   PHE A  33      14.247   3.656  24.620  1.00  0.68           H  
ATOM    502  HA  PHE A  33      13.180   1.852  26.603  1.00  0.68           H  
ATOM    503 1HB  PHE A  33      15.772   3.388  26.358  1.00  0.68           H  
ATOM    504 2HB  PHE A  33      15.423   2.317  27.707  1.00  0.68           H  
ATOM    505  HD1 PHE A  33      13.786   0.288  26.008  1.00  0.68           H  
ATOM    506  HD2 PHE A  33      17.648   2.049  25.457  1.00  0.68           H  
ATOM    507  HE1 PHE A  33      14.468  -1.664  24.660  1.00  0.68           H  
ATOM    508  HE2 PHE A  33      18.313   0.050  24.107  1.00  0.68           H  
ATOM    509  HZ  PHE A  33      16.745  -1.772  23.707  1.00  0.68           H  
ATOM    510  N   THR A  34      13.171   5.033  27.296  1.00  0.70           N  
ATOM    511  CA  THR A  34      12.684   6.024  28.234  1.00  0.70           C  
ATOM    512  C   THR A  34      11.152   6.041  28.244  1.00  0.70           C  
ATOM    513  O   THR A  34      10.523   5.978  29.301  1.00  0.70           O  
ATOM    514  CB  THR A  34      13.211   7.420  27.842  1.00  0.70           C  
ATOM    515  OG1 THR A  34      14.641   7.399  27.841  1.00  0.70           O  
ATOM    516  CG2 THR A  34      12.725   8.468  28.813  1.00  0.70           C  
ATOM    517  H   THR A  34      13.540   5.353  26.403  1.00  0.70           H  
ATOM    518  HA  THR A  34      13.037   5.769  29.232  1.00  0.70           H  
ATOM    519  HB  THR A  34      12.863   7.668  26.839  1.00  0.70           H  
ATOM    520  HG1 THR A  34      14.935   6.832  27.094  1.00  0.70           H  
ATOM    521 1HG2 THR A  34      13.112   9.443  28.515  1.00  0.70           H  
ATOM    522 2HG2 THR A  34      11.636   8.489  28.807  1.00  0.70           H  
ATOM    523 3HG2 THR A  34      13.079   8.227  29.814  1.00  0.70           H  
ATOM    524  N   GLY A  35      10.556   6.138  27.050  1.00  0.71           N  
ATOM    525  CA  GLY A  35       9.112   6.187  26.866  1.00  0.71           C  
ATOM    526  C   GLY A  35       8.413   4.886  27.238  1.00  0.71           C  
ATOM    527  O   GLY A  35       7.313   4.905  27.795  1.00  0.71           O  
ATOM    528  H   GLY A  35      11.126   6.185  26.214  1.00  0.71           H  
ATOM    529 1HA  GLY A  35       8.703   7.003  27.460  1.00  0.71           H  
ATOM    530 2HA  GLY A  35       8.901   6.419  25.822  1.00  0.71           H  
ATOM    531  N   HIS A  36       9.056   3.754  26.939  1.00  0.72           N  
ATOM    532  CA  HIS A  36       8.493   2.433  27.184  1.00  0.72           C  
ATOM    533  C   HIS A  36       9.529   1.507  27.849  1.00  0.72           C  
ATOM    534  O   HIS A  36      10.010   0.580  27.189  1.00  0.72           O  
ATOM    535  CB  HIS A  36       8.074   1.789  25.850  1.00  0.72           C  
ATOM    536  CG  HIS A  36       7.129   2.581  25.023  1.00  0.72           C  
ATOM    537  ND1 HIS A  36       5.793   2.695  25.315  1.00  0.72           N  
ATOM    538  CD2 HIS A  36       7.336   3.302  23.896  1.00  0.72           C  
ATOM    539  CE1 HIS A  36       5.211   3.453  24.404  1.00  0.72           C  
ATOM    540  NE2 HIS A  36       6.129   3.838  23.531  1.00  0.72           N  
ATOM    541  H   HIS A  36       9.963   3.789  26.478  1.00  0.72           H  
ATOM    542  HA  HIS A  36       7.619   2.503  27.832  1.00  0.72           H  
ATOM    543 1HB  HIS A  36       8.964   1.592  25.249  1.00  0.72           H  
ATOM    544 2HB  HIS A  36       7.602   0.828  26.054  1.00  0.72           H  
ATOM    545  HD1 HIS A  36       5.317   2.269  26.094  1.00  0.72           H  
ATOM    546  HD2 HIS A  36       8.227   3.500  23.300  1.00  0.72           H  
ATOM    547  HE1 HIS A  36       4.146   3.662  24.461  1.00  0.72           H  
ATOM    548  N   PRO A  37       9.880   1.694  29.144  1.00  0.72           N  
ATOM    549  CA  PRO A  37      10.918   0.963  29.869  1.00  0.72           C  
ATOM    550  C   PRO A  37      10.702  -0.543  29.838  1.00  0.72           C  
ATOM    551  O   PRO A  37      11.656  -1.309  29.940  1.00  0.72           O  
ATOM    552  CB  PRO A  37      10.774   1.494  31.298  1.00  0.72           C  
ATOM    553  CG  PRO A  37      10.152   2.856  31.134  1.00  0.72           C  
ATOM    554  CD  PRO A  37       9.195   2.705  29.974  1.00  0.72           C  
ATOM    555  HA  PRO A  37      11.902   1.215  29.454  1.00  0.72           H  
ATOM    556 1HB  PRO A  37      10.154   0.807  31.893  1.00  0.72           H  
ATOM    557 2HB  PRO A  37      11.762   1.537  31.780  1.00  0.72           H  
ATOM    558 1HG  PRO A  37       9.654   3.170  32.059  1.00  0.72           H  
ATOM    559 2HG  PRO A  37      10.936   3.607  30.918  1.00  0.72           H  
ATOM    560 1HD  PRO A  37       8.211   2.335  30.300  1.00  0.72           H  
ATOM    561 2HD  PRO A  37       9.137   3.665  29.503  1.00  0.72           H  
ATOM    562  N   GLU A  38       9.461  -0.980  29.628  1.00  0.72           N  
ATOM    563  CA  GLU A  38       9.141  -2.400  29.551  1.00  0.72           C  
ATOM    564  C   GLU A  38       9.828  -3.083  28.361  1.00  0.72           C  
ATOM    565  O   GLU A  38       9.911  -4.309  28.303  1.00  0.72           O  
ATOM    566  CB  GLU A  38       7.621  -2.620  29.486  1.00  0.72           C  
ATOM    567  CG  GLU A  38       6.878  -1.995  28.273  1.00  0.72           C  
ATOM    568  CD  GLU A  38       6.351  -0.585  28.526  1.00  0.72           C  
ATOM    569  OE1 GLU A  38       6.733   0.020  29.500  1.00  0.72           O  
ATOM    570  OE2 GLU A  38       5.553  -0.122  27.739  1.00  0.72           O  
ATOM    571  H   GLU A  38       8.709  -0.319  29.538  1.00  0.72           H  
ATOM    572  HA  GLU A  38       9.508  -2.880  30.461  1.00  0.72           H  
ATOM    573 1HB  GLU A  38       7.418  -3.691  29.475  1.00  0.72           H  
ATOM    574 2HB  GLU A  38       7.165  -2.216  30.389  1.00  0.72           H  
ATOM    575 1HG  GLU A  38       7.553  -1.960  27.424  1.00  0.72           H  
ATOM    576 2HG  GLU A  38       6.045  -2.641  28.005  1.00  0.72           H  
ATOM    577  N   THR A  39      10.334  -2.293  27.411  1.00  0.73           N  
ATOM    578  CA  THR A  39      11.023  -2.857  26.273  1.00  0.73           C  
ATOM    579  C   THR A  39      12.485  -3.106  26.612  1.00  0.73           C  
ATOM    580  O   THR A  39      13.145  -3.916  25.969  1.00  0.73           O  
ATOM    581  CB  THR A  39      10.934  -1.916  25.068  1.00  0.73           C  
ATOM    582  OG1 THR A  39      11.584  -0.679  25.366  1.00  0.73           O  
ATOM    583  CG2 THR A  39       9.480  -1.627  24.745  1.00  0.73           C  
ATOM    584  H   THR A  39      10.230  -1.280  27.477  1.00  0.73           H  
ATOM    585  HA  THR A  39      10.558  -3.808  26.015  1.00  0.73           H  
ATOM    586  HB  THR A  39      11.423  -2.379  24.225  1.00  0.73           H  
ATOM    587  HG1 THR A  39      11.025  -0.158  25.990  1.00  0.73           H  
ATOM    588 1HG2 THR A  39       9.435  -0.950  23.901  1.00  0.73           H  
ATOM    589 2HG2 THR A  39       8.962  -2.554  24.507  1.00  0.73           H  
ATOM    590 3HG2 THR A  39       9.007  -1.161  25.603  1.00  0.73           H  
ATOM    591  N   LEU A  40      12.990  -2.450  27.664  1.00  0.73           N  
ATOM    592  CA  LEU A  40      14.379  -2.589  28.087  1.00  0.73           C  
ATOM    593  C   LEU A  40      14.612  -4.043  28.473  1.00  0.73           C  
ATOM    594  O   LEU A  40      15.683  -4.609  28.269  1.00  0.73           O  
ATOM    595  CB  LEU A  40      14.657  -1.702  29.305  1.00  0.73           C  
ATOM    596  CG  LEU A  40      16.105  -1.457  29.648  1.00  0.73           C  
ATOM    597  CD1 LEU A  40      16.750  -0.684  28.528  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      16.210  -0.718  30.957  1.00  0.73           C  
ATOM    599  H   LEU A  40      12.391  -1.843  28.215  1.00  0.73           H  
ATOM    600  HA  LEU A  40      15.045  -2.328  27.268  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      14.187  -0.732  29.134  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      14.183  -2.158  30.176  1.00  0.73           H  
ATOM    603  HG  LEU A  40      16.613  -2.398  29.726  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40      17.781  -0.499  28.760  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40      16.673  -1.244  27.599  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40      16.242   0.259  28.431  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      17.263  -0.566  31.187  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      15.709   0.248  30.881  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      15.749  -1.309  31.744  1.00  0.73           H  
ATOM    610  N   GLU A  41      13.550  -4.652  28.995  1.00  0.74           N  
ATOM    611  CA  GLU A  41      13.520  -6.018  29.489  1.00  0.74           C  
ATOM    612  C   GLU A  41      13.735  -7.055  28.388  1.00  0.74           C  
ATOM    613  O   GLU A  41      14.015  -8.218  28.681  1.00  0.74           O  
ATOM    614  CB  GLU A  41      12.214  -6.287  30.240  1.00  0.74           C  
ATOM    615  CG  GLU A  41      12.084  -5.498  31.554  1.00  0.74           C  
ATOM    616  CD  GLU A  41      10.807  -5.786  32.328  1.00  0.74           C  
ATOM    617  OE1 GLU A  41       9.985  -6.524  31.842  1.00  0.74           O  
ATOM    618  OE2 GLU A  41      10.668  -5.267  33.415  1.00  0.74           O  
ATOM    619  H   GLU A  41      12.703  -4.104  29.082  1.00  0.74           H  
ATOM    620  HA  GLU A  41      14.331  -6.124  30.204  1.00  0.74           H  
ATOM    621 1HB  GLU A  41      11.369  -6.026  29.602  1.00  0.74           H  
ATOM    622 2HB  GLU A  41      12.137  -7.348  30.470  1.00  0.74           H  
ATOM    623 1HG  GLU A  41      12.941  -5.726  32.185  1.00  0.74           H  
ATOM    624 2HG  GLU A  41      12.119  -4.432  31.313  1.00  0.74           H  
ATOM    625  N   LYS A  42      13.577  -6.658  27.124  1.00  0.76           N  
ATOM    626  CA  LYS A  42      13.775  -7.580  26.019  1.00  0.76           C  
ATOM    627  C   LYS A  42      15.247  -7.668  25.613  1.00  0.76           C  
ATOM    628  O   LYS A  42      15.609  -8.498  24.776  1.00  0.76           O  
ATOM    629  CB  LYS A  42      12.926  -7.165  24.812  1.00  0.76           C  
ATOM    630  CG  LYS A  42      11.419  -7.208  25.041  1.00  0.76           C  
ATOM    631  CD  LYS A  42      10.937  -8.651  25.255  1.00  0.76           C  
ATOM    632  CE  LYS A  42       9.426  -8.725  25.433  1.00  0.76           C  
ATOM    633  NZ  LYS A  42       8.962 -10.127  25.667  1.00  0.76           N  
ATOM    634  H   LYS A  42      13.350  -5.690  26.905  1.00  0.76           H  
ATOM    635  HA  LYS A  42      13.458  -8.573  26.336  1.00  0.76           H  
ATOM    636 1HB  LYS A  42      13.178  -6.147  24.537  1.00  0.76           H  
ATOM    637 2HB  LYS A  42      13.165  -7.802  23.961  1.00  0.76           H  
ATOM    638 1HG  LYS A  42      11.173  -6.607  25.924  1.00  0.76           H  
ATOM    639 2HG  LYS A  42      10.909  -6.780  24.178  1.00  0.76           H  
ATOM    640 1HD  LYS A  42      11.218  -9.263  24.389  1.00  0.76           H  
ATOM    641 2HD  LYS A  42      11.420  -9.067  26.140  1.00  0.76           H  
ATOM    642 1HE  LYS A  42       9.141  -8.110  26.286  1.00  0.76           H  
ATOM    643 2HE  LYS A  42       8.939  -8.337  24.538  1.00  0.76           H  
ATOM    644 1HZ  LYS A  42       7.960 -10.139  25.784  1.00  0.76           H  
ATOM    645 2HZ  LYS A  42       9.216 -10.706  24.859  1.00  0.76           H  
ATOM    646 3HZ  LYS A  42       9.401 -10.496  26.496  1.00  0.76           H  
ATOM    647  N   PHE A  43      16.106  -6.817  26.192  1.00  0.77           N  
ATOM    648  CA  PHE A  43      17.507  -6.836  25.805  1.00  0.77           C  
ATOM    649  C   PHE A  43      18.439  -6.964  27.012  1.00  0.77           C  
ATOM    650  O   PHE A  43      18.672  -5.989  27.736  1.00  0.77           O  
ATOM    651  CB  PHE A  43      17.834  -5.553  25.070  1.00  0.77           C  
ATOM    652  CG  PHE A  43      16.955  -5.306  23.885  1.00  0.77           C  
ATOM    653  CD1 PHE A  43      15.758  -4.625  24.057  1.00  0.77           C  
ATOM    654  CD2 PHE A  43      17.274  -5.774  22.630  1.00  0.77           C  
ATOM    655  CE1 PHE A  43      14.907  -4.406  22.997  1.00  0.77           C  
ATOM    656  CE2 PHE A  43      16.418  -5.566  21.569  1.00  0.77           C  
ATOM    657  CZ  PHE A  43      15.235  -4.879  21.753  1.00  0.77           C  
ATOM    658  H   PHE A  43      15.789  -6.148  26.897  1.00  0.77           H  
ATOM    659  HA  PHE A  43      17.680  -7.686  25.147  1.00  0.77           H  
ATOM    660 1HB  PHE A  43      17.705  -4.726  25.764  1.00  0.77           H  
ATOM    661 2HB  PHE A  43      18.871  -5.566  24.741  1.00  0.77           H  
ATOM    662  HD1 PHE A  43      15.492  -4.258  25.053  1.00  0.77           H  
ATOM    663  HD2 PHE A  43      18.206  -6.322  22.483  1.00  0.77           H  
ATOM    664  HE1 PHE A  43      13.970  -3.866  23.154  1.00  0.77           H  
ATOM    665  HE2 PHE A  43      16.674  -5.947  20.583  1.00  0.77           H  
ATOM    666  HZ  PHE A  43      14.562  -4.717  20.914  1.00  0.77           H  
ATOM    667  N   ASP A  44      19.074  -8.129  27.165  1.00  0.78           N  
ATOM    668  CA  ASP A  44      19.942  -8.384  28.323  1.00  0.78           C  
ATOM    669  C   ASP A  44      21.090  -7.392  28.461  1.00  0.78           C  
ATOM    670  O   ASP A  44      21.576  -7.143  29.564  1.00  0.78           O  
ATOM    671  CB  ASP A  44      20.506  -9.809  28.290  1.00  0.78           C  
ATOM    672  CG  ASP A  44      19.486 -10.911  28.680  1.00  0.78           C  
ATOM    673  OD1 ASP A  44      18.440 -10.591  29.235  1.00  0.78           O  
ATOM    674  OD2 ASP A  44      19.761 -12.051  28.427  1.00  0.78           O  
ATOM    675  H   ASP A  44      18.889  -8.877  26.508  1.00  0.78           H  
ATOM    676  HA  ASP A  44      19.334  -8.295  29.215  1.00  0.78           H  
ATOM    677 1HB  ASP A  44      20.884 -10.024  27.291  1.00  0.78           H  
ATOM    678 2HB  ASP A  44      21.355  -9.870  28.972  1.00  0.78           H  
ATOM    679  N   LYS A  45      21.518  -6.814  27.349  1.00  0.79           N  
ATOM    680  CA  LYS A  45      22.623  -5.876  27.377  1.00  0.79           C  
ATOM    681  C   LYS A  45      22.201  -4.454  27.765  1.00  0.79           C  
ATOM    682  O   LYS A  45      23.065  -3.606  28.000  1.00  0.79           O  
ATOM    683  CB  LYS A  45      23.339  -5.869  26.031  1.00  0.79           C  
ATOM    684  CG  LYS A  45      24.053  -7.187  25.701  1.00  0.79           C  
ATOM    685  CD  LYS A  45      24.752  -7.117  24.353  1.00  0.79           C  
ATOM    686  CE  LYS A  45      25.935  -6.169  24.429  1.00  0.79           C  
ATOM    687  NZ  LYS A  45      26.703  -6.104  23.160  1.00  0.79           N  
ATOM    688  H   LYS A  45      21.074  -7.036  26.472  1.00  0.79           H  
ATOM    689  HA  LYS A  45      23.334  -6.219  28.129  1.00  0.79           H  
ATOM    690 1HB  LYS A  45      22.616  -5.660  25.239  1.00  0.79           H  
ATOM    691 2HB  LYS A  45      24.079  -5.066  26.017  1.00  0.79           H  
ATOM    692 1HG  LYS A  45      24.793  -7.400  26.474  1.00  0.79           H  
ATOM    693 2HG  LYS A  45      23.329  -8.001  25.685  1.00  0.79           H  
ATOM    694 1HD  LYS A  45      25.104  -8.107  24.064  1.00  0.79           H  
ATOM    695 2HD  LYS A  45      24.057  -6.756  23.596  1.00  0.79           H  
ATOM    696 1HE  LYS A  45      25.559  -5.182  24.666  1.00  0.79           H  
ATOM    697 2HE  LYS A  45      26.604  -6.490  25.226  1.00  0.79           H  
ATOM    698 1HZ  LYS A  45      27.480  -5.423  23.269  1.00  0.79           H  
ATOM    699 2HZ  LYS A  45      27.074  -7.003  22.928  1.00  0.79           H  
ATOM    700 3HZ  LYS A  45      26.106  -5.783  22.421  1.00  0.79           H  
ATOM    701  N   PHE A  46      20.889  -4.177  27.826  1.00  0.79           N  
ATOM    702  CA  PHE A  46      20.450  -2.828  28.169  1.00  0.79           C  
ATOM    703  C   PHE A  46      19.682  -2.800  29.497  1.00  0.79           C  
ATOM    704  O   PHE A  46      19.428  -1.731  30.047  1.00  0.79           O  
ATOM    705  CB  PHE A  46      19.600  -2.202  27.060  1.00  0.79           C  
ATOM    706  CG  PHE A  46      20.266  -2.178  25.738  1.00  0.79           C  
ATOM    707  CD1 PHE A  46      19.637  -2.657  24.613  1.00  0.79           C  
ATOM    708  CD2 PHE A  46      21.557  -1.755  25.628  1.00  0.79           C  
ATOM    709  CE1 PHE A  46      20.277  -2.686  23.408  1.00  0.79           C  
ATOM    710  CE2 PHE A  46      22.203  -1.785  24.448  1.00  0.79           C  
ATOM    711  CZ  PHE A  46      21.569  -2.248  23.330  1.00  0.79           C  
ATOM    712  H   PHE A  46      20.193  -4.897  27.653  1.00  0.79           H  
ATOM    713  HA  PHE A  46      21.333  -2.203  28.286  1.00  0.79           H  
ATOM    714 1HB  PHE A  46      18.664  -2.756  26.965  1.00  0.79           H  
ATOM    715 2HB  PHE A  46      19.355  -1.190  27.319  1.00  0.79           H  
ATOM    716  HD1 PHE A  46      18.619  -2.999  24.687  1.00  0.79           H  
ATOM    717  HD2 PHE A  46      22.076  -1.409  26.511  1.00  0.79           H  
ATOM    718  HE1 PHE A  46      19.765  -3.062  22.524  1.00  0.79           H  
ATOM    719  HE2 PHE A  46      23.225  -1.448  24.396  1.00  0.79           H  
ATOM    720  HZ  PHE A  46      22.098  -2.269  22.392  1.00  0.79           H  
ATOM    721  N   LYS A  47      19.416  -3.970  30.083  1.00  0.79           N  
ATOM    722  CA  LYS A  47      18.663  -4.064  31.352  1.00  0.79           C  
ATOM    723  C   LYS A  47      19.268  -3.277  32.520  1.00  0.79           C  
ATOM    724  O   LYS A  47      18.567  -2.968  33.488  1.00  0.79           O  
ATOM    725  CB  LYS A  47      18.499  -5.525  31.784  1.00  0.79           C  
ATOM    726  CG  LYS A  47      17.507  -6.326  30.963  1.00  0.79           C  
ATOM    727  CD  LYS A  47      17.447  -7.797  31.397  1.00  0.79           C  
ATOM    728  CE  LYS A  47      16.454  -8.570  30.536  1.00  0.79           C  
ATOM    729  NZ  LYS A  47      16.491 -10.034  30.783  1.00  0.79           N  
ATOM    730  H   LYS A  47      19.640  -4.826  29.575  1.00  0.79           H  
ATOM    731  HA  LYS A  47      17.668  -3.667  31.180  1.00  0.79           H  
ATOM    732 1HB  LYS A  47      19.467  -6.031  31.707  1.00  0.79           H  
ATOM    733 2HB  LYS A  47      18.193  -5.565  32.827  1.00  0.79           H  
ATOM    734 1HG  LYS A  47      16.521  -5.884  31.072  1.00  0.79           H  
ATOM    735 2HG  LYS A  47      17.775  -6.278  29.927  1.00  0.79           H  
ATOM    736 1HD  LYS A  47      18.429  -8.258  31.314  1.00  0.79           H  
ATOM    737 2HD  LYS A  47      17.127  -7.855  32.434  1.00  0.79           H  
ATOM    738 1HE  LYS A  47      15.459  -8.211  30.762  1.00  0.79           H  
ATOM    739 2HE  LYS A  47      16.671  -8.384  29.480  1.00  0.79           H  
ATOM    740 1HZ  LYS A  47      15.819 -10.482  30.185  1.00  0.79           H  
ATOM    741 2HZ  LYS A  47      17.431 -10.393  30.543  1.00  0.79           H  
ATOM    742 3HZ  LYS A  47      16.285 -10.239  31.738  1.00  0.79           H  
ATOM    743  N   HIS A  48      20.560  -2.966  32.442  1.00  0.78           N  
ATOM    744  CA  HIS A  48      21.246  -2.238  33.497  1.00  0.78           C  
ATOM    745  C   HIS A  48      21.397  -0.741  33.188  1.00  0.78           C  
ATOM    746  O   HIS A  48      22.091  -0.028  33.913  1.00  0.78           O  
ATOM    747  CB  HIS A  48      22.620  -2.861  33.722  1.00  0.78           C  
ATOM    748  CG  HIS A  48      22.537  -4.279  34.189  1.00  0.78           C  
ATOM    749  ND1 HIS A  48      22.162  -4.624  35.469  1.00  0.78           N  
ATOM    750  CD2 HIS A  48      22.758  -5.443  33.533  1.00  0.78           C  
ATOM    751  CE1 HIS A  48      22.165  -5.941  35.585  1.00  0.78           C  
ATOM    752  NE2 HIS A  48      22.523  -6.460  34.424  1.00  0.78           N  
ATOM    753  H   HIS A  48      21.074  -3.246  31.620  1.00  0.78           H  
ATOM    754  HA  HIS A  48      20.681  -2.326  34.423  1.00  0.78           H  
ATOM    755 1HB  HIS A  48      23.189  -2.833  32.790  1.00  0.78           H  
ATOM    756 2HB  HIS A  48      23.169  -2.282  34.463  1.00  0.78           H  
ATOM    757  HD2 HIS A  48      23.063  -5.552  32.490  1.00  0.78           H  
ATOM    758  HE1 HIS A  48      21.913  -6.502  36.484  1.00  0.78           H  
ATOM    759  HE2 HIS A  48      22.609  -7.445  34.215  1.00  0.78           H  
ATOM    760  N   LEU A  49      20.737  -0.264  32.131  1.00  0.77           N  
ATOM    761  CA  LEU A  49      20.752   1.154  31.768  1.00  0.77           C  
ATOM    762  C   LEU A  49      19.476   1.815  32.267  1.00  0.77           C  
ATOM    763  O   LEU A  49      18.389   1.509  31.783  1.00  0.77           O  
ATOM    764  CB  LEU A  49      20.830   1.321  30.255  1.00  0.77           C  
ATOM    765  CG  LEU A  49      22.007   0.688  29.571  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      21.880   0.899  28.066  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      23.267   1.309  30.102  1.00  0.77           C  
ATOM    768  H   LEU A  49      20.196  -0.899  31.545  1.00  0.77           H  
ATOM    769  HA  LEU A  49      21.607   1.641  32.240  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      19.920   0.916  29.810  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      20.875   2.380  30.050  1.00  0.77           H  
ATOM    772  HG  LEU A  49      22.018  -0.382  29.770  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      22.734   0.448  27.566  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      20.964   0.449  27.711  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      21.862   1.932  27.850  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      24.128   0.855  29.615  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      23.255   2.373  29.896  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      23.330   1.146  31.180  1.00  0.77           H  
ATOM    779  N   LYS A  50      19.586   2.697  33.255  1.00  0.75           N  
ATOM    780  CA  LYS A  50      18.390   3.269  33.856  1.00  0.75           C  
ATOM    781  C   LYS A  50      18.185   4.733  33.482  1.00  0.75           C  
ATOM    782  O   LYS A  50      17.047   5.194  33.367  1.00  0.75           O  
ATOM    783  CB  LYS A  50      18.476   3.112  35.370  1.00  0.75           C  
ATOM    784  CG  LYS A  50      18.635   1.649  35.819  1.00  0.75           C  
ATOM    785  CD  LYS A  50      17.441   0.778  35.424  1.00  0.75           C  
ATOM    786  CE  LYS A  50      17.648  -0.664  35.887  1.00  0.75           C  
ATOM    787  NZ  LYS A  50      16.504  -1.544  35.526  1.00  0.75           N  
ATOM    788  H   LYS A  50      20.500   2.970  33.621  1.00  0.75           H  
ATOM    789  HA  LYS A  50      17.522   2.715  33.500  1.00  0.75           H  
ATOM    790 1HB  LYS A  50      19.338   3.674  35.740  1.00  0.75           H  
ATOM    791 2HB  LYS A  50      17.583   3.526  35.835  1.00  0.75           H  
ATOM    792 1HG  LYS A  50      19.540   1.232  35.364  1.00  0.75           H  
ATOM    793 2HG  LYS A  50      18.752   1.618  36.900  1.00  0.75           H  
ATOM    794 1HD  LYS A  50      16.529   1.173  35.872  1.00  0.75           H  
ATOM    795 2HD  LYS A  50      17.326   0.783  34.336  1.00  0.75           H  
ATOM    796 1HE  LYS A  50      18.551  -1.052  35.411  1.00  0.75           H  
ATOM    797 2HE  LYS A  50      17.784  -0.682  36.967  1.00  0.75           H  
ATOM    798 1HZ  LYS A  50      16.699  -2.486  35.835  1.00  0.75           H  
ATOM    799 2HZ  LYS A  50      15.664  -1.208  35.967  1.00  0.75           H  
ATOM    800 3HZ  LYS A  50      16.381  -1.540  34.520  1.00  0.75           H  
ATOM    801  N   THR A  51      19.281   5.464  33.282  1.00  0.74           N  
ATOM    802  CA  THR A  51      19.168   6.887  32.976  1.00  0.74           C  
ATOM    803  C   THR A  51      19.557   7.177  31.545  1.00  0.74           C  
ATOM    804  O   THR A  51      20.266   6.387  30.917  1.00  0.74           O  
ATOM    805  CB  THR A  51      20.078   7.720  33.891  1.00  0.74           C  
ATOM    806  OG1 THR A  51      21.463   7.391  33.627  1.00  0.74           O  
ATOM    807  CG2 THR A  51      19.772   7.405  35.339  1.00  0.74           C  
ATOM    808  H   THR A  51      20.202   5.031  33.401  1.00  0.74           H  
ATOM    809  HA  THR A  51      18.134   7.200  33.119  1.00  0.74           H  
ATOM    810  HB  THR A  51      19.917   8.778  33.701  1.00  0.74           H  
ATOM    811  HG1 THR A  51      21.638   6.484  33.961  1.00  0.74           H  
ATOM    812 1HG2 THR A  51      20.422   7.993  35.985  1.00  0.74           H  
ATOM    813 2HG2 THR A  51      18.731   7.645  35.552  1.00  0.74           H  
ATOM    814 3HG2 THR A  51      19.946   6.342  35.521  1.00  0.74           H  
ATOM    815  N   GLU A  52      19.172   8.354  31.047  1.00  0.72           N  
ATOM    816  CA  GLU A  52      19.574   8.713  29.699  1.00  0.72           C  
ATOM    817  C   GLU A  52      21.082   8.808  29.587  1.00  0.72           C  
ATOM    818  O   GLU A  52      21.646   8.432  28.571  1.00  0.72           O  
ATOM    819  CB  GLU A  52      18.992  10.050  29.246  1.00  0.72           C  
ATOM    820  CG  GLU A  52      17.504  10.097  28.978  1.00  0.72           C  
ATOM    821  CD  GLU A  52      17.100  11.460  28.440  1.00  0.72           C  
ATOM    822  OE1 GLU A  52      17.954  12.328  28.404  1.00  0.72           O  
ATOM    823  OE2 GLU A  52      15.966  11.636  28.068  1.00  0.72           O  
ATOM    824  H   GLU A  52      18.593   8.977  31.594  1.00  0.72           H  
ATOM    825  HA  GLU A  52      19.226   7.934  29.018  1.00  0.72           H  
ATOM    826 1HB  GLU A  52      19.213  10.806  29.999  1.00  0.72           H  
ATOM    827 2HB  GLU A  52      19.492  10.352  28.341  1.00  0.72           H  
ATOM    828 1HG  GLU A  52      17.239   9.328  28.254  1.00  0.72           H  
ATOM    829 2HG  GLU A  52      16.965   9.893  29.902  1.00  0.72           H  
ATOM    830  N   ALA A  53      21.747   9.317  30.625  1.00  0.70           N  
ATOM    831  CA  ALA A  53      23.196   9.452  30.560  1.00  0.70           C  
ATOM    832  C   ALA A  53      23.866   8.093  30.394  1.00  0.70           C  
ATOM    833  O   ALA A  53      24.791   7.933  29.590  1.00  0.70           O  
ATOM    834  CB  ALA A  53      23.708  10.130  31.813  1.00  0.70           C  
ATOM    835  H   ALA A  53      21.244   9.606  31.450  1.00  0.70           H  
ATOM    836  HA  ALA A  53      23.444  10.062  29.691  1.00  0.70           H  
ATOM    837 1HB  ALA A  53      24.789  10.245  31.748  1.00  0.70           H  
ATOM    838 2HB  ALA A  53      23.243  11.109  31.915  1.00  0.70           H  
ATOM    839 3HB  ALA A  53      23.460   9.516  32.681  1.00  0.70           H  
ATOM    840  N   GLU A  54      23.365   7.087  31.115  1.00  0.69           N  
ATOM    841  CA  GLU A  54      23.945   5.754  30.990  1.00  0.69           C  
ATOM    842  C   GLU A  54      23.724   5.210  29.584  1.00  0.69           C  
ATOM    843  O   GLU A  54      24.603   4.569  28.998  1.00  0.69           O  
ATOM    844  CB  GLU A  54      23.336   4.825  32.034  1.00  0.69           C  
ATOM    845  CG  GLU A  54      23.762   5.122  33.459  1.00  0.69           C  
ATOM    846  CD  GLU A  54      22.950   4.374  34.470  1.00  0.69           C  
ATOM    847  OE1 GLU A  54      21.765   4.164  34.221  1.00  0.69           O  
ATOM    848  OE2 GLU A  54      23.486   4.023  35.495  1.00  0.69           O  
ATOM    849  H   GLU A  54      22.597   7.249  31.775  1.00  0.69           H  
ATOM    850  HA  GLU A  54      25.018   5.824  31.164  1.00  0.69           H  
ATOM    851 1HB  GLU A  54      22.246   4.887  31.984  1.00  0.69           H  
ATOM    852 2HB  GLU A  54      23.613   3.800  31.816  1.00  0.69           H  
ATOM    853 1HG  GLU A  54      24.806   4.832  33.571  1.00  0.69           H  
ATOM    854 2HG  GLU A  54      23.696   6.189  33.642  1.00  0.69           H  
ATOM    855  N   MET A  55      22.542   5.480  29.035  1.00  0.68           N  
ATOM    856  CA  MET A  55      22.213   5.039  27.693  1.00  0.68           C  
ATOM    857  C   MET A  55      23.081   5.718  26.634  1.00  0.68           C  
ATOM    858  O   MET A  55      23.703   5.053  25.804  1.00  0.68           O  
ATOM    859  CB  MET A  55      20.724   5.285  27.455  1.00  0.68           C  
ATOM    860  CG  MET A  55      19.828   4.384  28.270  1.00  0.68           C  
ATOM    861  SD  MET A  55      18.082   4.700  28.081  1.00  0.68           S  
ATOM    862  CE  MET A  55      17.492   3.608  29.394  1.00  0.68           C  
ATOM    863  H   MET A  55      21.844   5.992  29.582  1.00  0.68           H  
ATOM    864  HA  MET A  55      22.412   3.980  27.627  1.00  0.68           H  
ATOM    865 1HB  MET A  55      20.485   6.308  27.717  1.00  0.68           H  
ATOM    866 2HB  MET A  55      20.485   5.162  26.439  1.00  0.68           H  
ATOM    867 1HG  MET A  55      20.008   3.358  27.980  1.00  0.68           H  
ATOM    868 2HG  MET A  55      20.081   4.489  29.322  1.00  0.68           H  
ATOM    869 1HE  MET A  55      16.406   3.662  29.458  1.00  0.68           H  
ATOM    870 2HE  MET A  55      17.796   2.578  29.188  1.00  0.68           H  
ATOM    871 3HE  MET A  55      17.923   3.924  30.350  1.00  0.68           H  
ATOM    872  N   LYS A  56      23.218   7.038  26.736  1.00  0.68           N  
ATOM    873  CA  LYS A  56      23.991   7.834  25.789  1.00  0.68           C  
ATOM    874  C   LYS A  56      25.463   7.425  25.770  1.00  0.68           C  
ATOM    875  O   LYS A  56      26.097   7.343  24.712  1.00  0.68           O  
ATOM    876  CB  LYS A  56      23.840   9.318  26.129  1.00  0.68           C  
ATOM    877  CG  LYS A  56      22.462   9.873  25.801  1.00  0.68           C  
ATOM    878  CD  LYS A  56      22.242  11.305  26.251  1.00  0.68           C  
ATOM    879  CE  LYS A  56      20.815  11.763  25.883  1.00  0.68           C  
ATOM    880  NZ  LYS A  56      20.486  13.118  26.426  1.00  0.68           N  
ATOM    881  H   LYS A  56      22.719   7.522  27.475  1.00  0.68           H  
ATOM    882  HA  LYS A  56      23.569   7.684  24.807  1.00  0.68           H  
ATOM    883 1HB  LYS A  56      24.016   9.461  27.198  1.00  0.68           H  
ATOM    884 2HB  LYS A  56      24.585   9.897  25.587  1.00  0.68           H  
ATOM    885 1HG  LYS A  56      22.340   9.845  24.722  1.00  0.68           H  
ATOM    886 2HG  LYS A  56      21.708   9.241  26.254  1.00  0.68           H  
ATOM    887 1HD  LYS A  56      22.363  11.362  27.336  1.00  0.68           H  
ATOM    888 2HD  LYS A  56      22.970  11.961  25.779  1.00  0.68           H  
ATOM    889 1HE  LYS A  56      20.723  11.786  24.800  1.00  0.68           H  
ATOM    890 2HE  LYS A  56      20.102  11.045  26.275  1.00  0.68           H  
ATOM    891 1HZ  LYS A  56      19.537  13.365  26.163  1.00  0.68           H  
ATOM    892 2HZ  LYS A  56      20.552  13.096  27.439  1.00  0.68           H  
ATOM    893 3HZ  LYS A  56      21.128  13.803  26.060  1.00  0.68           H  
ATOM    894  N   ALA A  57      25.985   7.077  26.938  1.00  0.69           N  
ATOM    895  CA  ALA A  57      27.371   6.668  27.086  1.00  0.69           C  
ATOM    896  C   ALA A  57      27.638   5.204  26.709  1.00  0.69           C  
ATOM    897  O   ALA A  57      28.790   4.765  26.760  1.00  0.69           O  
ATOM    898  CB  ALA A  57      27.795   6.881  28.522  1.00  0.69           C  
ATOM    899  H   ALA A  57      25.418   7.158  27.784  1.00  0.69           H  
ATOM    900  HA  ALA A  57      27.973   7.298  26.434  1.00  0.69           H  
ATOM    901 1HB  ALA A  57      28.844   6.618  28.638  1.00  0.69           H  
ATOM    902 2HB  ALA A  57      27.646   7.926  28.795  1.00  0.69           H  
ATOM    903 3HB  ALA A  57      27.182   6.247  29.168  1.00  0.69           H  
ATOM    904  N   SER A  58      26.605   4.428  26.375  1.00  0.70           N  
ATOM    905  CA  SER A  58      26.813   3.016  26.084  1.00  0.70           C  
ATOM    906  C   SER A  58      27.045   2.697  24.602  1.00  0.70           C  
ATOM    907  O   SER A  58      26.150   2.848  23.761  1.00  0.70           O  
ATOM    908  CB  SER A  58      25.644   2.208  26.619  1.00  0.70           C  
ATOM    909  OG  SER A  58      25.605   2.249  28.019  1.00  0.70           O  
ATOM    910  H   SER A  58      25.660   4.809  26.315  1.00  0.70           H  
ATOM    911  HA  SER A  58      27.701   2.698  26.630  1.00  0.70           H  
ATOM    912 1HB  SER A  58      24.710   2.609  26.220  1.00  0.70           H  
ATOM    913 2HB  SER A  58      25.731   1.177  26.284  1.00  0.70           H  
ATOM    914  HG  SER A  58      25.271   3.146  28.270  1.00  0.70           H  
ATOM    915  N   GLU A  59      28.214   2.105  24.325  1.00  0.71           N  
ATOM    916  CA  GLU A  59      28.651   1.719  22.975  1.00  0.71           C  
ATOM    917  C   GLU A  59      27.727   0.692  22.347  1.00  0.71           C  
ATOM    918  O   GLU A  59      27.577   0.633  21.127  1.00  0.71           O  
ATOM    919  CB  GLU A  59      30.068   1.145  22.999  1.00  0.71           C  
ATOM    920  CG  GLU A  59      31.195   2.151  23.293  1.00  0.71           C  
ATOM    921  CD  GLU A  59      31.393   3.182  22.189  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      31.517   2.793  21.052  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      31.409   4.364  22.487  1.00  0.71           O  
ATOM    924  H   GLU A  59      28.865   1.979  25.091  1.00  0.71           H  
ATOM    925  HA  GLU A  59      28.644   2.604  22.348  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      30.122   0.358  23.753  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      30.283   0.680  22.036  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      30.960   2.674  24.221  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      32.125   1.604  23.442  1.00  0.71           H  
ATOM    930  N   ASP A  60      27.077  -0.091  23.187  1.00  0.71           N  
ATOM    931  CA  ASP A  60      26.205  -1.140  22.715  1.00  0.71           C  
ATOM    932  C   ASP A  60      24.874  -0.556  22.299  1.00  0.71           C  
ATOM    933  O   ASP A  60      24.159  -1.141  21.479  1.00  0.71           O  
ATOM    934  CB  ASP A  60      25.988  -2.182  23.806  1.00  0.71           C  
ATOM    935  CG  ASP A  60      27.225  -2.991  24.124  1.00  0.71           C  
ATOM    936  OD1 ASP A  60      27.659  -3.750  23.262  1.00  0.71           O  
ATOM    937  OD2 ASP A  60      27.719  -2.885  25.211  1.00  0.71           O  
ATOM    938  H   ASP A  60      27.228   0.031  24.177  1.00  0.71           H  
ATOM    939  HA  ASP A  60      26.664  -1.618  21.851  1.00  0.71           H  
ATOM    940 1HB  ASP A  60      25.663  -1.681  24.720  1.00  0.71           H  
ATOM    941 2HB  ASP A  60      25.188  -2.860  23.509  1.00  0.71           H  
ATOM    942  N   LEU A  61      24.495   0.584  22.880  1.00  0.70           N  
ATOM    943  CA  LEU A  61      23.216   1.138  22.517  1.00  0.70           C  
ATOM    944  C   LEU A  61      23.414   1.669  21.107  1.00  0.70           C  
ATOM    945  O   LEU A  61      22.575   1.475  20.226  1.00  0.70           O  
ATOM    946  CB  LEU A  61      22.787   2.261  23.458  1.00  0.70           C  
ATOM    947  CG  LEU A  61      21.378   2.716  23.265  1.00  0.70           C  
ATOM    948  CD1 LEU A  61      20.513   1.544  23.549  1.00  0.70           C  
ATOM    949  CD2 LEU A  61      21.043   3.813  24.180  1.00  0.70           C  
ATOM    950  H   LEU A  61      25.102   1.101  23.508  1.00  0.70           H  
ATOM    951  HA  LEU A  61      22.459   0.361  22.498  1.00  0.70           H  
ATOM    952 1HB  LEU A  61      22.894   1.918  24.486  1.00  0.70           H  
ATOM    953 2HB  LEU A  61      23.450   3.119  23.314  1.00  0.70           H  
ATOM    954  HG  LEU A  61      21.224   3.034  22.233  1.00  0.70           H  
ATOM    955 1HD1 LEU A  61      19.501   1.831  23.424  1.00  0.70           H  
ATOM    956 2HD1 LEU A  61      20.759   0.730  22.878  1.00  0.70           H  
ATOM    957 3HD1 LEU A  61      20.671   1.219  24.578  1.00  0.70           H  
ATOM    958 1HD2 LEU A  61      20.001   4.096  24.040  1.00  0.70           H  
ATOM    959 2HD2 LEU A  61      21.197   3.453  25.189  1.00  0.70           H  
ATOM    960 3HD2 LEU A  61      21.685   4.671  23.996  1.00  0.70           H  
ATOM    961  N   LYS A  62      24.576   2.305  20.887  1.00  0.69           N  
ATOM    962  CA  LYS A  62      24.901   2.854  19.574  1.00  0.69           C  
ATOM    963  C   LYS A  62      24.987   1.756  18.510  1.00  0.69           C  
ATOM    964  O   LYS A  62      24.444   1.893  17.405  1.00  0.69           O  
ATOM    965  CB  LYS A  62      26.236   3.609  19.626  1.00  0.69           C  
ATOM    966  CG  LYS A  62      26.183   4.907  20.379  1.00  0.69           C  
ATOM    967  CD  LYS A  62      27.431   5.753  20.185  1.00  0.69           C  
ATOM    968  CE  LYS A  62      28.598   5.181  20.949  1.00  0.69           C  
ATOM    969  NZ  LYS A  62      29.801   6.057  20.900  1.00  0.69           N  
ATOM    970  H   LYS A  62      25.225   2.422  21.669  1.00  0.69           H  
ATOM    971  HA  LYS A  62      24.111   3.546  19.284  1.00  0.69           H  
ATOM    972 1HB  LYS A  62      26.992   2.979  20.098  1.00  0.69           H  
ATOM    973 2HB  LYS A  62      26.572   3.820  18.612  1.00  0.69           H  
ATOM    974 1HG  LYS A  62      25.323   5.477  20.065  1.00  0.69           H  
ATOM    975 2HG  LYS A  62      26.087   4.671  21.439  1.00  0.69           H  
ATOM    976 1HD  LYS A  62      27.683   5.800  19.126  1.00  0.69           H  
ATOM    977 2HD  LYS A  62      27.234   6.765  20.544  1.00  0.69           H  
ATOM    978 1HE  LYS A  62      28.307   5.043  21.992  1.00  0.69           H  
ATOM    979 2HE  LYS A  62      28.859   4.210  20.523  1.00  0.69           H  
ATOM    980 1HZ  LYS A  62      30.539   5.584  21.446  1.00  0.69           H  
ATOM    981 2HZ  LYS A  62      30.107   6.177  19.950  1.00  0.69           H  
ATOM    982 3HZ  LYS A  62      29.597   6.952  21.309  1.00  0.69           H  
ATOM    983  N   LYS A  63      25.609   0.623  18.848  1.00  0.67           N  
ATOM    984  CA  LYS A  63      25.702  -0.450  17.865  1.00  0.67           C  
ATOM    985  C   LYS A  63      24.334  -1.033  17.537  1.00  0.67           C  
ATOM    986  O   LYS A  63      24.019  -1.264  16.366  1.00  0.67           O  
ATOM    987  CB  LYS A  63      26.637  -1.546  18.364  1.00  0.67           C  
ATOM    988  CG  LYS A  63      28.112  -1.150  18.375  1.00  0.67           C  
ATOM    989  CD  LYS A  63      28.986  -2.257  18.939  1.00  0.67           C  
ATOM    990  CE  LYS A  63      30.451  -1.842  18.968  1.00  0.67           C  
ATOM    991  NZ  LYS A  63      31.318  -2.911  19.542  1.00  0.67           N  
ATOM    992  H   LYS A  63      26.067   0.530  19.757  1.00  0.67           H  
ATOM    993  HA  LYS A  63      26.117  -0.036  16.946  1.00  0.67           H  
ATOM    994 1HB  LYS A  63      26.357  -1.818  19.381  1.00  0.67           H  
ATOM    995 2HB  LYS A  63      26.525  -2.433  17.743  1.00  0.67           H  
ATOM    996 1HG  LYS A  63      28.430  -0.939  17.355  1.00  0.67           H  
ATOM    997 2HG  LYS A  63      28.248  -0.250  18.962  1.00  0.67           H  
ATOM    998 1HD  LYS A  63      28.663  -2.479  19.961  1.00  0.67           H  
ATOM    999 2HD  LYS A  63      28.876  -3.157  18.337  1.00  0.67           H  
ATOM   1000 1HE  LYS A  63      30.781  -1.625  17.954  1.00  0.67           H  
ATOM   1001 2HE  LYS A  63      30.552  -0.940  19.576  1.00  0.67           H  
ATOM   1002 1HZ  LYS A  63      32.279  -2.600  19.547  1.00  0.67           H  
ATOM   1003 2HZ  LYS A  63      31.021  -3.108  20.489  1.00  0.67           H  
ATOM   1004 3HZ  LYS A  63      31.238  -3.748  18.982  1.00  0.67           H  
ATOM   1005  N   HIS A  64      23.490  -1.217  18.551  1.00  0.66           N  
ATOM   1006  CA  HIS A  64      22.172  -1.782  18.311  1.00  0.66           C  
ATOM   1007  C   HIS A  64      21.350  -0.815  17.479  1.00  0.66           C  
ATOM   1008  O   HIS A  64      20.714  -1.216  16.503  1.00  0.66           O  
ATOM   1009  CB  HIS A  64      21.472  -2.143  19.626  1.00  0.66           C  
ATOM   1010  CG  HIS A  64      20.137  -2.847  19.450  1.00  0.66           C  
ATOM   1011  ND1 HIS A  64      20.038  -4.107  18.891  1.00  0.66           N  
ATOM   1012  CD2 HIS A  64      18.872  -2.498  19.796  1.00  0.66           C  
ATOM   1013  CE1 HIS A  64      18.772  -4.480  18.876  1.00  0.66           C  
ATOM   1014  NE2 HIS A  64      18.051  -3.523  19.416  1.00  0.66           N  
ATOM   1015  H   HIS A  64      23.771  -1.008  19.511  1.00  0.66           H  
ATOM   1016  HA  HIS A  64      22.272  -2.700  17.735  1.00  0.66           H  
ATOM   1017 1HB  HIS A  64      22.125  -2.799  20.197  1.00  0.66           H  
ATOM   1018 2HB  HIS A  64      21.320  -1.236  20.218  1.00  0.66           H  
ATOM   1019  HD2 HIS A  64      18.556  -1.595  20.280  1.00  0.66           H  
ATOM   1020  HE1 HIS A  64      18.391  -5.424  18.487  1.00  0.66           H  
ATOM   1021  HE2 HIS A  64      17.047  -3.537  19.542  1.00  0.66           H  
ATOM   1022  N   GLY A  65      21.339   0.461  17.864  1.00  0.66           N  
ATOM   1023  CA  GLY A  65      20.547   1.453  17.155  1.00  0.66           C  
ATOM   1024  C   GLY A  65      20.958   1.548  15.701  1.00  0.66           C  
ATOM   1025  O   GLY A  65      20.108   1.671  14.811  1.00  0.66           O  
ATOM   1026  H   GLY A  65      21.881   0.756  18.676  1.00  0.66           H  
ATOM   1027 1HA  GLY A  65      19.490   1.200  17.222  1.00  0.66           H  
ATOM   1028 2HA  GLY A  65      20.680   2.415  17.644  1.00  0.66           H  
ATOM   1029  N   THR A  66      22.261   1.417  15.442  1.00  0.66           N  
ATOM   1030  CA  THR A  66      22.752   1.473  14.086  1.00  0.66           C  
ATOM   1031  C   THR A  66      22.170   0.319  13.289  1.00  0.66           C  
ATOM   1032  O   THR A  66      21.687   0.519  12.171  1.00  0.66           O  
ATOM   1033  CB  THR A  66      24.287   1.431  14.056  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      24.796   2.561  14.771  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      24.796   1.477  12.625  1.00  0.66           C  
ATOM   1036  H   THR A  66      22.935   1.324  16.205  1.00  0.66           H  
ATOM   1037  HA  THR A  66      22.414   2.396  13.641  1.00  0.66           H  
ATOM   1038  HB  THR A  66      24.634   0.518  14.538  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      24.633   2.424  15.735  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      25.883   1.449  12.629  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      24.411   0.616  12.075  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      24.464   2.388  12.148  1.00  0.66           H  
ATOM   1043  N   VAL A  67      22.181  -0.881  13.871  1.00  0.66           N  
ATOM   1044  CA  VAL A  67      21.636  -2.060  13.211  1.00  0.66           C  
ATOM   1045  C   VAL A  67      20.136  -1.943  12.957  1.00  0.66           C  
ATOM   1046  O   VAL A  67      19.658  -2.284  11.871  1.00  0.66           O  
ATOM   1047  CB  VAL A  67      21.924  -3.322  14.033  1.00  0.66           C  
ATOM   1048  CG1 VAL A  67      21.163  -4.502  13.444  1.00  0.66           C  
ATOM   1049  CG2 VAL A  67      23.422  -3.593  14.015  1.00  0.66           C  
ATOM   1050  H   VAL A  67      22.604  -0.981  14.798  1.00  0.66           H  
ATOM   1051  HA  VAL A  67      22.140  -2.168  12.252  1.00  0.66           H  
ATOM   1052  HB  VAL A  67      21.584  -3.173  15.060  1.00  0.66           H  
ATOM   1053 1HG1 VAL A  67      21.367  -5.394  14.035  1.00  0.66           H  
ATOM   1054 2HG1 VAL A  67      20.093  -4.290  13.465  1.00  0.66           H  
ATOM   1055 3HG1 VAL A  67      21.482  -4.664  12.415  1.00  0.66           H  
ATOM   1056 1HG2 VAL A  67      23.638  -4.483  14.602  1.00  0.66           H  
ATOM   1057 2HG2 VAL A  67      23.750  -3.743  12.988  1.00  0.66           H  
ATOM   1058 3HG2 VAL A  67      23.949  -2.746  14.437  1.00  0.66           H  
ATOM   1059  N   VAL A  68      19.388  -1.440  13.941  1.00  0.67           N  
ATOM   1060  CA  VAL A  68      17.946  -1.286  13.777  1.00  0.67           C  
ATOM   1061  C   VAL A  68      17.624  -0.353  12.617  1.00  0.67           C  
ATOM   1062  O   VAL A  68      16.768  -0.665  11.777  1.00  0.67           O  
ATOM   1063  CB  VAL A  68      17.310  -0.722  15.069  1.00  0.67           C  
ATOM   1064  CG1 VAL A  68      15.836  -0.332  14.828  1.00  0.67           C  
ATOM   1065  CG2 VAL A  68      17.394  -1.773  16.190  1.00  0.67           C  
ATOM   1066  H   VAL A  68      19.834  -1.185  14.824  1.00  0.67           H  
ATOM   1067  HA  VAL A  68      17.516  -2.265  13.570  1.00  0.67           H  
ATOM   1068  HB  VAL A  68      17.854   0.177  15.366  1.00  0.67           H  
ATOM   1069 1HG1 VAL A  68      15.414   0.075  15.747  1.00  0.67           H  
ATOM   1070 2HG1 VAL A  68      15.782   0.421  14.042  1.00  0.67           H  
ATOM   1071 3HG1 VAL A  68      15.269  -1.213  14.528  1.00  0.67           H  
ATOM   1072 1HG2 VAL A  68      16.962  -1.367  17.104  1.00  0.67           H  
ATOM   1073 2HG2 VAL A  68      16.846  -2.665  15.893  1.00  0.67           H  
ATOM   1074 3HG2 VAL A  68      18.430  -2.035  16.371  1.00  0.67           H  
ATOM   1075  N   LEU A  69      18.315   0.786  12.549  1.00  0.68           N  
ATOM   1076  CA  LEU A  69      18.046   1.703  11.462  1.00  0.68           C  
ATOM   1077  C   LEU A  69      18.603   1.201  10.142  1.00  0.68           C  
ATOM   1078  O   LEU A  69      17.979   1.398   9.101  1.00  0.68           O  
ATOM   1079  CB  LEU A  69      18.609   3.086  11.750  1.00  0.68           C  
ATOM   1080  CG  LEU A  69      17.950   3.847  12.892  1.00  0.68           C  
ATOM   1081  CD1 LEU A  69      18.638   5.151  13.022  1.00  0.68           C  
ATOM   1082  CD2 LEU A  69      16.452   4.044  12.653  1.00  0.68           C  
ATOM   1083  H   LEU A  69      19.011   1.015  13.263  1.00  0.68           H  
ATOM   1084  HA  LEU A  69      16.967   1.796  11.360  1.00  0.68           H  
ATOM   1085 1HB  LEU A  69      19.659   2.959  12.020  1.00  0.68           H  
ATOM   1086 2HB  LEU A  69      18.557   3.694  10.850  1.00  0.68           H  
ATOM   1087  HG  LEU A  69      18.091   3.285  13.820  1.00  0.68           H  
ATOM   1088 1HD1 LEU A  69      18.189   5.701  13.840  1.00  0.68           H  
ATOM   1089 2HD1 LEU A  69      19.700   4.990  13.207  1.00  0.68           H  
ATOM   1090 3HD1 LEU A  69      18.516   5.704  12.117  1.00  0.68           H  
ATOM   1091 1HD2 LEU A  69      16.034   4.583  13.495  1.00  0.68           H  
ATOM   1092 2HD2 LEU A  69      16.294   4.619  11.756  1.00  0.68           H  
ATOM   1093 3HD2 LEU A  69      15.960   3.074  12.561  1.00  0.68           H  
ATOM   1094  N   THR A  70      19.745   0.519  10.164  1.00  0.68           N  
ATOM   1095  CA  THR A  70      20.319   0.030   8.926  1.00  0.68           C  
ATOM   1096  C   THR A  70      19.359  -0.966   8.291  1.00  0.68           C  
ATOM   1097  O   THR A  70      19.080  -0.887   7.089  1.00  0.68           O  
ATOM   1098  CB  THR A  70      21.685  -0.636   9.165  1.00  0.68           C  
ATOM   1099  OG1 THR A  70      22.593   0.325   9.718  1.00  0.68           O  
ATOM   1100  CG2 THR A  70      22.243  -1.166   7.864  1.00  0.68           C  
ATOM   1101  H   THR A  70      20.251   0.369  11.033  1.00  0.68           H  
ATOM   1102  HA  THR A  70      20.453   0.868   8.244  1.00  0.68           H  
ATOM   1103  HB  THR A  70      21.564  -1.457   9.872  1.00  0.68           H  
ATOM   1104  HG1 THR A  70      22.229   0.615  10.580  1.00  0.68           H  
ATOM   1105 1HG2 THR A  70      23.207  -1.635   8.050  1.00  0.68           H  
ATOM   1106 2HG2 THR A  70      21.553  -1.901   7.449  1.00  0.68           H  
ATOM   1107 3HG2 THR A  70      22.367  -0.344   7.161  1.00  0.68           H  
ATOM   1108  N   ALA A  71      18.829  -1.889   9.106  1.00  0.68           N  
ATOM   1109  CA  ALA A  71      17.888  -2.877   8.609  1.00  0.68           C  
ATOM   1110  C   ALA A  71      16.654  -2.201   8.036  1.00  0.68           C  
ATOM   1111  O   ALA A  71      16.196  -2.571   6.951  1.00  0.68           O  
ATOM   1112  CB  ALA A  71      17.487  -3.812   9.723  1.00  0.68           C  
ATOM   1113  H   ALA A  71      19.098  -1.912  10.091  1.00  0.68           H  
ATOM   1114  HA  ALA A  71      18.372  -3.442   7.814  1.00  0.68           H  
ATOM   1115 1HB  ALA A  71      16.795  -4.555   9.342  1.00  0.68           H  
ATOM   1116 2HB  ALA A  71      18.373  -4.306  10.122  1.00  0.68           H  
ATOM   1117 3HB  ALA A  71      17.007  -3.238  10.518  1.00  0.68           H  
ATOM   1118  N   LEU A  72      16.157  -1.163   8.718  1.00  0.68           N  
ATOM   1119  CA  LEU A  72      15.009  -0.440   8.206  1.00  0.68           C  
ATOM   1120  C   LEU A  72      15.321   0.181   6.862  1.00  0.68           C  
ATOM   1121  O   LEU A  72      14.531   0.064   5.927  1.00  0.68           O  
ATOM   1122  CB  LEU A  72      14.531   0.640   9.164  1.00  0.68           C  
ATOM   1123  CG  LEU A  72      13.401   1.465   8.593  1.00  0.68           C  
ATOM   1124  CD1 LEU A  72      12.189   0.559   8.281  1.00  0.68           C  
ATOM   1125  CD2 LEU A  72      13.043   2.523   9.551  1.00  0.68           C  
ATOM   1126  H   LEU A  72      16.553  -0.894   9.622  1.00  0.68           H  
ATOM   1127  HA  LEU A  72      14.195  -1.150   8.070  1.00  0.68           H  
ATOM   1128 1HB  LEU A  72      14.201   0.177  10.093  1.00  0.68           H  
ATOM   1129 2HB  LEU A  72      15.361   1.308   9.384  1.00  0.68           H  
ATOM   1130  HG  LEU A  72      13.742   1.922   7.673  1.00  0.68           H  
ATOM   1131 1HD1 LEU A  72      11.385   1.158   7.854  1.00  0.68           H  
ATOM   1132 2HD1 LEU A  72      12.483  -0.208   7.567  1.00  0.68           H  
ATOM   1133 3HD1 LEU A  72      11.839   0.084   9.197  1.00  0.68           H  
ATOM   1134 1HD2 LEU A  72      12.267   3.137   9.125  1.00  0.68           H  
ATOM   1135 2HD2 LEU A  72      12.697   2.060  10.470  1.00  0.68           H  
ATOM   1136 3HD2 LEU A  72      13.901   3.128   9.756  1.00  0.68           H  
ATOM   1137  N   GLY A  73      16.469   0.842   6.748  1.00  0.67           N  
ATOM   1138  CA  GLY A  73      16.830   1.463   5.485  1.00  0.67           C  
ATOM   1139  C   GLY A  73      16.863   0.421   4.372  1.00  0.67           C  
ATOM   1140  O   GLY A  73      16.402   0.685   3.256  1.00  0.67           O  
ATOM   1141  H   GLY A  73      17.091   0.920   7.551  1.00  0.67           H  
ATOM   1142 1HA  GLY A  73      16.117   2.249   5.244  1.00  0.67           H  
ATOM   1143 2HA  GLY A  73      17.811   1.924   5.584  1.00  0.67           H  
ATOM   1144  N   GLY A  74      17.348  -0.788   4.700  1.00  0.67           N  
ATOM   1145  CA  GLY A  74      17.395  -1.898   3.756  1.00  0.67           C  
ATOM   1146  C   GLY A  74      15.998  -2.238   3.247  1.00  0.67           C  
ATOM   1147  O   GLY A  74      15.818  -2.562   2.076  1.00  0.67           O  
ATOM   1148  H   GLY A  74      17.731  -0.927   5.637  1.00  0.67           H  
ATOM   1149 1HA  GLY A  74      18.045  -1.642   2.921  1.00  0.67           H  
ATOM   1150 2HA  GLY A  74      17.825  -2.769   4.253  1.00  0.67           H  
ATOM   1151  N   ILE A  75      14.997  -2.092   4.113  1.00  0.66           N  
ATOM   1152  CA  ILE A  75      13.617  -2.346   3.729  1.00  0.66           C  
ATOM   1153  C   ILE A  75      13.044  -1.214   2.890  1.00  0.66           C  
ATOM   1154  O   ILE A  75      12.445  -1.448   1.839  1.00  0.66           O  
ATOM   1155  CB  ILE A  75      12.706  -2.495   4.967  1.00  0.66           C  
ATOM   1156  CG1 ILE A  75      13.129  -3.674   5.803  1.00  0.66           C  
ATOM   1157  CG2 ILE A  75      11.257  -2.589   4.531  1.00  0.66           C  
ATOM   1158  CD1 ILE A  75      13.083  -4.935   5.056  1.00  0.66           C  
ATOM   1159  H   ILE A  75      15.221  -1.842   5.080  1.00  0.66           H  
ATOM   1160  HA  ILE A  75      13.584  -3.264   3.143  1.00  0.66           H  
ATOM   1161  HB  ILE A  75      12.812  -1.618   5.588  1.00  0.66           H  
ATOM   1162 1HG1 ILE A  75      14.137  -3.518   6.145  1.00  0.66           H  
ATOM   1163 2HG1 ILE A  75      12.490  -3.753   6.660  1.00  0.66           H  
ATOM   1164 1HG2 ILE A  75      10.617  -2.652   5.384  1.00  0.66           H  
ATOM   1165 2HG2 ILE A  75      10.993  -1.700   3.959  1.00  0.66           H  
ATOM   1166 3HG2 ILE A  75      11.127  -3.460   3.920  1.00  0.66           H  
ATOM   1167 1HD1 ILE A  75      13.409  -5.759   5.693  1.00  0.66           H  
ATOM   1168 2HD1 ILE A  75      12.076  -5.124   4.706  1.00  0.66           H  
ATOM   1169 3HD1 ILE A  75      13.748  -4.835   4.211  1.00  0.66           H  
ATOM   1170  N   LEU A  76      13.267   0.021   3.327  1.00  0.67           N  
ATOM   1171  CA  LEU A  76      12.673   1.176   2.665  1.00  0.67           C  
ATOM   1172  C   LEU A  76      13.157   1.295   1.217  1.00  0.67           C  
ATOM   1173  O   LEU A  76      12.380   1.564   0.300  1.00  0.67           O  
ATOM   1174  CB  LEU A  76      13.057   2.450   3.435  1.00  0.67           C  
ATOM   1175  CG  LEU A  76      12.496   2.574   4.883  1.00  0.67           C  
ATOM   1176  CD1 LEU A  76      13.094   3.826   5.539  1.00  0.67           C  
ATOM   1177  CD2 LEU A  76      10.997   2.606   4.877  1.00  0.67           C  
ATOM   1178  H   LEU A  76      13.818   0.142   4.177  1.00  0.67           H  
ATOM   1179  HA  LEU A  76      11.590   1.057   2.664  1.00  0.67           H  
ATOM   1180 1HB  LEU A  76      14.147   2.498   3.497  1.00  0.67           H  
ATOM   1181 2HB  LEU A  76      12.707   3.313   2.872  1.00  0.67           H  
ATOM   1182  HG  LEU A  76      12.812   1.717   5.453  1.00  0.67           H  
ATOM   1183 1HD1 LEU A  76      12.737   3.913   6.564  1.00  0.67           H  
ATOM   1184 2HD1 LEU A  76      14.177   3.741   5.543  1.00  0.67           H  
ATOM   1185 3HD1 LEU A  76      12.803   4.712   4.982  1.00  0.67           H  
ATOM   1186 1HD2 LEU A  76      10.630   2.678   5.902  1.00  0.67           H  
ATOM   1187 2HD2 LEU A  76      10.666   3.454   4.321  1.00  0.67           H  
ATOM   1188 3HD2 LEU A  76      10.615   1.693   4.418  1.00  0.67           H  
ATOM   1189  N   LYS A  77      14.433   0.998   0.988  1.00  0.69           N  
ATOM   1190  CA  LYS A  77      15.017   1.092  -0.347  1.00  0.69           C  
ATOM   1191  C   LYS A  77      14.504   0.044  -1.328  1.00  0.69           C  
ATOM   1192  O   LYS A  77      14.700   0.180  -2.535  1.00  0.69           O  
ATOM   1193  CB  LYS A  77      16.531   1.020  -0.273  1.00  0.69           C  
ATOM   1194  CG  LYS A  77      17.140   2.220   0.361  1.00  0.69           C  
ATOM   1195  CD  LYS A  77      18.622   2.117   0.409  1.00  0.69           C  
ATOM   1196  CE  LYS A  77      19.184   3.300   1.113  1.00  0.69           C  
ATOM   1197  NZ  LYS A  77      20.642   3.270   1.172  1.00  0.69           N  
ATOM   1198  H   LYS A  77      15.039   0.754   1.775  1.00  0.69           H  
ATOM   1199  HA  LYS A  77      14.753   2.069  -0.753  1.00  0.69           H  
ATOM   1200 1HB  LYS A  77      16.818   0.145   0.323  1.00  0.69           H  
ATOM   1201 2HB  LYS A  77      16.947   0.896  -1.270  1.00  0.69           H  
ATOM   1202 1HG  LYS A  77      16.864   3.106  -0.211  1.00  0.69           H  
ATOM   1203 2HG  LYS A  77      16.756   2.335   1.373  1.00  0.69           H  
ATOM   1204 1HD  LYS A  77      18.904   1.211   0.948  1.00  0.69           H  
ATOM   1205 2HD  LYS A  77      19.026   2.069  -0.600  1.00  0.69           H  
ATOM   1206 1HE  LYS A  77      18.868   4.212   0.612  1.00  0.69           H  
ATOM   1207 2HE  LYS A  77      18.795   3.306   2.134  1.00  0.69           H  
ATOM   1208 1HZ  LYS A  77      20.910   4.096   1.699  1.00  0.69           H  
ATOM   1209 2HZ  LYS A  77      20.952   2.449   1.659  1.00  0.69           H  
ATOM   1210 3HZ  LYS A  77      21.041   3.292   0.252  1.00  0.69           H  
ATOM   1211  N   LYS A  78      13.885  -1.024  -0.825  1.00  0.72           N  
ATOM   1212  CA  LYS A  78      13.374  -2.081  -1.684  1.00  0.72           C  
ATOM   1213  C   LYS A  78      11.926  -1.805  -2.062  1.00  0.72           C  
ATOM   1214  O   LYS A  78      11.317  -2.555  -2.836  1.00  0.72           O  
ATOM   1215  CB  LYS A  78      13.504  -3.435  -1.005  1.00  0.72           C  
ATOM   1216  CG  LYS A  78      14.915  -3.869  -0.702  1.00  0.72           C  
ATOM   1217  CD  LYS A  78      15.706  -4.178  -1.949  1.00  0.72           C  
ATOM   1218  CE  LYS A  78      17.085  -4.731  -1.583  1.00  0.72           C  
ATOM   1219  NZ  LYS A  78      17.910  -5.022  -2.791  1.00  0.72           N  
ATOM   1220  H   LYS A  78      13.706  -1.099   0.176  1.00  0.72           H  
ATOM   1221  HA  LYS A  78      13.961  -2.100  -2.600  1.00  0.72           H  
ATOM   1222 1HB  LYS A  78      12.963  -3.409  -0.058  1.00  0.72           H  
ATOM   1223 2HB  LYS A  78      13.045  -4.195  -1.625  1.00  0.72           H  
ATOM   1224 1HG  LYS A  78      15.415  -3.058  -0.199  1.00  0.72           H  
ATOM   1225 2HG  LYS A  78      14.902  -4.734  -0.048  1.00  0.72           H  
ATOM   1226 1HD  LYS A  78      15.168  -4.916  -2.546  1.00  0.72           H  
ATOM   1227 2HD  LYS A  78      15.826  -3.269  -2.539  1.00  0.72           H  
ATOM   1228 1HE  LYS A  78      17.606  -4.001  -0.965  1.00  0.72           H  
ATOM   1229 2HE  LYS A  78      16.958  -5.652  -1.008  1.00  0.72           H  
ATOM   1230 1HZ  LYS A  78      18.808  -5.385  -2.502  1.00  0.72           H  
ATOM   1231 2HZ  LYS A  78      17.438  -5.709  -3.362  1.00  0.72           H  
ATOM   1232 3HZ  LYS A  78      18.044  -4.174  -3.324  1.00  0.72           H  
ATOM   1233  N   LYS A  79      11.389  -0.698  -1.552  1.00  0.75           N  
ATOM   1234  CA  LYS A  79      10.035  -0.283  -1.838  1.00  0.75           C  
ATOM   1235  C   LYS A  79       9.029  -1.411  -1.572  1.00  0.75           C  
ATOM   1236  O   LYS A  79       8.880  -1.872  -0.442  1.00  0.75           O  
ATOM   1237  CB  LYS A  79       9.957   0.226  -3.283  1.00  0.75           C  
ATOM   1238  CG  LYS A  79      10.764   1.506  -3.523  1.00  0.75           C  
ATOM   1239  CD  LYS A  79      10.813   1.869  -5.011  1.00  0.75           C  
ATOM   1240  CE  LYS A  79       9.468   2.373  -5.519  1.00  0.75           C  
ATOM   1241  NZ  LYS A  79       9.513   2.755  -6.957  1.00  0.75           N  
ATOM   1242  H   LYS A  79      11.932  -0.097  -0.932  1.00  0.75           H  
ATOM   1243  HA  LYS A  79       9.806   0.545  -1.176  1.00  0.75           H  
ATOM   1244 1HB  LYS A  79      10.306  -0.531  -3.980  1.00  0.75           H  
ATOM   1245 2HB  LYS A  79       8.922   0.464  -3.528  1.00  0.75           H  
ATOM   1246 1HG  LYS A  79      10.320   2.323  -2.966  1.00  0.75           H  
ATOM   1247 2HG  LYS A  79      11.783   1.360  -3.156  1.00  0.75           H  
ATOM   1248 1HD  LYS A  79      11.563   2.645  -5.166  1.00  0.75           H  
ATOM   1249 2HD  LYS A  79      11.102   0.989  -5.585  1.00  0.75           H  
ATOM   1250 1HE  LYS A  79       8.715   1.599  -5.380  1.00  0.75           H  
ATOM   1251 2HE  LYS A  79       9.181   3.251  -4.944  1.00  0.75           H  
ATOM   1252 1HZ  LYS A  79       8.576   3.102  -7.239  1.00  0.75           H  
ATOM   1253 2HZ  LYS A  79      10.186   3.486  -7.100  1.00  0.75           H  
ATOM   1254 3HZ  LYS A  79       9.756   1.962  -7.521  1.00  0.75           H  
ATOM   1255  N   GLY A  80       8.329  -1.857  -2.616  1.00  0.78           N  
ATOM   1256  CA  GLY A  80       7.305  -2.896  -2.490  1.00  0.78           C  
ATOM   1257  C   GLY A  80       7.821  -4.334  -2.660  1.00  0.78           C  
ATOM   1258  O   GLY A  80       7.023  -5.272  -2.738  1.00  0.78           O  
ATOM   1259  H   GLY A  80       8.506  -1.472  -3.529  1.00  0.78           H  
ATOM   1260 1HA  GLY A  80       6.832  -2.804  -1.512  1.00  0.78           H  
ATOM   1261 2HA  GLY A  80       6.527  -2.711  -3.229  1.00  0.78           H  
ATOM   1262  N   HIS A  81       9.140  -4.518  -2.720  1.00  0.79           N  
ATOM   1263  CA  HIS A  81       9.727  -5.840  -2.941  1.00  0.79           C  
ATOM   1264  C   HIS A  81      10.727  -6.160  -1.834  1.00  0.79           C  
ATOM   1265  O   HIS A  81      11.905  -6.423  -2.082  1.00  0.79           O  
ATOM   1266  CB  HIS A  81      10.435  -5.868  -4.293  1.00  0.79           C  
ATOM   1267  CG  HIS A  81       9.532  -5.530  -5.433  1.00  0.79           C  
ATOM   1268  ND1 HIS A  81       8.565  -6.391  -5.904  1.00  0.79           N  
ATOM   1269  CD2 HIS A  81       9.443  -4.410  -6.186  1.00  0.79           C  
ATOM   1270  CE1 HIS A  81       7.920  -5.816  -6.904  1.00  0.79           C  
ATOM   1271  NE2 HIS A  81       8.434  -4.613  -7.096  1.00  0.79           N  
ATOM   1272  H   HIS A  81       9.768  -3.718  -2.643  1.00  0.79           H  
ATOM   1273  HA  HIS A  81       8.951  -6.603  -2.931  1.00  0.79           H  
ATOM   1274 1HB  HIS A  81      11.259  -5.149  -4.282  1.00  0.79           H  
ATOM   1275 2HB  HIS A  81      10.859  -6.855  -4.465  1.00  0.79           H  
ATOM   1276  HD1 HIS A  81       8.360  -7.304  -5.549  1.00  0.79           H  
ATOM   1277  HD2 HIS A  81       9.994  -3.469  -6.178  1.00  0.79           H  
ATOM   1278  HE1 HIS A  81       7.112  -6.339  -7.415  1.00  0.79           H  
ATOM   1279  N   HIS A  82      10.234  -6.129  -0.605  1.00  0.79           N  
ATOM   1280  CA  HIS A  82      11.042  -6.268   0.602  1.00  0.79           C  
ATOM   1281  C   HIS A  82      10.873  -7.575   1.387  1.00  0.79           C  
ATOM   1282  O   HIS A  82      11.533  -7.765   2.409  1.00  0.79           O  
ATOM   1283  CB  HIS A  82      10.665  -5.091   1.495  1.00  0.79           C  
ATOM   1284  CG  HIS A  82       9.208  -5.079   1.805  1.00  0.79           C  
ATOM   1285  ND1 HIS A  82       8.257  -5.295   0.830  1.00  0.79           N  
ATOM   1286  CD2 HIS A  82       8.525  -4.853   2.942  1.00  0.79           C  
ATOM   1287  CE1 HIS A  82       7.056  -5.239   1.365  1.00  0.79           C  
ATOM   1288  NE2 HIS A  82       7.186  -4.988   2.643  1.00  0.79           N  
ATOM   1289  H   HIS A  82       9.246  -5.933  -0.506  1.00  0.79           H  
ATOM   1290  HA  HIS A  82      12.096  -6.177   0.334  1.00  0.79           H  
ATOM   1291 1HB  HIS A  82      11.223  -5.162   2.420  1.00  0.79           H  
ATOM   1292 2HB  HIS A  82      10.928  -4.146   1.013  1.00  0.79           H  
ATOM   1293  HD2 HIS A  82       8.949  -4.636   3.917  1.00  0.79           H  
ATOM   1294  HE1 HIS A  82       6.113  -5.392   0.844  1.00  0.79           H  
ATOM   1295  HE2 HIS A  82       6.384  -4.929   3.293  1.00  0.79           H  
ATOM   1296  N   GLU A  83      10.063  -8.507   0.887  1.00  0.77           N  
ATOM   1297  CA  GLU A  83       9.803  -9.751   1.627  1.00  0.77           C  
ATOM   1298  C   GLU A  83      11.078 -10.510   1.991  1.00  0.77           C  
ATOM   1299  O   GLU A  83      11.223 -11.024   3.105  1.00  0.77           O  
ATOM   1300  CB  GLU A  83       8.893 -10.679   0.818  1.00  0.77           C  
ATOM   1301  CG  GLU A  83       8.495 -11.960   1.557  1.00  0.77           C  
ATOM   1302  CD  GLU A  83       7.560 -12.866   0.763  1.00  0.77           C  
ATOM   1303  OE1 GLU A  83       7.249 -12.534  -0.357  1.00  0.77           O  
ATOM   1304  OE2 GLU A  83       7.147 -13.891   1.296  1.00  0.77           O  
ATOM   1305  H   GLU A  83       9.579  -8.319   0.020  1.00  0.77           H  
ATOM   1306  HA  GLU A  83       9.292  -9.493   2.549  1.00  0.77           H  
ATOM   1307 1HB  GLU A  83       7.981 -10.147   0.548  1.00  0.77           H  
ATOM   1308 2HB  GLU A  83       9.394 -10.967  -0.106  1.00  0.77           H  
ATOM   1309 1HG  GLU A  83       9.399 -12.516   1.809  1.00  0.77           H  
ATOM   1310 2HG  GLU A  83       8.009 -11.672   2.484  1.00  0.77           H  
ATOM   1311  N   ALA A  84      12.016 -10.573   1.050  1.00  0.75           N  
ATOM   1312  CA  ALA A  84      13.278 -11.272   1.253  1.00  0.75           C  
ATOM   1313  C   ALA A  84      14.080 -10.694   2.416  1.00  0.75           C  
ATOM   1314  O   ALA A  84      14.821 -11.416   3.085  1.00  0.75           O  
ATOM   1315  CB  ALA A  84      14.113 -11.210  -0.011  1.00  0.75           C  
ATOM   1316  H   ALA A  84      11.838 -10.124   0.163  1.00  0.75           H  
ATOM   1317  HA  ALA A  84      13.050 -12.313   1.486  1.00  0.75           H  
ATOM   1318 1HB  ALA A  84      15.041 -11.760   0.141  1.00  0.75           H  
ATOM   1319 2HB  ALA A  84      13.558 -11.651  -0.837  1.00  0.75           H  
ATOM   1320 3HB  ALA A  84      14.343 -10.168  -0.240  1.00  0.75           H  
ATOM   1321  N   GLU A  85      13.971  -9.379   2.620  1.00  0.72           N  
ATOM   1322  CA  GLU A  85      14.717  -8.696   3.662  1.00  0.72           C  
ATOM   1323  C   GLU A  85      13.993  -8.827   5.000  1.00  0.72           C  
ATOM   1324  O   GLU A  85      14.617  -8.885   6.060  1.00  0.72           O  
ATOM   1325  CB  GLU A  85      14.889  -7.225   3.299  1.00  0.72           C  
ATOM   1326  CG  GLU A  85      15.716  -6.911   2.047  1.00  0.72           C  
ATOM   1327  CD  GLU A  85      17.171  -7.291   2.138  1.00  0.72           C  
ATOM   1328  OE1 GLU A  85      17.804  -6.926   3.101  1.00  0.72           O  
ATOM   1329  OE2 GLU A  85      17.656  -7.925   1.228  1.00  0.72           O  
ATOM   1330  H   GLU A  85      13.300  -8.839   2.083  1.00  0.72           H  
ATOM   1331  HA  GLU A  85      15.699  -9.159   3.753  1.00  0.72           H  
ATOM   1332 1HB  GLU A  85      13.904  -6.811   3.113  1.00  0.72           H  
ATOM   1333 2HB  GLU A  85      15.331  -6.690   4.138  1.00  0.72           H  
ATOM   1334 1HG  GLU A  85      15.267  -7.419   1.192  1.00  0.72           H  
ATOM   1335 2HG  GLU A  85      15.651  -5.839   1.871  1.00  0.72           H  
ATOM   1336  N   LEU A  86      12.661  -8.863   4.944  1.00  0.69           N  
ATOM   1337  CA  LEU A  86      11.862  -8.955   6.154  1.00  0.69           C  
ATOM   1338  C   LEU A  86      11.948 -10.322   6.788  1.00  0.69           C  
ATOM   1339  O   LEU A  86      12.012 -10.448   8.008  1.00  0.69           O  
ATOM   1340  CB  LEU A  86      10.400  -8.748   5.847  1.00  0.69           C  
ATOM   1341  CG  LEU A  86       9.961  -7.433   5.383  1.00  0.69           C  
ATOM   1342  CD1 LEU A  86       8.591  -7.597   5.055  1.00  0.69           C  
ATOM   1343  CD2 LEU A  86      10.106  -6.398   6.421  1.00  0.69           C  
ATOM   1344  H   LEU A  86      12.202  -8.787   4.037  1.00  0.69           H  
ATOM   1345  HA  LEU A  86      12.209  -8.211   6.862  1.00  0.69           H  
ATOM   1346 1HB  LEU A  86      10.125  -9.458   5.068  1.00  0.69           H  
ATOM   1347 2HB  LEU A  86       9.824  -8.996   6.730  1.00  0.69           H  
ATOM   1348  HG  LEU A  86      10.518  -7.139   4.507  1.00  0.69           H  
ATOM   1349 1HD1 LEU A  86       8.180  -6.694   4.718  1.00  0.69           H  
ATOM   1350 2HD1 LEU A  86       8.476  -8.351   4.293  1.00  0.69           H  
ATOM   1351 3HD1 LEU A  86       8.077  -7.910   5.960  1.00  0.69           H  
ATOM   1352 1HD2 LEU A  86       9.734  -5.462   6.028  1.00  0.69           H  
ATOM   1353 2HD2 LEU A  86       9.528  -6.674   7.266  1.00  0.69           H  
ATOM   1354 3HD2 LEU A  86      11.145  -6.294   6.704  1.00  0.69           H  
ATOM   1355  N   LYS A  87      11.958 -11.364   5.963  1.00  0.67           N  
ATOM   1356  CA  LYS A  87      12.006 -12.731   6.464  1.00  0.67           C  
ATOM   1357  C   LYS A  87      12.929 -12.922   7.690  1.00  0.67           C  
ATOM   1358  O   LYS A  87      12.408 -13.229   8.763  1.00  0.67           O  
ATOM   1359  CB  LYS A  87      12.308 -13.701   5.317  1.00  0.67           C  
ATOM   1360  CG  LYS A  87      12.422 -15.164   5.724  1.00  0.67           C  
ATOM   1361  CD  LYS A  87      12.681 -16.040   4.509  1.00  0.67           C  
ATOM   1362  CE  LYS A  87      12.848 -17.500   4.895  1.00  0.67           C  
ATOM   1363  NZ  LYS A  87      13.094 -18.366   3.698  1.00  0.67           N  
ATOM   1364  H   LYS A  87      11.890 -11.204   4.954  1.00  0.67           H  
ATOM   1365  HA  LYS A  87      11.000 -12.980   6.801  1.00  0.67           H  
ATOM   1366 1HB  LYS A  87      11.468 -13.652   4.622  1.00  0.67           H  
ATOM   1367 2HB  LYS A  87      13.166 -13.403   4.737  1.00  0.67           H  
ATOM   1368 1HG  LYS A  87      13.248 -15.282   6.429  1.00  0.67           H  
ATOM   1369 2HG  LYS A  87      11.503 -15.484   6.213  1.00  0.67           H  
ATOM   1370 1HD  LYS A  87      11.850 -15.947   3.809  1.00  0.67           H  
ATOM   1371 2HD  LYS A  87      13.590 -15.700   4.013  1.00  0.67           H  
ATOM   1372 1HE  LYS A  87      13.691 -17.592   5.582  1.00  0.67           H  
ATOM   1373 2HE  LYS A  87      11.945 -17.842   5.401  1.00  0.67           H  
ATOM   1374 1HZ  LYS A  87      13.200 -19.326   3.994  1.00  0.67           H  
ATOM   1375 2HZ  LYS A  87      12.311 -18.295   3.062  1.00  0.67           H  
ATOM   1376 3HZ  LYS A  87      13.936 -18.063   3.228  1.00  0.67           H  
ATOM   1377  N   PRO A  88      14.269 -12.711   7.618  1.00  0.66           N  
ATOM   1378  CA  PRO A  88      15.193 -12.878   8.729  1.00  0.66           C  
ATOM   1379  C   PRO A  88      14.938 -11.924   9.894  1.00  0.66           C  
ATOM   1380  O   PRO A  88      15.368 -12.193  11.024  1.00  0.66           O  
ATOM   1381  CB  PRO A  88      16.558 -12.608   8.087  1.00  0.66           C  
ATOM   1382  CG  PRO A  88      16.257 -11.777   6.875  1.00  0.66           C  
ATOM   1383  CD  PRO A  88      14.950 -12.304   6.367  1.00  0.66           C  
ATOM   1384  HA  PRO A  88      15.142 -13.923   9.068  1.00  0.66           H  
ATOM   1385 1HB  PRO A  88      17.208 -12.083   8.803  1.00  0.66           H  
ATOM   1386 2HB  PRO A  88      17.051 -13.560   7.842  1.00  0.66           H  
ATOM   1387 1HG  PRO A  88      16.192 -10.709   7.150  1.00  0.66           H  
ATOM   1388 2HG  PRO A  88      17.063 -11.864   6.132  1.00  0.66           H  
ATOM   1389 1HD  PRO A  88      14.456 -11.515   5.836  1.00  0.66           H  
ATOM   1390 2HD  PRO A  88      15.147 -13.171   5.731  1.00  0.66           H  
ATOM   1391  N   LEU A  89      14.231 -10.814   9.659  1.00  0.65           N  
ATOM   1392  CA  LEU A  89      13.982  -9.901  10.753  1.00  0.65           C  
ATOM   1393  C   LEU A  89      12.855 -10.489  11.561  1.00  0.65           C  
ATOM   1394  O   LEU A  89      12.922 -10.552  12.794  1.00  0.65           O  
ATOM   1395  CB  LEU A  89      13.564  -8.518  10.240  1.00  0.65           C  
ATOM   1396  CG  LEU A  89      14.618  -7.756   9.429  1.00  0.65           C  
ATOM   1397  CD1 LEU A  89      14.006  -6.450   8.885  1.00  0.65           C  
ATOM   1398  CD2 LEU A  89      15.825  -7.485  10.308  1.00  0.65           C  
ATOM   1399  H   LEU A  89      13.830 -10.609   8.750  1.00  0.65           H  
ATOM   1400  HA  LEU A  89      14.872  -9.818  11.374  1.00  0.65           H  
ATOM   1401 1HB  LEU A  89      12.694  -8.636   9.607  1.00  0.65           H  
ATOM   1402 2HB  LEU A  89      13.283  -7.900  11.092  1.00  0.65           H  
ATOM   1403  HG  LEU A  89      14.922  -8.366   8.573  1.00  0.65           H  
ATOM   1404 1HD1 LEU A  89      14.749  -5.915   8.291  1.00  0.65           H  
ATOM   1405 2HD1 LEU A  89      13.154  -6.682   8.262  1.00  0.65           H  
ATOM   1406 3HD1 LEU A  89      13.689  -5.826   9.716  1.00  0.65           H  
ATOM   1407 1HD2 LEU A  89      16.582  -6.957   9.730  1.00  0.65           H  
ATOM   1408 2HD2 LEU A  89      15.527  -6.875  11.162  1.00  0.65           H  
ATOM   1409 3HD2 LEU A  89      16.234  -8.432  10.661  1.00  0.65           H  
ATOM   1410  N   ALA A  90      11.825 -10.959  10.853  1.00  0.65           N  
ATOM   1411  CA  ALA A  90      10.685 -11.571  11.508  1.00  0.65           C  
ATOM   1412  C   ALA A  90      11.122 -12.824  12.233  1.00  0.65           C  
ATOM   1413  O   ALA A  90      10.680 -13.096  13.347  1.00  0.65           O  
ATOM   1414  CB  ALA A  90       9.605 -11.920  10.518  1.00  0.65           C  
ATOM   1415  H   ALA A  90      11.851 -10.884   9.835  1.00  0.65           H  
ATOM   1416  HA  ALA A  90      10.295 -10.863  12.231  1.00  0.65           H  
ATOM   1417 1HB  ALA A  90       8.761 -12.363  11.043  1.00  0.65           H  
ATOM   1418 2HB  ALA A  90       9.284 -11.020  10.001  1.00  0.65           H  
ATOM   1419 3HB  ALA A  90      10.002 -12.631   9.794  1.00  0.65           H  
ATOM   1420  N   GLN A  91      12.026 -13.590  11.613  1.00  0.65           N  
ATOM   1421  CA  GLN A  91      12.499 -14.808  12.244  1.00  0.65           C  
ATOM   1422  C   GLN A  91      13.299 -14.519  13.490  1.00  0.65           C  
ATOM   1423  O   GLN A  91      13.088 -15.162  14.519  1.00  0.65           O  
ATOM   1424  CB  GLN A  91      13.327 -15.645  11.265  1.00  0.65           C  
ATOM   1425  CG  GLN A  91      12.501 -16.275  10.153  1.00  0.65           C  
ATOM   1426  CD  GLN A  91      13.328 -17.022   9.137  1.00  0.65           C  
ATOM   1427  OE1 GLN A  91      14.363 -16.547   8.656  1.00  0.65           O  
ATOM   1428  NE2 GLN A  91      12.879 -18.232   8.809  1.00  0.65           N  
ATOM   1429  H   GLN A  91      12.352 -13.338  10.679  1.00  0.65           H  
ATOM   1430  HA  GLN A  91      11.650 -15.395  12.546  1.00  0.65           H  
ATOM   1431 1HB  GLN A  91      14.084 -15.016  10.814  1.00  0.65           H  
ATOM   1432 2HB  GLN A  91      13.837 -16.439  11.805  1.00  0.65           H  
ATOM   1433 1HG  GLN A  91      11.825 -16.982  10.612  1.00  0.65           H  
ATOM   1434 2HG  GLN A  91      11.938 -15.501   9.640  1.00  0.65           H  
ATOM   1435 1HE2 GLN A  91      13.384 -18.795   8.156  1.00  0.65           H  
ATOM   1436 2HE2 GLN A  91      12.041 -18.583   9.228  1.00  0.65           H  
ATOM   1437  N   SER A  92      14.164 -13.508  13.446  1.00  0.66           N  
ATOM   1438  CA  SER A  92      14.959 -13.198  14.616  1.00  0.66           C  
ATOM   1439  C   SER A  92      14.079 -12.714  15.760  1.00  0.66           C  
ATOM   1440  O   SER A  92      14.177 -13.212  16.891  1.00  0.66           O  
ATOM   1441  CB  SER A  92      15.960 -12.115  14.273  1.00  0.66           C  
ATOM   1442  OG  SER A  92      16.881 -12.561  13.317  1.00  0.66           O  
ATOM   1443  H   SER A  92      14.324 -12.983  12.586  1.00  0.66           H  
ATOM   1444  HA  SER A  92      15.486 -14.097  14.930  1.00  0.66           H  
ATOM   1445 1HB  SER A  92      15.432 -11.238  13.890  1.00  0.66           H  
ATOM   1446 2HB  SER A  92      16.487 -11.812  15.176  1.00  0.66           H  
ATOM   1447  HG  SER A  92      16.385 -12.584  12.464  1.00  0.66           H  
ATOM   1448  N   HIS A  93      13.128 -11.836  15.449  1.00  0.67           N  
ATOM   1449  CA  HIS A  93      12.285 -11.287  16.488  1.00  0.67           C  
ATOM   1450  C   HIS A  93      11.333 -12.330  17.050  1.00  0.67           C  
ATOM   1451  O   HIS A  93      11.192 -12.449  18.268  1.00  0.67           O  
ATOM   1452  CB  HIS A  93      11.492 -10.100  15.942  1.00  0.67           C  
ATOM   1453  CG  HIS A  93      12.281  -8.830  15.762  1.00  0.67           C  
ATOM   1454  ND1 HIS A  93      13.113  -8.630  14.693  1.00  0.67           N  
ATOM   1455  CD2 HIS A  93      12.337  -7.689  16.504  1.00  0.67           C  
ATOM   1456  CE1 HIS A  93      13.661  -7.429  14.774  1.00  0.67           C  
ATOM   1457  NE2 HIS A  93      13.208  -6.834  15.869  1.00  0.67           N  
ATOM   1458  H   HIS A  93      13.035 -11.491  14.490  1.00  0.67           H  
ATOM   1459  HA  HIS A  93      12.904 -10.925  17.299  1.00  0.67           H  
ATOM   1460 1HB  HIS A  93      11.105 -10.365  14.970  1.00  0.67           H  
ATOM   1461 2HB  HIS A  93      10.647  -9.899  16.600  1.00  0.67           H  
ATOM   1462  HD1 HIS A  93      13.267  -9.304  13.949  1.00  0.67           H  
ATOM   1463  HD2 HIS A  93      11.848  -7.378  17.424  1.00  0.67           H  
ATOM   1464  HE1 HIS A  93      14.358  -7.089  14.009  1.00  0.67           H  
ATOM   1465  N   ALA A  94      10.692 -13.104  16.181  1.00  0.68           N  
ATOM   1466  CA  ALA A  94       9.743 -14.115  16.619  1.00  0.68           C  
ATOM   1467  C   ALA A  94      10.377 -15.299  17.349  1.00  0.68           C  
ATOM   1468  O   ALA A  94       9.836 -15.790  18.343  1.00  0.68           O  
ATOM   1469  CB  ALA A  94       9.017 -14.648  15.411  1.00  0.68           C  
ATOM   1470  H   ALA A  94      10.838 -12.991  15.179  1.00  0.68           H  
ATOM   1471  HA  ALA A  94       9.035 -13.638  17.295  1.00  0.68           H  
ATOM   1472 1HB  ALA A  94       8.293 -15.377  15.719  1.00  0.68           H  
ATOM   1473 2HB  ALA A  94       8.533 -13.853  14.907  1.00  0.68           H  
ATOM   1474 3HB  ALA A  94       9.736 -15.117  14.745  1.00  0.68           H  
ATOM   1475  N   THR A  95      11.522 -15.771  16.848  1.00  0.69           N  
ATOM   1476  CA  THR A  95      12.145 -16.980  17.368  1.00  0.69           C  
ATOM   1477  C   THR A  95      13.203 -16.771  18.441  1.00  0.69           C  
ATOM   1478  O   THR A  95      13.264 -17.544  19.406  1.00  0.69           O  
ATOM   1479  CB  THR A  95      12.809 -17.771  16.230  1.00  0.69           C  
ATOM   1480  OG1 THR A  95      11.839 -18.089  15.229  1.00  0.69           O  
ATOM   1481  CG2 THR A  95      13.412 -19.049  16.771  1.00  0.69           C  
ATOM   1482  H   THR A  95      11.959 -15.326  16.044  1.00  0.69           H  
ATOM   1483  HA  THR A  95      11.358 -17.598  17.797  1.00  0.69           H  
ATOM   1484  HB  THR A  95      13.603 -17.180  15.787  1.00  0.69           H  
ATOM   1485  HG1 THR A  95      11.711 -17.304  14.681  1.00  0.69           H  
ATOM   1486 1HG2 THR A  95      13.884 -19.598  15.960  1.00  0.69           H  
ATOM   1487 2HG2 THR A  95      14.154 -18.804  17.525  1.00  0.69           H  
ATOM   1488 3HG2 THR A  95      12.628 -19.659  17.217  1.00  0.69           H  
ATOM   1489  N   LYS A  96      14.077 -15.778  18.261  1.00  0.70           N  
ATOM   1490  CA  LYS A  96      15.210 -15.626  19.157  1.00  0.70           C  
ATOM   1491  C   LYS A  96      14.978 -14.569  20.219  1.00  0.70           C  
ATOM   1492  O   LYS A  96      15.450 -14.708  21.348  1.00  0.70           O  
ATOM   1493  CB  LYS A  96      16.457 -15.290  18.344  1.00  0.70           C  
ATOM   1494  CG  LYS A  96      16.831 -16.359  17.315  1.00  0.70           C  
ATOM   1495  CD  LYS A  96      17.166 -17.690  17.992  1.00  0.70           C  
ATOM   1496  CE  LYS A  96      17.593 -18.747  16.977  1.00  0.70           C  
ATOM   1497  NZ  LYS A  96      17.903 -20.054  17.631  1.00  0.70           N  
ATOM   1498  H   LYS A  96      13.985 -15.120  17.491  1.00  0.70           H  
ATOM   1499  HA  LYS A  96      15.377 -16.575  19.667  1.00  0.70           H  
ATOM   1500 1HB  LYS A  96      16.303 -14.348  17.814  1.00  0.70           H  
ATOM   1501 2HB  LYS A  96      17.302 -15.150  19.017  1.00  0.70           H  
ATOM   1502 1HG  LYS A  96      15.994 -16.505  16.630  1.00  0.70           H  
ATOM   1503 2HG  LYS A  96      17.692 -16.022  16.739  1.00  0.70           H  
ATOM   1504 1HD  LYS A  96      17.977 -17.539  18.705  1.00  0.70           H  
ATOM   1505 2HD  LYS A  96      16.294 -18.052  18.537  1.00  0.70           H  
ATOM   1506 1HE  LYS A  96      16.786 -18.894  16.259  1.00  0.70           H  
ATOM   1507 2HE  LYS A  96      18.479 -18.397  16.447  1.00  0.70           H  
ATOM   1508 1HZ  LYS A  96      18.178 -20.726  16.929  1.00  0.70           H  
ATOM   1509 2HZ  LYS A  96      18.658 -19.930  18.292  1.00  0.70           H  
ATOM   1510 3HZ  LYS A  96      17.082 -20.390  18.116  1.00  0.70           H  
ATOM   1511  N   HIS A  97      14.220 -13.535  19.885  1.00  0.71           N  
ATOM   1512  CA  HIS A  97      14.008 -12.483  20.863  1.00  0.71           C  
ATOM   1513  C   HIS A  97      12.588 -12.508  21.440  1.00  0.71           C  
ATOM   1514  O   HIS A  97      12.336 -11.960  22.513  1.00  0.71           O  
ATOM   1515  CB  HIS A  97      14.269 -11.130  20.223  1.00  0.71           C  
ATOM   1516  CG  HIS A  97      15.629 -10.973  19.652  1.00  0.71           C  
ATOM   1517  ND1 HIS A  97      16.764 -10.920  20.432  1.00  0.71           N  
ATOM   1518  CD2 HIS A  97      16.042 -10.841  18.373  1.00  0.71           C  
ATOM   1519  CE1 HIS A  97      17.820 -10.772  19.653  1.00  0.71           C  
ATOM   1520  NE2 HIS A  97      17.408 -10.721  18.399  1.00  0.71           N  
ATOM   1521  H   HIS A  97      13.871 -13.449  18.931  1.00  0.71           H  
ATOM   1522  HA  HIS A  97      14.701 -12.603  21.693  1.00  0.71           H  
ATOM   1523 1HB  HIS A  97      13.526 -10.933  19.462  1.00  0.71           H  
ATOM   1524 2HB  HIS A  97      14.173 -10.379  20.988  1.00  0.71           H  
ATOM   1525  HD1 HIS A  97      16.801 -10.980  21.434  1.00  0.71           H  
ATOM   1526  HD2 HIS A  97      15.512 -10.816  17.424  1.00  0.71           H  
ATOM   1527  HE1 HIS A  97      18.820 -10.712  20.081  1.00  0.71           H  
ATOM   1528  N   LYS A  98      11.664 -13.161  20.736  1.00  0.71           N  
ATOM   1529  CA  LYS A  98      10.254 -13.242  21.119  1.00  0.71           C  
ATOM   1530  C   LYS A  98       9.670 -11.858  21.396  1.00  0.71           C  
ATOM   1531  O   LYS A  98       9.015 -11.621  22.419  1.00  0.71           O  
ATOM   1532  CB  LYS A  98      10.072 -14.188  22.306  1.00  0.71           C  
ATOM   1533  CG  LYS A  98      10.502 -15.634  21.997  1.00  0.71           C  
ATOM   1534  CD  LYS A  98      10.251 -16.569  23.177  1.00  0.71           C  
ATOM   1535  CE  LYS A  98      10.522 -18.040  22.813  1.00  0.71           C  
ATOM   1536  NZ  LYS A  98      11.961 -18.300  22.492  1.00  0.71           N  
ATOM   1537  H   LYS A  98      11.936 -13.587  19.860  1.00  0.71           H  
ATOM   1538  HA  LYS A  98       9.704 -13.663  20.274  1.00  0.71           H  
ATOM   1539 1HB  LYS A  98      10.649 -13.834  23.158  1.00  0.71           H  
ATOM   1540 2HB  LYS A  98       9.024 -14.203  22.598  1.00  0.71           H  
ATOM   1541 1HG  LYS A  98       9.948 -15.993  21.124  1.00  0.71           H  
ATOM   1542 2HG  LYS A  98      11.566 -15.650  21.748  1.00  0.71           H  
ATOM   1543 1HD  LYS A  98      10.900 -16.285  24.007  1.00  0.71           H  
ATOM   1544 2HD  LYS A  98       9.215 -16.472  23.501  1.00  0.71           H  
ATOM   1545 1HE  LYS A  98      10.232 -18.665  23.655  1.00  0.71           H  
ATOM   1546 2HE  LYS A  98       9.915 -18.309  21.947  1.00  0.71           H  
ATOM   1547 1HZ  LYS A  98      12.084 -19.276  22.265  1.00  0.71           H  
ATOM   1548 2HZ  LYS A  98      12.243 -17.732  21.687  1.00  0.71           H  
ATOM   1549 3HZ  LYS A  98      12.536 -18.065  23.286  1.00  0.71           H  
ATOM   1550  N   ILE A  99       9.926 -10.943  20.469  1.00  0.72           N  
ATOM   1551  CA  ILE A  99       9.460  -9.565  20.579  1.00  0.72           C  
ATOM   1552  C   ILE A  99       8.167  -9.271  19.796  1.00  0.72           C  
ATOM   1553  O   ILE A  99       8.154  -9.403  18.575  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      10.539  -8.583  20.128  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      11.740  -8.662  21.032  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      10.013  -7.222  20.103  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      12.940  -7.868  20.529  1.00  0.72           C  
ATOM   1558  H   ILE A  99      10.466 -11.256  19.660  1.00  0.72           H  
ATOM   1559  HA  ILE A  99       9.343  -9.366  21.630  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      10.870  -8.861  19.129  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      11.461  -8.274  22.006  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      12.006  -9.691  21.154  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      10.798  -6.577  19.768  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99       9.167  -7.170  19.417  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99       9.692  -6.929  21.100  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      13.765  -7.961  21.240  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      13.254  -8.251  19.556  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      12.668  -6.816  20.432  1.00  0.72           H  
ATOM   1569  N   PRO A 100       7.075  -8.843  20.475  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       5.772  -8.512  19.918  1.00  0.71           C  
ATOM   1571  C   PRO A 100       5.826  -7.410  18.886  1.00  0.71           C  
ATOM   1572  O   PRO A 100       6.608  -6.464  18.996  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       4.983  -8.026  21.139  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       5.635  -8.685  22.305  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       7.095  -8.760  21.957  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       5.320  -9.419  19.497  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       5.022  -6.930  21.194  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       3.924  -8.304  21.030  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       5.443  -8.109  23.223  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       5.193  -9.682  22.460  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       7.639  -7.868  22.301  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       7.447  -9.691  22.414  1.00  0.71           H  
ATOM   1583  N   ILE A 101       4.894  -7.462  17.948  1.00  0.70           N  
ATOM   1584  CA  ILE A 101       4.762  -6.441  16.909  1.00  0.70           C  
ATOM   1585  C   ILE A 101       4.567  -5.032  17.484  1.00  0.70           C  
ATOM   1586  O   ILE A 101       4.935  -4.045  16.843  1.00  0.70           O  
ATOM   1587  CB  ILE A 101       3.596  -6.786  15.965  1.00  0.70           C  
ATOM   1588  CG1 ILE A 101       3.692  -5.952  14.695  1.00  0.70           C  
ATOM   1589  CG2 ILE A 101       2.261  -6.554  16.637  1.00  0.70           C  
ATOM   1590  CD1 ILE A 101       4.890  -6.297  13.869  1.00  0.70           C  
ATOM   1591  H   ILE A 101       4.292  -8.284  17.916  1.00  0.70           H  
ATOM   1592  HA  ILE A 101       5.682  -6.430  16.325  1.00  0.70           H  
ATOM   1593  HB  ILE A 101       3.671  -7.834  15.682  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 101       2.795  -6.093  14.102  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 101       3.760  -4.897  14.972  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 101       1.461  -6.826  15.949  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 101       2.194  -7.164  17.530  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 101       2.153  -5.504  16.905  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 101       4.932  -5.669  12.982  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 101       5.754  -6.136  14.480  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 101       4.845  -7.341  13.566  1.00  0.70           H  
ATOM   1602  N   LYS A 102       4.033  -4.941  18.709  1.00  0.69           N  
ATOM   1603  CA  LYS A 102       3.804  -3.655  19.361  1.00  0.69           C  
ATOM   1604  C   LYS A 102       5.133  -2.922  19.534  1.00  0.69           C  
ATOM   1605  O   LYS A 102       5.191  -1.696  19.492  1.00  0.69           O  
ATOM   1606  CB  LYS A 102       3.124  -3.857  20.715  1.00  0.69           C  
ATOM   1607  CG  LYS A 102       1.715  -4.446  20.625  1.00  0.69           C  
ATOM   1608  CD  LYS A 102       0.765  -3.516  19.890  1.00  0.69           C  
ATOM   1609  CE  LYS A 102       0.383  -2.300  20.730  1.00  0.69           C  
ATOM   1610  NZ  LYS A 102      -0.570  -1.419  20.002  1.00  0.69           N  
ATOM   1611  H   LYS A 102       3.770  -5.792  19.181  1.00  0.69           H  
ATOM   1612  HA  LYS A 102       3.157  -3.045  18.726  1.00  0.69           H  
ATOM   1613 1HB  LYS A 102       3.732  -4.521  21.331  1.00  0.69           H  
ATOM   1614 2HB  LYS A 102       3.059  -2.898  21.233  1.00  0.69           H  
ATOM   1615 1HG  LYS A 102       1.760  -5.397  20.089  1.00  0.69           H  
ATOM   1616 2HG  LYS A 102       1.331  -4.630  21.627  1.00  0.69           H  
ATOM   1617 1HD  LYS A 102       1.239  -3.166  18.970  1.00  0.69           H  
ATOM   1618 2HD  LYS A 102      -0.141  -4.056  19.621  1.00  0.69           H  
ATOM   1619 1HE  LYS A 102      -0.077  -2.633  21.657  1.00  0.69           H  
ATOM   1620 2HE  LYS A 102       1.282  -1.727  20.963  1.00  0.69           H  
ATOM   1621 1HZ  LYS A 102      -0.803  -0.619  20.561  1.00  0.69           H  
ATOM   1622 2HZ  LYS A 102      -0.101  -1.111  19.134  1.00  0.69           H  
ATOM   1623 3HZ  LYS A 102      -1.406  -1.926  19.771  1.00  0.69           H  
ATOM   1624  N   TYR A 103       6.212  -3.673  19.727  1.00  0.69           N  
ATOM   1625  CA  TYR A 103       7.522  -3.072  19.860  1.00  0.69           C  
ATOM   1626  C   TYR A 103       7.887  -2.369  18.576  1.00  0.69           C  
ATOM   1627  O   TYR A 103       8.448  -1.273  18.598  1.00  0.69           O  
ATOM   1628  CB  TYR A 103       8.570  -4.082  20.246  1.00  0.69           C  
ATOM   1629  CG  TYR A 103       9.975  -3.493  20.320  1.00  0.69           C  
ATOM   1630  CD1 TYR A 103      10.291  -2.595  21.312  1.00  0.69           C  
ATOM   1631  CD2 TYR A 103      10.948  -3.888  19.418  1.00  0.69           C  
ATOM   1632  CE1 TYR A 103      11.570  -2.069  21.399  1.00  0.69           C  
ATOM   1633  CE2 TYR A 103      12.222  -3.388  19.518  1.00  0.69           C  
ATOM   1634  CZ  TYR A 103      12.534  -2.470  20.500  1.00  0.69           C  
ATOM   1635  OH  TYR A 103      13.806  -1.951  20.593  1.00  0.69           O  
ATOM   1636  H   TYR A 103       6.144  -4.688  19.717  1.00  0.69           H  
ATOM   1637  HA  TYR A 103       7.479  -2.321  20.645  1.00  0.69           H  
ATOM   1638 1HB  TYR A 103       8.324  -4.530  21.209  1.00  0.69           H  
ATOM   1639 2HB  TYR A 103       8.574  -4.869  19.505  1.00  0.69           H  
ATOM   1640  HD1 TYR A 103       9.526  -2.296  22.014  1.00  0.69           H  
ATOM   1641  HD2 TYR A 103      10.704  -4.605  18.632  1.00  0.69           H  
ATOM   1642  HE1 TYR A 103      11.815  -1.345  22.176  1.00  0.69           H  
ATOM   1643  HE2 TYR A 103      12.986  -3.709  18.810  1.00  0.69           H  
ATOM   1644  HH  TYR A 103      13.831  -1.299  21.299  1.00  0.69           H  
ATOM   1645  N   LEU A 104       7.633  -3.020  17.441  1.00  0.67           N  
ATOM   1646  CA  LEU A 104       8.002  -2.401  16.187  1.00  0.67           C  
ATOM   1647  C   LEU A 104       7.143  -1.138  15.989  1.00  0.67           C  
ATOM   1648  O   LEU A 104       7.601  -0.152  15.389  1.00  0.67           O  
ATOM   1649  CB  LEU A 104       7.873  -3.385  15.010  1.00  0.67           C  
ATOM   1650  CG  LEU A 104       8.866  -4.609  15.058  1.00  0.67           C  
ATOM   1651  CD1 LEU A 104       8.702  -5.469  13.823  1.00  0.67           C  
ATOM   1652  CD2 LEU A 104      10.268  -4.134  15.220  1.00  0.67           C  
ATOM   1653  H   LEU A 104       7.159  -3.915  17.458  1.00  0.67           H  
ATOM   1654  HA  LEU A 104       9.043  -2.095  16.248  1.00  0.67           H  
ATOM   1655 1HB  LEU A 104       6.853  -3.777  14.995  1.00  0.67           H  
ATOM   1656 2HB  LEU A 104       8.054  -2.846  14.085  1.00  0.67           H  
ATOM   1657  HG  LEU A 104       8.611  -5.235  15.920  1.00  0.67           H  
ATOM   1658 1HD1 LEU A 104       9.383  -6.318  13.898  1.00  0.67           H  
ATOM   1659 2HD1 LEU A 104       7.711  -5.822  13.736  1.00  0.67           H  
ATOM   1660 3HD1 LEU A 104       8.945  -4.890  12.942  1.00  0.67           H  
ATOM   1661 1HD2 LEU A 104      10.942  -4.990  15.278  1.00  0.67           H  
ATOM   1662 2HD2 LEU A 104      10.553  -3.504  14.378  1.00  0.67           H  
ATOM   1663 3HD2 LEU A 104      10.320  -3.574  16.140  1.00  0.67           H  
ATOM   1664  N   GLU A 105       5.893  -1.143  16.505  1.00  0.66           N  
ATOM   1665  CA  GLU A 105       5.072   0.076  16.429  1.00  0.66           C  
ATOM   1666  C   GLU A 105       5.743   1.173  17.256  1.00  0.66           C  
ATOM   1667  O   GLU A 105       5.849   2.321  16.819  1.00  0.66           O  
ATOM   1668  CB  GLU A 105       3.634  -0.123  16.960  1.00  0.66           C  
ATOM   1669  CG  GLU A 105       2.691  -1.004  16.136  1.00  0.66           C  
ATOM   1670  CD  GLU A 105       1.317  -1.168  16.781  1.00  0.66           C  
ATOM   1671  OE1 GLU A 105       1.123  -0.667  17.871  1.00  0.66           O  
ATOM   1672  OE2 GLU A 105       0.468  -1.792  16.189  1.00  0.66           O  
ATOM   1673  H   GLU A 105       5.533  -1.996  16.941  1.00  0.66           H  
ATOM   1674  HA  GLU A 105       5.022   0.422  15.403  1.00  0.66           H  
ATOM   1675 1HB  GLU A 105       3.671  -0.538  17.957  1.00  0.66           H  
ATOM   1676 2HB  GLU A 105       3.159   0.854  17.047  1.00  0.66           H  
ATOM   1677 1HG  GLU A 105       2.540  -0.535  15.188  1.00  0.66           H  
ATOM   1678 2HG  GLU A 105       3.150  -1.982  15.978  1.00  0.66           H  
ATOM   1679  N   PHE A 106       6.280   0.802  18.424  1.00  0.64           N  
ATOM   1680  CA  PHE A 106       6.930   1.786  19.276  1.00  0.64           C  
ATOM   1681  C   PHE A 106       8.154   2.349  18.567  1.00  0.64           C  
ATOM   1682  O   PHE A 106       8.369   3.568  18.573  1.00  0.64           O  
ATOM   1683  CB  PHE A 106       7.391   1.162  20.592  1.00  0.64           C  
ATOM   1684  CG  PHE A 106       6.310   0.676  21.488  1.00  0.64           C  
ATOM   1685  CD1 PHE A 106       5.001   1.090  21.342  1.00  0.64           C  
ATOM   1686  CD2 PHE A 106       6.618  -0.220  22.491  1.00  0.64           C  
ATOM   1687  CE1 PHE A 106       4.019   0.609  22.186  1.00  0.64           C  
ATOM   1688  CE2 PHE A 106       5.652  -0.701  23.337  1.00  0.64           C  
ATOM   1689  CZ  PHE A 106       4.346  -0.287  23.185  1.00  0.64           C  
ATOM   1690  H   PHE A 106       6.164  -0.160  18.745  1.00  0.64           H  
ATOM   1691  HA  PHE A 106       6.232   2.598  19.478  1.00  0.64           H  
ATOM   1692 1HB  PHE A 106       8.063   0.339  20.396  1.00  0.64           H  
ATOM   1693 2HB  PHE A 106       7.953   1.902  21.144  1.00  0.64           H  
ATOM   1694  HD1 PHE A 106       4.748   1.796  20.550  1.00  0.64           H  
ATOM   1695  HD2 PHE A 106       7.644  -0.541  22.600  1.00  0.64           H  
ATOM   1696  HE1 PHE A 106       2.990   0.939  22.063  1.00  0.64           H  
ATOM   1697  HE2 PHE A 106       5.914  -1.407  24.125  1.00  0.64           H  
ATOM   1698  HZ  PHE A 106       3.575  -0.665  23.853  1.00  0.64           H  
ATOM   1699  N   ILE A 107       8.923   1.475  17.892  1.00  0.63           N  
ATOM   1700  CA  ILE A 107      10.113   1.933  17.184  1.00  0.63           C  
ATOM   1701  C   ILE A 107       9.733   2.883  16.092  1.00  0.63           C  
ATOM   1702  O   ILE A 107      10.367   3.923  15.916  1.00  0.63           O  
ATOM   1703  CB  ILE A 107      10.950   0.830  16.510  1.00  0.63           C  
ATOM   1704  CG1 ILE A 107      11.633  -0.094  17.460  1.00  0.63           C  
ATOM   1705  CG2 ILE A 107      11.995   1.504  15.661  1.00  0.63           C  
ATOM   1706  CD1 ILE A 107      12.225  -1.235  16.733  1.00  0.63           C  
ATOM   1707  H   ILE A 107       8.692   0.481  17.924  1.00  0.63           H  
ATOM   1708  HA  ILE A 107      10.744   2.470  17.865  1.00  0.63           H  
ATOM   1709  HB  ILE A 107      10.300   0.225  15.875  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 107      12.432   0.405  17.953  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 107      10.921  -0.464  18.204  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 107      12.585   0.755  15.138  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 107      11.500   2.140  14.944  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 107      12.647   2.105  16.294  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 107      12.728  -1.886  17.405  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 107      11.452  -1.754  16.230  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 107      12.940  -0.863  16.007  1.00  0.63           H  
ATOM   1718  N   SER A 108       8.700   2.531  15.344  1.00  0.61           N  
ATOM   1719  CA  SER A 108       8.279   3.353  14.241  1.00  0.61           C  
ATOM   1720  C   SER A 108       7.926   4.751  14.717  1.00  0.61           C  
ATOM   1721  O   SER A 108       8.348   5.747  14.117  1.00  0.61           O  
ATOM   1722  CB  SER A 108       7.062   2.732  13.630  1.00  0.61           C  
ATOM   1723  OG  SER A 108       7.345   1.464  13.081  1.00  0.61           O  
ATOM   1724  H   SER A 108       8.212   1.654  15.530  1.00  0.61           H  
ATOM   1725  HA  SER A 108       9.088   3.410  13.514  1.00  0.61           H  
ATOM   1726 1HB  SER A 108       6.297   2.629  14.391  1.00  0.61           H  
ATOM   1727 2HB  SER A 108       6.659   3.385  12.870  1.00  0.61           H  
ATOM   1728  HG  SER A 108       7.602   0.896  13.851  1.00  0.61           H  
ATOM   1729  N   ASP A 109       7.188   4.842  15.829  1.00  0.60           N  
ATOM   1730  CA  ASP A 109       6.836   6.155  16.334  1.00  0.60           C  
ATOM   1731  C   ASP A 109       8.081   6.907  16.768  1.00  0.60           C  
ATOM   1732  O   ASP A 109       8.218   8.099  16.485  1.00  0.60           O  
ATOM   1733  CB  ASP A 109       5.853   6.052  17.504  1.00  0.60           C  
ATOM   1734  CG  ASP A 109       4.428   5.643  17.082  1.00  0.60           C  
ATOM   1735  OD1 ASP A 109       4.136   5.664  15.905  1.00  0.60           O  
ATOM   1736  OD2 ASP A 109       3.638   5.347  17.954  1.00  0.60           O  
ATOM   1737  H   ASP A 109       6.856   3.995  16.299  1.00  0.60           H  
ATOM   1738  HA  ASP A 109       6.359   6.717  15.533  1.00  0.60           H  
ATOM   1739 1HB  ASP A 109       6.228   5.306  18.212  1.00  0.60           H  
ATOM   1740 2HB  ASP A 109       5.808   7.004  18.026  1.00  0.60           H  
ATOM   1741  N   ALA A 110       9.017   6.212  17.423  1.00  0.59           N  
ATOM   1742  CA  ALA A 110      10.245   6.851  17.869  1.00  0.59           C  
ATOM   1743  C   ALA A 110      11.035   7.387  16.679  1.00  0.59           C  
ATOM   1744  O   ALA A 110      11.552   8.500  16.733  1.00  0.59           O  
ATOM   1745  CB  ALA A 110      11.066   5.881  18.685  1.00  0.59           C  
ATOM   1746  H   ALA A 110       8.858   5.226  17.638  1.00  0.59           H  
ATOM   1747  HA  ALA A 110       9.980   7.698  18.499  1.00  0.59           H  
ATOM   1748 1HB  ALA A 110      11.978   6.364  19.044  1.00  0.59           H  
ATOM   1749 2HB  ALA A 110      10.472   5.552  19.531  1.00  0.59           H  
ATOM   1750 3HB  ALA A 110      11.321   5.026  18.073  1.00  0.59           H  
ATOM   1751  N   ILE A 111      11.066   6.649  15.569  1.00  0.59           N  
ATOM   1752  CA  ILE A 111      11.783   7.119  14.388  1.00  0.59           C  
ATOM   1753  C   ILE A 111      11.165   8.402  13.875  1.00  0.59           C  
ATOM   1754  O   ILE A 111      11.870   9.372  13.602  1.00  0.59           O  
ATOM   1755  CB  ILE A 111      11.811   6.054  13.277  1.00  0.59           C  
ATOM   1756  CG1 ILE A 111      12.681   4.899  13.709  1.00  0.59           C  
ATOM   1757  CG2 ILE A 111      12.301   6.646  11.946  1.00  0.59           C  
ATOM   1758  CD1 ILE A 111      12.552   3.727  12.826  1.00  0.59           C  
ATOM   1759  H   ILE A 111      10.621   5.731  15.565  1.00  0.59           H  
ATOM   1760  HA  ILE A 111      12.809   7.331  14.668  1.00  0.59           H  
ATOM   1761  HB  ILE A 111      10.801   5.662  13.141  1.00  0.59           H  
ATOM   1762 1HG1 ILE A 111      13.711   5.219  13.704  1.00  0.59           H  
ATOM   1763 2HG1 ILE A 111      12.416   4.611  14.721  1.00  0.59           H  
ATOM   1764 1HG2 ILE A 111      12.293   5.872  11.178  1.00  0.59           H  
ATOM   1765 2HG2 ILE A 111      11.636   7.454  11.651  1.00  0.59           H  
ATOM   1766 3HG2 ILE A 111      13.314   7.033  12.065  1.00  0.59           H  
ATOM   1767 1HD1 ILE A 111      13.207   2.928  13.174  1.00  0.59           H  
ATOM   1768 2HD1 ILE A 111      11.518   3.380  12.824  1.00  0.59           H  
ATOM   1769 3HD1 ILE A 111      12.838   4.030  11.834  1.00  0.59           H  
ATOM   1770  N   ILE A 112       9.842   8.436  13.800  1.00  0.59           N  
ATOM   1771  CA  ILE A 112       9.135   9.622  13.340  1.00  0.59           C  
ATOM   1772  C   ILE A 112       9.408  10.809  14.279  1.00  0.59           C  
ATOM   1773  O   ILE A 112       9.690  11.925  13.824  1.00  0.59           O  
ATOM   1774  CB  ILE A 112       7.633   9.301  13.239  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       7.419   8.299  12.094  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112       6.771  10.544  13.039  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       6.050   7.689  12.086  1.00  0.59           C  
ATOM   1778  H   ILE A 112       9.310   7.598  14.050  1.00  0.59           H  
ATOM   1779  HA  ILE A 112       9.499   9.878  12.350  1.00  0.59           H  
ATOM   1780  HB  ILE A 112       7.326   8.811  14.163  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       7.575   8.805  11.145  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       8.153   7.496  12.184  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112       5.724  10.248  12.997  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112       6.920  11.231  13.873  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112       7.025  11.024  12.122  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       5.966   7.003  11.266  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112       5.887   7.155  13.024  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112       5.303   8.470  11.980  1.00  0.59           H  
ATOM   1789  N   HIS A 113       9.377  10.572  15.594  1.00  0.60           N  
ATOM   1790  CA  HIS A 113       9.640  11.642  16.552  1.00  0.60           C  
ATOM   1791  C   HIS A 113      11.069  12.187  16.413  1.00  0.60           C  
ATOM   1792  O   HIS A 113      11.281  13.410  16.478  1.00  0.60           O  
ATOM   1793  CB  HIS A 113       9.416  11.151  17.993  1.00  0.60           C  
ATOM   1794  CG  HIS A 113       7.966  10.915  18.346  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113       7.010  11.907  18.265  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113       7.324   9.813  18.804  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113       5.840  11.419  18.643  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113       6.003  10.152  18.975  1.00  0.60           N  
ATOM   1799  H   HIS A 113       9.140   9.638  15.931  1.00  0.60           H  
ATOM   1800  HA  HIS A 113       8.953  12.466  16.368  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113       9.955  10.214  18.135  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113       9.830  11.874  18.693  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113       7.770   8.840  19.001  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113       4.901  11.971  18.678  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113       5.279   9.528  19.304  1.00  0.60           H  
ATOM   1806  N   VAL A 114      12.043  11.291  16.195  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      13.440  11.688  16.025  1.00  0.60           C  
ATOM   1808  C   VAL A 114      13.642  12.454  14.725  1.00  0.60           C  
ATOM   1809  O   VAL A 114      14.283  13.506  14.701  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      14.369  10.458  16.073  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      15.795  10.839  15.706  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      14.362   9.927  17.453  1.00  0.60           C  
ATOM   1813  H   VAL A 114      11.809  10.297  16.167  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      13.712  12.339  16.857  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      14.016   9.702  15.367  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      16.440   9.958  15.759  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      15.813  11.242  14.698  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      16.152  11.590  16.410  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      15.011   9.074  17.529  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      14.712  10.705  18.105  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      13.364   9.651  17.724  1.00  0.60           H  
ATOM   1822  N   LEU A 115      13.065  11.965  13.633  1.00  0.61           N  
ATOM   1823  CA  LEU A 115      13.219  12.651  12.360  1.00  0.61           C  
ATOM   1824  C   LEU A 115      12.628  14.047  12.413  1.00  0.61           C  
ATOM   1825  O   LEU A 115      13.215  14.998  11.899  1.00  0.61           O  
ATOM   1826  CB  LEU A 115      12.502  11.875  11.272  1.00  0.61           C  
ATOM   1827  CG  LEU A 115      13.083  10.566  10.867  1.00  0.61           C  
ATOM   1828  CD1 LEU A 115      12.104   9.874   9.969  1.00  0.61           C  
ATOM   1829  CD2 LEU A 115      14.357  10.796  10.169  1.00  0.61           C  
ATOM   1830  H   LEU A 115      12.535  11.095  13.679  1.00  0.61           H  
ATOM   1831  HA  LEU A 115      14.279  12.721  12.129  1.00  0.61           H  
ATOM   1832 1HB  LEU A 115      11.495  11.668  11.629  1.00  0.61           H  
ATOM   1833 2HB  LEU A 115      12.426  12.502  10.383  1.00  0.61           H  
ATOM   1834  HG  LEU A 115      13.259   9.945  11.733  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 115      12.509   8.913   9.657  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 115      11.173   9.718  10.511  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 115      11.918  10.492   9.103  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 115      14.730   9.843   9.876  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 115      14.197  11.412   9.297  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 115      15.066  11.290  10.834  1.00  0.61           H  
ATOM   1841  N   HIS A 116      11.486  14.195  13.076  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      10.868  15.504  13.180  1.00  0.63           C  
ATOM   1843  C   HIS A 116      11.705  16.422  14.043  1.00  0.63           C  
ATOM   1844  O   HIS A 116      11.950  17.573  13.694  1.00  0.63           O  
ATOM   1845  CB  HIS A 116       9.452  15.438  13.749  1.00  0.63           C  
ATOM   1846  CG  HIS A 116       8.800  16.792  13.694  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       8.430  17.405  12.493  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116       8.468  17.663  14.675  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       7.902  18.587  12.755  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       7.910  18.770  14.069  1.00  0.63           N  
ATOM   1851  H   HIS A 116      11.014  13.384  13.481  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      10.814  15.963  12.197  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116       8.842  14.718  13.212  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116       9.496  15.111  14.790  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       8.530  17.054  11.530  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116       8.569  17.625  15.761  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       7.552  19.223  11.940  1.00  0.63           H  
ATOM   1858  N   SER A 117      12.119  15.931  15.205  1.00  0.65           N  
ATOM   1859  CA  SER A 117      12.875  16.742  16.135  1.00  0.65           C  
ATOM   1860  C   SER A 117      14.204  17.212  15.546  1.00  0.65           C  
ATOM   1861  O   SER A 117      14.622  18.349  15.775  1.00  0.65           O  
ATOM   1862  CB  SER A 117      13.145  15.938  17.386  1.00  0.65           C  
ATOM   1863  OG  SER A 117      11.945  15.620  18.040  1.00  0.65           O  
ATOM   1864  H   SER A 117      11.895  14.971  15.470  1.00  0.65           H  
ATOM   1865  HA  SER A 117      12.278  17.618  16.389  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      13.675  15.017  17.122  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      13.789  16.508  18.051  1.00  0.65           H  
ATOM   1868  HG  SER A 117      11.527  14.917  17.482  1.00  0.65           H  
ATOM   1869  N   LYS A 118      14.877  16.335  14.796  1.00  0.67           N  
ATOM   1870  CA  LYS A 118      16.176  16.668  14.232  1.00  0.67           C  
ATOM   1871  C   LYS A 118      16.111  17.402  12.890  1.00  0.67           C  
ATOM   1872  O   LYS A 118      16.968  18.246  12.615  1.00  0.67           O  
ATOM   1873  CB  LYS A 118      17.009  15.396  14.077  1.00  0.67           C  
ATOM   1874  CG  LYS A 118      17.414  14.757  15.410  1.00  0.67           C  
ATOM   1875  CD  LYS A 118      18.216  13.480  15.212  1.00  0.67           C  
ATOM   1876  CE  LYS A 118      19.656  13.766  14.852  1.00  0.67           C  
ATOM   1877  NZ  LYS A 118      20.408  14.356  16.008  1.00  0.67           N  
ATOM   1878  H   LYS A 118      14.500  15.399  14.649  1.00  0.67           H  
ATOM   1879  HA  LYS A 118      16.686  17.324  14.935  1.00  0.67           H  
ATOM   1880 1HB  LYS A 118      16.432  14.657  13.516  1.00  0.67           H  
ATOM   1881 2HB  LYS A 118      17.909  15.614  13.503  1.00  0.67           H  
ATOM   1882 1HG  LYS A 118      18.001  15.461  15.996  1.00  0.67           H  
ATOM   1883 2HG  LYS A 118      16.510  14.508  15.974  1.00  0.67           H  
ATOM   1884 1HD  LYS A 118      18.196  12.887  16.128  1.00  0.67           H  
ATOM   1885 2HD  LYS A 118      17.758  12.903  14.419  1.00  0.67           H  
ATOM   1886 1HE  LYS A 118      20.140  12.836  14.557  1.00  0.67           H  
ATOM   1887 2HE  LYS A 118      19.682  14.461  14.012  1.00  0.67           H  
ATOM   1888 1HZ  LYS A 118      21.364  14.531  15.734  1.00  0.67           H  
ATOM   1889 2HZ  LYS A 118      19.972  15.222  16.290  1.00  0.67           H  
ATOM   1890 3HZ  LYS A 118      20.394  13.703  16.788  1.00  0.67           H  
ATOM   1891  N   HIS A 119      15.102  17.117  12.054  1.00  0.70           N  
ATOM   1892  CA  HIS A 119      15.042  17.731  10.734  1.00  0.70           C  
ATOM   1893  C   HIS A 119      13.627  18.273  10.432  1.00  0.70           C  
ATOM   1894  O   HIS A 119      13.038  17.914   9.400  1.00  0.70           O  
ATOM   1895  CB  HIS A 119      15.366  16.655   9.695  1.00  0.70           C  
ATOM   1896  CG  HIS A 119      16.619  15.879  10.005  1.00  0.70           C  
ATOM   1897  ND1 HIS A 119      17.896  16.385   9.864  1.00  0.70           N  
ATOM   1898  CD2 HIS A 119      16.758  14.620  10.482  1.00  0.70           C  
ATOM   1899  CE1 HIS A 119      18.770  15.459  10.250  1.00  0.70           C  
ATOM   1900  NE2 HIS A 119      18.094  14.383  10.628  1.00  0.70           N  
ATOM   1901  H   HIS A 119      14.391  16.428  12.298  1.00  0.70           H  
ATOM   1902  HA  HIS A 119      15.767  18.538  10.649  1.00  0.70           H  
ATOM   1903 1HB  HIS A 119      14.532  15.948   9.636  1.00  0.70           H  
ATOM   1904 2HB  HIS A 119      15.477  17.115   8.710  1.00  0.70           H  
ATOM   1905  HD2 HIS A 119      15.951  13.928  10.718  1.00  0.70           H  
ATOM   1906  HE1 HIS A 119      19.854  15.562  10.258  1.00  0.70           H  
ATOM   1907  HE2 HIS A 119      18.474  13.496  10.986  1.00  0.70           H  
ATOM   1908  N   PRO A 120      13.098  19.217  11.245  1.00  0.72           N  
ATOM   1909  CA  PRO A 120      11.739  19.742  11.183  1.00  0.72           C  
ATOM   1910  C   PRO A 120      11.440  20.494   9.899  1.00  0.72           C  
ATOM   1911  O   PRO A 120      10.281  20.659   9.522  1.00  0.72           O  
ATOM   1912  CB  PRO A 120      11.689  20.700  12.381  1.00  0.72           C  
ATOM   1913  CG  PRO A 120      13.133  21.090  12.624  1.00  0.72           C  
ATOM   1914  CD  PRO A 120      13.925  19.856  12.294  1.00  0.72           C  
ATOM   1915  HA  PRO A 120      11.030  18.909  11.326  1.00  0.72           H  
ATOM   1916 1HB  PRO A 120      11.042  21.555  12.149  1.00  0.72           H  
ATOM   1917 2HB  PRO A 120      11.240  20.180  13.247  1.00  0.72           H  
ATOM   1918 1HG  PRO A 120      13.406  21.951  12.003  1.00  0.72           H  
ATOM   1919 2HG  PRO A 120      13.266  21.397  13.673  1.00  0.72           H  
ATOM   1920 1HD  PRO A 120      14.921  20.133  11.937  1.00  0.72           H  
ATOM   1921 2HD  PRO A 120      13.959  19.229  13.195  1.00  0.72           H  
ATOM   1922  N   GLY A 121      12.488  20.960   9.215  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      12.296  21.706   7.981  1.00  0.74           C  
ATOM   1924  C   GLY A 121      11.971  20.798   6.800  1.00  0.74           C  
ATOM   1925  O   GLY A 121      11.445  21.261   5.786  1.00  0.74           O  
ATOM   1926  H   GLY A 121      13.424  20.806   9.554  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      11.492  22.429   8.118  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      13.200  22.272   7.761  1.00  0.74           H  
ATOM   1929  N   ASP A 122      12.310  19.511   6.921  1.00  0.74           N  
ATOM   1930  CA  ASP A 122      12.061  18.564   5.843  1.00  0.74           C  
ATOM   1931  C   ASP A 122      10.889  17.667   6.187  1.00  0.74           C  
ATOM   1932  O   ASP A 122      10.038  17.342   5.351  1.00  0.74           O  
ATOM   1933  CB  ASP A 122      13.281  17.667   5.615  1.00  0.74           C  
ATOM   1934  CG  ASP A 122      14.531  18.423   5.184  1.00  0.74           C  
ATOM   1935  OD1 ASP A 122      14.477  19.153   4.238  1.00  0.74           O  
ATOM   1936  OD2 ASP A 122      15.579  18.210   5.784  1.00  0.74           O  
ATOM   1937  H   ASP A 122      12.711  19.170   7.790  1.00  0.74           H  
ATOM   1938  HA  ASP A 122      11.831  19.111   4.930  1.00  0.74           H  
ATOM   1939 1HB  ASP A 122      13.502  17.129   6.541  1.00  0.74           H  
ATOM   1940 2HB  ASP A 122      13.039  16.920   4.859  1.00  0.74           H  
ATOM   1941  N   PHE A 123      10.819  17.283   7.453  1.00  0.73           N  
ATOM   1942  CA  PHE A 123       9.844  16.297   7.860  1.00  0.73           C  
ATOM   1943  C   PHE A 123       8.511  16.915   8.272  1.00  0.73           C  
ATOM   1944  O   PHE A 123       8.128  16.933   9.455  1.00  0.73           O  
ATOM   1945  CB  PHE A 123      10.479  15.449   8.936  1.00  0.73           C  
ATOM   1946  CG  PHE A 123       9.849  14.130   9.161  1.00  0.73           C  
ATOM   1947  CD1 PHE A 123       9.789  13.221   8.162  1.00  0.73           C  
ATOM   1948  CD2 PHE A 123       9.416  13.777  10.364  1.00  0.73           C  
ATOM   1949  CE1 PHE A 123       9.280  11.971   8.364  1.00  0.73           C  
ATOM   1950  CE2 PHE A 123       8.922  12.551  10.607  1.00  0.73           C  
ATOM   1951  CZ  PHE A 123       8.843  11.627   9.606  1.00  0.73           C  
ATOM   1952  H   PHE A 123      11.503  17.619   8.131  1.00  0.73           H  
ATOM   1953  HA  PHE A 123       9.663  15.644   7.010  1.00  0.73           H  
ATOM   1954 1HB  PHE A 123      11.531  15.286   8.690  1.00  0.73           H  
ATOM   1955 2HB  PHE A 123      10.461  16.000   9.871  1.00  0.73           H  
ATOM   1956  HD1 PHE A 123      10.151  13.510   7.201  1.00  0.73           H  
ATOM   1957  HD2 PHE A 123       9.479  14.485  11.137  1.00  0.73           H  
ATOM   1958  HE1 PHE A 123       9.240  11.267   7.543  1.00  0.73           H  
ATOM   1959  HE2 PHE A 123       8.600  12.320  11.604  1.00  0.73           H  
ATOM   1960  HZ  PHE A 123       8.444  10.639   9.802  1.00  0.73           H  
ATOM   1961  N   GLY A 124       7.826  17.443   7.255  1.00  0.71           N  
ATOM   1962  CA  GLY A 124       6.542  18.120   7.404  1.00  0.71           C  
ATOM   1963  C   GLY A 124       5.415  17.103   7.378  1.00  0.71           C  
ATOM   1964  O   GLY A 124       5.674  15.903   7.330  1.00  0.71           O  
ATOM   1965  H   GLY A 124       8.272  17.379   6.339  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124       6.526  18.676   8.343  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124       6.415  18.841   6.598  1.00  0.71           H  
ATOM   1968  N   ALA A 125       4.167  17.566   7.346  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       3.040  16.633   7.404  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.016  15.610   6.271  1.00  0.69           C  
ATOM   1971  O   ALA A 125       2.705  14.439   6.503  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       1.734  17.402   7.382  1.00  0.69           C  
ATOM   1973  H   ALA A 125       3.997  18.563   7.342  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       3.115  16.088   8.346  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       0.902  16.704   7.470  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       1.709  18.104   8.213  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       1.649  17.946   6.440  1.00  0.69           H  
ATOM   1978  N   ASP A 126       3.374  16.009   5.052  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       3.305  15.038   3.966  1.00  0.66           C  
ATOM   1980  C   ASP A 126       4.356  13.954   4.149  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.083  12.764   3.955  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       3.510  15.728   2.619  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       2.340  16.621   2.224  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       1.301  16.523   2.835  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       2.500  17.401   1.318  1.00  0.66           O  
ATOM   1986  H   ASP A 126       3.653  16.963   4.883  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       2.321  14.570   3.977  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       4.418  16.328   2.651  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       3.653  14.971   1.845  1.00  0.66           H  
ATOM   1990  N   ALA A 127       5.553  14.375   4.561  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       6.659  13.462   4.790  1.00  0.64           C  
ATOM   1992  C   ALA A 127       6.349  12.516   5.938  1.00  0.64           C  
ATOM   1993  O   ALA A 127       6.655  11.323   5.867  1.00  0.64           O  
ATOM   1994  CB  ALA A 127       7.913  14.236   5.086  1.00  0.64           C  
ATOM   1995  H   ALA A 127       5.688  15.361   4.721  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       6.803  12.869   3.886  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127       8.720  13.544   5.236  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127       8.148  14.901   4.256  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127       7.752  14.816   5.986  1.00  0.64           H  
ATOM   2000  N   GLN A 128       5.712  13.048   6.989  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       5.333  12.249   8.144  1.00  0.62           C  
ATOM   2002  C   GLN A 128       4.315  11.211   7.725  1.00  0.62           C  
ATOM   2003  O   GLN A 128       4.376  10.053   8.151  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       4.755  13.143   9.244  1.00  0.62           C  
ATOM   2005  CG  GLN A 128       5.768  14.033   9.942  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       5.120  15.029  10.859  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       4.129  14.713  11.532  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128       5.653  16.247  10.902  1.00  0.62           N  
ATOM   2009  H   GLN A 128       5.505  14.046   6.999  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       6.210  11.736   8.523  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       3.994  13.789   8.813  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       4.271  12.524   9.997  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128       6.368  13.399  10.563  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128       6.394  14.550   9.220  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128       5.249  16.942  11.495  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128       6.481  16.475  10.339  1.00  0.62           H  
ATOM   2017  N   GLY A 129       3.392  11.611   6.852  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       2.383  10.711   6.332  1.00  0.60           C  
ATOM   2019  C   GLY A 129       3.048   9.560   5.593  1.00  0.60           C  
ATOM   2020  O   GLY A 129       2.788   8.387   5.882  1.00  0.60           O  
ATOM   2021  H   GLY A 129       3.367  12.587   6.553  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       1.770  10.331   7.149  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       1.731  11.261   5.654  1.00  0.60           H  
ATOM   2024  N   ALA A 130       3.905   9.905   4.629  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       4.605   8.922   3.814  1.00  0.60           C  
ATOM   2026  C   ALA A 130       5.492   7.993   4.650  1.00  0.60           C  
ATOM   2027  O   ALA A 130       5.504   6.780   4.427  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       5.438   9.651   2.780  1.00  0.60           C  
ATOM   2029  H   ALA A 130       4.066  10.900   4.449  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       3.857   8.311   3.306  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       5.929   8.935   2.137  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       4.794  10.292   2.175  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       6.186  10.266   3.282  1.00  0.60           H  
ATOM   2034  N   MET A 131       6.193   8.547   5.649  1.00  0.59           N  
ATOM   2035  CA  MET A 131       7.060   7.742   6.505  1.00  0.59           C  
ATOM   2036  C   MET A 131       6.229   6.817   7.357  1.00  0.59           C  
ATOM   2037  O   MET A 131       6.568   5.643   7.512  1.00  0.59           O  
ATOM   2038  CB  MET A 131       7.922   8.642   7.374  1.00  0.59           C  
ATOM   2039  CG  MET A 131       9.001   7.945   8.228  1.00  0.59           C  
ATOM   2040  SD  MET A 131      10.258   7.056   7.250  1.00  0.59           S  
ATOM   2041  CE  MET A 131      11.255   8.414   6.545  1.00  0.59           C  
ATOM   2042  H   MET A 131       6.157   9.554   5.798  1.00  0.59           H  
ATOM   2043  HA  MET A 131       7.701   7.124   5.888  1.00  0.59           H  
ATOM   2044 1HB  MET A 131       8.422   9.354   6.728  1.00  0.59           H  
ATOM   2045 2HB  MET A 131       7.275   9.213   8.045  1.00  0.59           H  
ATOM   2046 1HG  MET A 131       9.505   8.680   8.844  1.00  0.59           H  
ATOM   2047 2HG  MET A 131       8.516   7.236   8.887  1.00  0.59           H  
ATOM   2048 1HE  MET A 131      12.052   8.002   5.921  1.00  0.59           H  
ATOM   2049 2HE  MET A 131      10.618   9.056   5.936  1.00  0.59           H  
ATOM   2050 3HE  MET A 131      11.694   8.997   7.331  1.00  0.59           H  
ATOM   2051  N   THR A 132       5.102   7.317   7.866  1.00  0.60           N  
ATOM   2052  CA  THR A 132       4.254   6.490   8.689  1.00  0.60           C  
ATOM   2053  C   THR A 132       3.762   5.332   7.859  1.00  0.60           C  
ATOM   2054  O   THR A 132       3.840   4.190   8.299  1.00  0.60           O  
ATOM   2055  CB  THR A 132       3.044   7.268   9.244  1.00  0.60           C  
ATOM   2056  OG1 THR A 132       3.500   8.356  10.053  1.00  0.60           O  
ATOM   2057  CG2 THR A 132       2.187   6.340  10.083  1.00  0.60           C  
ATOM   2058  H   THR A 132       4.842   8.291   7.719  1.00  0.60           H  
ATOM   2059  HA  THR A 132       4.835   6.092   9.515  1.00  0.60           H  
ATOM   2060  HB  THR A 132       2.455   7.665   8.418  1.00  0.60           H  
ATOM   2061  HG1 THR A 132       3.956   9.005   9.470  1.00  0.60           H  
ATOM   2062 1HG2 THR A 132       1.332   6.887  10.474  1.00  0.60           H  
ATOM   2063 2HG2 THR A 132       1.836   5.516   9.461  1.00  0.60           H  
ATOM   2064 3HG2 THR A 132       2.776   5.946  10.910  1.00  0.60           H  
ATOM   2065  N   LYS A 133       3.299   5.612   6.639  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       2.776   4.561   5.784  1.00  0.60           C  
ATOM   2067  C   LYS A 133       3.864   3.526   5.478  1.00  0.60           C  
ATOM   2068  O   LYS A 133       3.601   2.321   5.486  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       2.183   5.167   4.510  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       1.352   4.205   3.671  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       0.753   4.915   2.464  1.00  0.60           C  
ATOM   2072  CE  LYS A 133      -0.384   5.834   2.859  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133      -1.011   6.462   1.671  1.00  0.60           N  
ATOM   2074  H   LYS A 133       3.273   6.581   6.319  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       1.972   4.054   6.319  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       1.558   6.021   4.773  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       2.995   5.546   3.883  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       1.955   3.375   3.339  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       0.541   3.811   4.283  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       1.510   5.534   1.982  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       0.394   4.186   1.741  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133      -1.137   5.263   3.399  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       0.002   6.619   3.510  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133      -1.755   7.074   1.954  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133      -0.291   7.008   1.169  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133      -1.372   5.749   1.059  1.00  0.60           H  
ATOM   2087  N   ALA A 134       5.100   3.980   5.213  1.00  0.61           N  
ATOM   2088  CA  ALA A 134       6.200   3.052   4.940  1.00  0.61           C  
ATOM   2089  C   ALA A 134       6.450   2.139   6.123  1.00  0.61           C  
ATOM   2090  O   ALA A 134       6.675   0.933   5.963  1.00  0.61           O  
ATOM   2091  CB  ALA A 134       7.458   3.817   4.630  1.00  0.61           C  
ATOM   2092  H   ALA A 134       5.277   4.986   5.183  1.00  0.61           H  
ATOM   2093  HA  ALA A 134       5.937   2.435   4.090  1.00  0.61           H  
ATOM   2094 1HB  ALA A 134       8.246   3.119   4.414  1.00  0.61           H  
ATOM   2095 2HB  ALA A 134       7.292   4.445   3.779  1.00  0.61           H  
ATOM   2096 3HB  ALA A 134       7.735   4.433   5.486  1.00  0.61           H  
ATOM   2097  N   LEU A 135       6.377   2.710   7.318  1.00  0.62           N  
ATOM   2098  CA  LEU A 135       6.564   1.958   8.537  1.00  0.62           C  
ATOM   2099  C   LEU A 135       5.383   1.017   8.783  1.00  0.62           C  
ATOM   2100  O   LEU A 135       5.574  -0.114   9.234  1.00  0.62           O  
ATOM   2101  CB  LEU A 135       6.807   2.944   9.668  1.00  0.62           C  
ATOM   2102  CG  LEU A 135       8.180   3.688   9.564  1.00  0.62           C  
ATOM   2103  CD1 LEU A 135       8.266   4.832  10.551  1.00  0.62           C  
ATOM   2104  CD2 LEU A 135       9.273   2.705   9.845  1.00  0.62           C  
ATOM   2105  H   LEU A 135       6.207   3.716   7.382  1.00  0.62           H  
ATOM   2106  HA  LEU A 135       7.462   1.355   8.428  1.00  0.62           H  
ATOM   2107 1HB  LEU A 135       6.015   3.691   9.663  1.00  0.62           H  
ATOM   2108 2HB  LEU A 135       6.782   2.408  10.606  1.00  0.62           H  
ATOM   2109  HG  LEU A 135       8.298   4.097   8.559  1.00  0.62           H  
ATOM   2110 1HD1 LEU A 135       9.231   5.327  10.450  1.00  0.62           H  
ATOM   2111 2HD1 LEU A 135       7.474   5.535  10.332  1.00  0.62           H  
ATOM   2112 3HD1 LEU A 135       8.162   4.476  11.548  1.00  0.62           H  
ATOM   2113 1HD2 LEU A 135      10.208   3.217   9.770  1.00  0.62           H  
ATOM   2114 2HD2 LEU A 135       9.155   2.303  10.853  1.00  0.62           H  
ATOM   2115 3HD2 LEU A 135       9.234   1.891   9.122  1.00  0.62           H  
ATOM   2116  N   GLU A 136       4.157   1.450   8.454  1.00  0.64           N  
ATOM   2117  CA  GLU A 136       3.004   0.568   8.612  1.00  0.64           C  
ATOM   2118  C   GLU A 136       3.155  -0.630   7.688  1.00  0.64           C  
ATOM   2119  O   GLU A 136       2.917  -1.764   8.098  1.00  0.64           O  
ATOM   2120  CB  GLU A 136       1.681   1.290   8.299  1.00  0.64           C  
ATOM   2121  CG  GLU A 136       1.216   2.337   9.320  1.00  0.64           C  
ATOM   2122  CD  GLU A 136      -0.003   3.119   8.870  1.00  0.64           C  
ATOM   2123  OE1 GLU A 136      -0.422   2.949   7.748  1.00  0.64           O  
ATOM   2124  OE2 GLU A 136      -0.514   3.884   9.657  1.00  0.64           O  
ATOM   2125  H   GLU A 136       4.030   2.398   8.108  1.00  0.64           H  
ATOM   2126  HA  GLU A 136       2.975   0.204   9.634  1.00  0.64           H  
ATOM   2127 1HB  GLU A 136       1.770   1.791   7.339  1.00  0.64           H  
ATOM   2128 2HB  GLU A 136       0.887   0.550   8.201  1.00  0.64           H  
ATOM   2129 1HG  GLU A 136       0.944   1.819  10.222  1.00  0.64           H  
ATOM   2130 2HG  GLU A 136       2.030   3.011   9.551  1.00  0.64           H  
ATOM   2131  N   LEU A 137       3.635  -0.389   6.463  1.00  0.65           N  
ATOM   2132  CA  LEU A 137       3.849  -1.459   5.498  1.00  0.65           C  
ATOM   2133  C   LEU A 137       4.873  -2.437   6.073  1.00  0.65           C  
ATOM   2134  O   LEU A 137       4.613  -3.639   6.158  1.00  0.65           O  
ATOM   2135  CB  LEU A 137       4.320  -0.873   4.153  1.00  0.65           C  
ATOM   2136  CG  LEU A 137       4.639  -1.870   3.026  1.00  0.65           C  
ATOM   2137  CD1 LEU A 137       3.384  -2.636   2.665  1.00  0.65           C  
ATOM   2138  CD2 LEU A 137       5.191  -1.109   1.816  1.00  0.65           C  
ATOM   2139  H   LEU A 137       3.809   0.577   6.182  1.00  0.65           H  
ATOM   2140  HA  LEU A 137       2.911  -1.986   5.344  1.00  0.65           H  
ATOM   2141 1HB  LEU A 137       3.556  -0.187   3.792  1.00  0.65           H  
ATOM   2142 2HB  LEU A 137       5.220  -0.294   4.331  1.00  0.65           H  
ATOM   2143  HG  LEU A 137       5.385  -2.590   3.374  1.00  0.65           H  
ATOM   2144 1HD1 LEU A 137       3.614  -3.354   1.876  1.00  0.65           H  
ATOM   2145 2HD1 LEU A 137       3.024  -3.176   3.546  1.00  0.65           H  
ATOM   2146 3HD1 LEU A 137       2.618  -1.946   2.320  1.00  0.65           H  
ATOM   2147 1HD2 LEU A 137       5.431  -1.815   1.017  1.00  0.65           H  
ATOM   2148 2HD2 LEU A 137       4.450  -0.395   1.463  1.00  0.65           H  
ATOM   2149 3HD2 LEU A 137       6.094  -0.582   2.120  1.00  0.65           H  
ATOM   2150  N   PHE A 138       6.002  -1.915   6.563  1.00  0.65           N  
ATOM   2151  CA  PHE A 138       7.009  -2.770   7.177  1.00  0.65           C  
ATOM   2152  C   PHE A 138       6.418  -3.629   8.279  1.00  0.65           C  
ATOM   2153  O   PHE A 138       6.584  -4.852   8.278  1.00  0.65           O  
ATOM   2154  CB  PHE A 138       8.139  -1.902   7.753  1.00  0.65           C  
ATOM   2155  CG  PHE A 138       9.106  -2.605   8.690  1.00  0.65           C  
ATOM   2156  CD1 PHE A 138      10.085  -3.447   8.248  1.00  0.65           C  
ATOM   2157  CD2 PHE A 138       9.013  -2.373  10.060  1.00  0.65           C  
ATOM   2158  CE1 PHE A 138      10.954  -4.060   9.127  1.00  0.65           C  
ATOM   2159  CE2 PHE A 138       9.876  -2.980  10.945  1.00  0.65           C  
ATOM   2160  CZ  PHE A 138      10.852  -3.829  10.476  1.00  0.65           C  
ATOM   2161  H   PHE A 138       6.173  -0.911   6.482  1.00  0.65           H  
ATOM   2162  HA  PHE A 138       7.417  -3.427   6.408  1.00  0.65           H  
ATOM   2163 1HB  PHE A 138       8.713  -1.473   6.932  1.00  0.65           H  
ATOM   2164 2HB  PHE A 138       7.705  -1.073   8.292  1.00  0.65           H  
ATOM   2165  HD1 PHE A 138      10.169  -3.631   7.205  1.00  0.65           H  
ATOM   2166  HD2 PHE A 138       8.239  -1.696  10.429  1.00  0.65           H  
ATOM   2167  HE1 PHE A 138      11.717  -4.726   8.748  1.00  0.65           H  
ATOM   2168  HE2 PHE A 138       9.787  -2.786  12.013  1.00  0.65           H  
ATOM   2169  HZ  PHE A 138      11.537  -4.314  11.171  1.00  0.65           H  
ATOM   2170  N   ARG A 139       5.719  -3.007   9.220  1.00  0.66           N  
ATOM   2171  CA  ARG A 139       5.188  -3.756  10.339  1.00  0.66           C  
ATOM   2172  C   ARG A 139       4.139  -4.771   9.926  1.00  0.66           C  
ATOM   2173  O   ARG A 139       4.115  -5.879  10.456  1.00  0.66           O  
ATOM   2174  CB  ARG A 139       4.580  -2.838  11.356  1.00  0.66           C  
ATOM   2175  CG  ARG A 139       5.558  -1.991  12.047  1.00  0.66           C  
ATOM   2176  CD  ARG A 139       4.976  -1.418  13.186  1.00  0.66           C  
ATOM   2177  NE  ARG A 139       3.731  -0.751  12.893  1.00  0.66           N  
ATOM   2178  CZ  ARG A 139       3.564   0.513  12.492  1.00  0.66           C  
ATOM   2179  NH1 ARG A 139       4.565   1.314  12.285  1.00  0.66           N  
ATOM   2180  NH2 ARG A 139       2.343   0.959  12.306  1.00  0.66           N  
ATOM   2181  H   ARG A 139       5.580  -1.998   9.169  1.00  0.66           H  
ATOM   2182  HA  ARG A 139       6.018  -4.285  10.809  1.00  0.66           H  
ATOM   2183 1HB  ARG A 139       3.864  -2.179  10.856  1.00  0.66           H  
ATOM   2184 2HB  ARG A 139       4.036  -3.414  12.104  1.00  0.66           H  
ATOM   2185 1HG  ARG A 139       6.406  -2.596  12.354  1.00  0.66           H  
ATOM   2186 2HG  ARG A 139       5.898  -1.194  11.399  1.00  0.66           H  
ATOM   2187 1HD  ARG A 139       4.795  -2.183  13.943  1.00  0.66           H  
ATOM   2188 2HD  ARG A 139       5.670  -0.683  13.558  1.00  0.66           H  
ATOM   2189  HE  ARG A 139       2.889  -1.298  13.030  1.00  0.66           H  
ATOM   2190 1HH1 ARG A 139       5.531   1.017  12.431  1.00  0.66           H  
ATOM   2191 2HH1 ARG A 139       4.383   2.259  11.987  1.00  0.66           H  
ATOM   2192 1HH2 ARG A 139       1.552   0.347  12.461  1.00  0.66           H  
ATOM   2193 2HH2 ARG A 139       2.192   1.913  11.999  1.00  0.66           H  
ATOM   2194  N   ASN A 140       3.283  -4.419   8.966  1.00  0.66           N  
ATOM   2195  CA  ASN A 140       2.232  -5.326   8.524  1.00  0.66           C  
ATOM   2196  C   ASN A 140       2.833  -6.576   7.904  1.00  0.66           C  
ATOM   2197  O   ASN A 140       2.312  -7.683   8.083  1.00  0.66           O  
ATOM   2198  CB  ASN A 140       1.321  -4.636   7.534  1.00  0.66           C  
ATOM   2199  CG  ASN A 140       0.426  -3.603   8.179  1.00  0.66           C  
ATOM   2200  OD1 ASN A 140       0.164  -3.640   9.390  1.00  0.66           O  
ATOM   2201  ND2 ASN A 140      -0.045  -2.672   7.386  1.00  0.66           N  
ATOM   2202  H   ASN A 140       3.337  -3.491   8.548  1.00  0.66           H  
ATOM   2203  HA  ASN A 140       1.649  -5.632   9.392  1.00  0.66           H  
ATOM   2204 1HB  ASN A 140       1.936  -4.141   6.775  1.00  0.66           H  
ATOM   2205 2HB  ASN A 140       0.708  -5.376   7.025  1.00  0.66           H  
ATOM   2206 1HD2 ASN A 140      -0.636  -1.954   7.752  1.00  0.66           H  
ATOM   2207 2HD2 ASN A 140       0.196  -2.677   6.418  1.00  0.66           H  
ATOM   2208  N   ASP A 141       3.962  -6.415   7.219  1.00  0.65           N  
ATOM   2209  CA  ASP A 141       4.585  -7.562   6.601  1.00  0.65           C  
ATOM   2210  C   ASP A 141       5.407  -8.346   7.630  1.00  0.65           C  
ATOM   2211  O   ASP A 141       5.428  -9.581   7.584  1.00  0.65           O  
ATOM   2212  CB  ASP A 141       5.388  -7.138   5.384  1.00  0.65           C  
ATOM   2213  CG  ASP A 141       4.513  -6.629   4.243  1.00  0.65           C  
ATOM   2214  OD1 ASP A 141       3.591  -7.323   3.880  1.00  0.65           O  
ATOM   2215  OD2 ASP A 141       4.805  -5.594   3.694  1.00  0.65           O  
ATOM   2216  H   ASP A 141       4.353  -5.479   7.083  1.00  0.65           H  
ATOM   2217  HA  ASP A 141       3.797  -8.220   6.239  1.00  0.65           H  
ATOM   2218 1HB  ASP A 141       6.081  -6.346   5.677  1.00  0.65           H  
ATOM   2219 2HB  ASP A 141       5.938  -7.987   5.019  1.00  0.65           H  
ATOM   2220  N   ILE A 142       6.017  -7.665   8.610  1.00  0.65           N  
ATOM   2221  CA  ILE A 142       6.683  -8.420   9.668  1.00  0.65           C  
ATOM   2222  C   ILE A 142       5.648  -9.236  10.429  1.00  0.65           C  
ATOM   2223  O   ILE A 142       5.890 -10.397  10.750  1.00  0.65           O  
ATOM   2224  CB  ILE A 142       7.435  -7.548  10.691  1.00  0.65           C  
ATOM   2225  CG1 ILE A 142       8.651  -6.853  10.103  1.00  0.65           C  
ATOM   2226  CG2 ILE A 142       7.848  -8.454  11.799  1.00  0.65           C  
ATOM   2227  CD1 ILE A 142       9.745  -7.825   9.690  1.00  0.65           C  
ATOM   2228  H   ILE A 142       6.026  -6.645   8.614  1.00  0.65           H  
ATOM   2229  HA  ILE A 142       7.397  -9.103   9.213  1.00  0.65           H  
ATOM   2230  HB  ILE A 142       6.770  -6.774  11.079  1.00  0.65           H  
ATOM   2231 1HG1 ILE A 142       8.342  -6.283   9.238  1.00  0.65           H  
ATOM   2232 2HG1 ILE A 142       9.055  -6.166  10.836  1.00  0.65           H  
ATOM   2233 1HG2 ILE A 142       8.360  -7.908  12.559  1.00  0.65           H  
ATOM   2234 2HG2 ILE A 142       6.960  -8.914  12.217  1.00  0.65           H  
ATOM   2235 3HG2 ILE A 142       8.505  -9.222  11.415  1.00  0.65           H  
ATOM   2236 1HD1 ILE A 142      10.589  -7.275   9.279  1.00  0.65           H  
ATOM   2237 2HD1 ILE A 142      10.078  -8.389  10.562  1.00  0.65           H  
ATOM   2238 3HD1 ILE A 142       9.360  -8.511   8.945  1.00  0.65           H  
ATOM   2239  N   ALA A 143       4.490  -8.629  10.715  1.00  0.64           N  
ATOM   2240  CA  ALA A 143       3.410  -9.305  11.415  1.00  0.64           C  
ATOM   2241  C   ALA A 143       2.917 -10.505  10.623  1.00  0.64           C  
ATOM   2242  O   ALA A 143       2.642 -11.568  11.186  1.00  0.64           O  
ATOM   2243  CB  ALA A 143       2.263  -8.348  11.653  1.00  0.64           C  
ATOM   2244  H   ALA A 143       4.357  -7.661  10.442  1.00  0.64           H  
ATOM   2245  HA  ALA A 143       3.791  -9.649  12.371  1.00  0.64           H  
ATOM   2246 1HB  ALA A 143       1.471  -8.855  12.199  1.00  0.64           H  
ATOM   2247 2HB  ALA A 143       2.615  -7.501  12.224  1.00  0.64           H  
ATOM   2248 3HB  ALA A 143       1.882  -7.999  10.695  1.00  0.64           H  
ATOM   2249  N   ALA A 144       2.820 -10.369   9.298  1.00  0.64           N  
ATOM   2250  CA  ALA A 144       2.395 -11.507   8.502  1.00  0.64           C  
ATOM   2251  C   ALA A 144       3.382 -12.650   8.672  1.00  0.64           C  
ATOM   2252  O   ALA A 144       2.983 -13.804   8.852  1.00  0.64           O  
ATOM   2253  CB  ALA A 144       2.290 -11.125   7.043  1.00  0.64           C  
ATOM   2254  H   ALA A 144       3.000  -9.471   8.846  1.00  0.64           H  
ATOM   2255  HA  ALA A 144       1.422 -11.835   8.864  1.00  0.64           H  
ATOM   2256 1HB  ALA A 144       1.960 -11.986   6.464  1.00  0.64           H  
ATOM   2257 2HB  ALA A 144       1.575 -10.309   6.932  1.00  0.64           H  
ATOM   2258 3HB  ALA A 144       3.266 -10.800   6.686  1.00  0.64           H  
ATOM   2259  N   LYS A 145       4.674 -12.311   8.714  1.00  0.63           N  
ATOM   2260  CA  LYS A 145       5.701 -13.325   8.877  1.00  0.63           C  
ATOM   2261  C   LYS A 145       5.685 -13.870  10.290  1.00  0.63           C  
ATOM   2262  O   LYS A 145       5.886 -15.063  10.502  1.00  0.63           O  
ATOM   2263  CB  LYS A 145       7.069 -12.756   8.523  1.00  0.63           C  
ATOM   2264  CG  LYS A 145       7.233 -12.461   7.060  1.00  0.63           C  
ATOM   2265  CD  LYS A 145       7.210 -13.753   6.288  1.00  0.63           C  
ATOM   2266  CE  LYS A 145       7.241 -13.532   4.801  1.00  0.63           C  
ATOM   2267  NZ  LYS A 145       7.176 -14.816   4.065  1.00  0.63           N  
ATOM   2268  H   LYS A 145       4.946 -11.337   8.568  1.00  0.63           H  
ATOM   2269  HA  LYS A 145       5.486 -14.147   8.195  1.00  0.63           H  
ATOM   2270 1HB  LYS A 145       7.208 -11.822   9.056  1.00  0.63           H  
ATOM   2271 2HB  LYS A 145       7.845 -13.452   8.826  1.00  0.63           H  
ATOM   2272 1HG  LYS A 145       6.416 -11.822   6.722  1.00  0.63           H  
ATOM   2273 2HG  LYS A 145       8.180 -11.941   6.888  1.00  0.63           H  
ATOM   2274 1HD  LYS A 145       8.066 -14.366   6.572  1.00  0.63           H  
ATOM   2275 2HD  LYS A 145       6.300 -14.297   6.537  1.00  0.63           H  
ATOM   2276 1HE  LYS A 145       6.375 -12.932   4.525  1.00  0.63           H  
ATOM   2277 2HE  LYS A 145       8.148 -13.000   4.515  1.00  0.63           H  
ATOM   2278 1HZ  LYS A 145       7.166 -14.600   3.051  1.00  0.63           H  
ATOM   2279 2HZ  LYS A 145       7.969 -15.384   4.287  1.00  0.63           H  
ATOM   2280 3HZ  LYS A 145       6.312 -15.323   4.352  1.00  0.63           H  
ATOM   2281  N   TYR A 146       5.377 -13.032  11.271  1.00  0.63           N  
ATOM   2282  CA  TYR A 146       5.326 -13.537  12.624  1.00  0.63           C  
ATOM   2283  C   TYR A 146       4.280 -14.631  12.708  1.00  0.63           C  
ATOM   2284  O   TYR A 146       4.517 -15.694  13.289  1.00  0.63           O  
ATOM   2285  CB  TYR A 146       4.914 -12.454  13.609  1.00  0.63           C  
ATOM   2286  CG  TYR A 146       5.937 -11.463  14.022  1.00  0.63           C  
ATOM   2287  CD1 TYR A 146       7.257 -11.714  13.838  1.00  0.63           C  
ATOM   2288  CD2 TYR A 146       5.532 -10.307  14.670  1.00  0.63           C  
ATOM   2289  CE1 TYR A 146       8.180 -10.820  14.297  1.00  0.63           C  
ATOM   2290  CE2 TYR A 146       6.454  -9.420  15.125  1.00  0.63           C  
ATOM   2291  CZ  TYR A 146       7.771  -9.665  14.946  1.00  0.63           C  
ATOM   2292  OH  TYR A 146       8.692  -8.770  15.408  1.00  0.63           O  
ATOM   2293  H   TYR A 146       5.226 -12.047  11.077  1.00  0.63           H  
ATOM   2294  HA  TYR A 146       6.294 -13.953  12.894  1.00  0.63           H  
ATOM   2295 1HB  TYR A 146       4.080 -11.907  13.197  1.00  0.63           H  
ATOM   2296 2HB  TYR A 146       4.541 -12.945  14.489  1.00  0.63           H  
ATOM   2297  HD1 TYR A 146       7.578 -12.624  13.335  1.00  0.63           H  
ATOM   2298  HD2 TYR A 146       4.477 -10.112  14.826  1.00  0.63           H  
ATOM   2299  HE1 TYR A 146       9.220 -11.027  14.156  1.00  0.63           H  
ATOM   2300  HE2 TYR A 146       6.143  -8.529  15.633  1.00  0.63           H  
ATOM   2301  HH  TYR A 146       8.258  -8.128  15.979  1.00  0.63           H  
ATOM   2302  N   LYS A 147       3.141 -14.407  12.057  1.00  0.63           N  
ATOM   2303  CA  LYS A 147       2.068 -15.384  12.080  1.00  0.63           C  
ATOM   2304  C   LYS A 147       2.463 -16.666  11.339  1.00  0.63           C  
ATOM   2305  O   LYS A 147       2.221 -17.770  11.833  1.00  0.63           O  
ATOM   2306  CB  LYS A 147       0.809 -14.756  11.498  1.00  0.63           C  
ATOM   2307  CG  LYS A 147       0.207 -13.674  12.398  1.00  0.63           C  
ATOM   2308  CD  LYS A 147      -1.008 -13.027  11.766  1.00  0.63           C  
ATOM   2309  CE  LYS A 147      -1.571 -11.929  12.656  1.00  0.63           C  
ATOM   2310  NZ  LYS A 147      -2.744 -11.257  12.032  1.00  0.63           N  
ATOM   2311  H   LYS A 147       3.003 -13.512  11.582  1.00  0.63           H  
ATOM   2312  HA  LYS A 147       1.869 -15.644  13.121  1.00  0.63           H  
ATOM   2313 1HB  LYS A 147       1.045 -14.298  10.535  1.00  0.63           H  
ATOM   2314 2HB  LYS A 147       0.059 -15.524  11.326  1.00  0.63           H  
ATOM   2315 1HG  LYS A 147      -0.072 -14.115  13.358  1.00  0.63           H  
ATOM   2316 2HG  LYS A 147       0.960 -12.908  12.582  1.00  0.63           H  
ATOM   2317 1HD  LYS A 147      -0.720 -12.592  10.806  1.00  0.63           H  
ATOM   2318 2HD  LYS A 147      -1.777 -13.778  11.591  1.00  0.63           H  
ATOM   2319 1HE  LYS A 147      -1.875 -12.362  13.609  1.00  0.63           H  
ATOM   2320 2HE  LYS A 147      -0.793 -11.186  12.838  1.00  0.63           H  
ATOM   2321 1HZ  LYS A 147      -3.089 -10.535  12.649  1.00  0.63           H  
ATOM   2322 2HZ  LYS A 147      -2.465 -10.844  11.154  1.00  0.63           H  
ATOM   2323 3HZ  LYS A 147      -3.474 -11.936  11.868  1.00  0.63           H  
ATOM   2324  N   GLU A 148       3.160 -16.538  10.198  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       3.604 -17.717   9.434  1.00  0.66           C  
ATOM   2326  C   GLU A 148       4.549 -18.585  10.270  1.00  0.66           C  
ATOM   2327  O   GLU A 148       4.553 -19.813  10.160  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       4.295 -17.315   8.115  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       3.346 -16.727   7.034  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       4.038 -16.281   5.712  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       5.250 -16.341   5.608  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       3.335 -15.878   4.818  1.00  0.66           O  
ATOM   2333  H   GLU A 148       3.337 -15.602   9.827  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       2.726 -18.314   9.188  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       5.063 -16.571   8.327  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       4.794 -18.184   7.689  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       2.598 -17.481   6.793  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       2.824 -15.878   7.461  1.00  0.66           H  
ATOM   2339  N   LEU A 149       5.325 -17.930  11.127  1.00  0.71           N  
ATOM   2340  CA  LEU A 149       6.297 -18.554  12.013  1.00  0.71           C  
ATOM   2341  C   LEU A 149       5.687 -19.096  13.315  1.00  0.71           C  
ATOM   2342  O   LEU A 149       6.408 -19.655  14.144  1.00  0.71           O  
ATOM   2343  CB  LEU A 149       7.357 -17.517  12.367  1.00  0.71           C  
ATOM   2344  CG  LEU A 149       8.211 -17.016  11.203  1.00  0.71           C  
ATOM   2345  CD1 LEU A 149       9.023 -15.843  11.683  1.00  0.71           C  
ATOM   2346  CD2 LEU A 149       9.101 -18.132  10.716  1.00  0.71           C  
ATOM   2347  H   LEU A 149       5.273 -16.909  11.128  1.00  0.71           H  
ATOM   2348  HA  LEU A 149       6.761 -19.380  11.479  1.00  0.71           H  
ATOM   2349 1HB  LEU A 149       6.857 -16.652  12.798  1.00  0.71           H  
ATOM   2350 2HB  LEU A 149       8.022 -17.938  13.118  1.00  0.71           H  
ATOM   2351  HG  LEU A 149       7.580 -16.699  10.386  1.00  0.71           H  
ATOM   2352 1HD1 LEU A 149       9.642 -15.464  10.873  1.00  0.71           H  
ATOM   2353 2HD1 LEU A 149       8.356 -15.052  12.026  1.00  0.71           H  
ATOM   2354 3HD1 LEU A 149       9.637 -16.175  12.502  1.00  0.71           H  
ATOM   2355 1HD2 LEU A 149       9.705 -17.772   9.886  1.00  0.71           H  
ATOM   2356 2HD2 LEU A 149       9.749 -18.463  11.528  1.00  0.71           H  
ATOM   2357 3HD2 LEU A 149       8.482 -18.965  10.380  1.00  0.71           H  
ATOM   2358  N   GLY A 150       4.374 -18.923  13.514  1.00  0.80           N  
ATOM   2359  CA  GLY A 150       3.716 -19.386  14.733  1.00  0.80           C  
ATOM   2360  C   GLY A 150       3.802 -18.419  15.923  1.00  0.80           C  
ATOM   2361  O   GLY A 150       3.625 -18.835  17.070  1.00  0.80           O  
ATOM   2362  H   GLY A 150       3.797 -18.470  12.805  1.00  0.80           H  
ATOM   2363 1HA  GLY A 150       2.666 -19.570  14.504  1.00  0.80           H  
ATOM   2364 2HA  GLY A 150       4.142 -20.345  15.019  1.00  0.80           H  
ATOM   2365  N   PHE A 151       4.089 -17.142  15.664  1.00  0.92           N  
ATOM   2366  CA  PHE A 151       4.209 -16.135  16.718  1.00  0.92           C  
ATOM   2367  C   PHE A 151       2.998 -15.187  16.679  1.00  0.92           C  
ATOM   2368  O   PHE A 151       2.195 -15.252  15.745  1.00  0.92           O  
ATOM   2369  CB  PHE A 151       5.553 -15.414  16.565  1.00  0.92           C  
ATOM   2370  CG  PHE A 151       5.929 -14.393  17.627  1.00  0.92           C  
ATOM   2371  CD1 PHE A 151       6.311 -14.795  18.897  1.00  0.92           C  
ATOM   2372  CD2 PHE A 151       5.935 -13.044  17.347  1.00  0.92           C  
ATOM   2373  CE1 PHE A 151       6.668 -13.862  19.850  1.00  0.92           C  
ATOM   2374  CE2 PHE A 151       6.288 -12.118  18.283  1.00  0.92           C  
ATOM   2375  CZ  PHE A 151       6.652 -12.524  19.541  1.00  0.92           C  
ATOM   2376  H   PHE A 151       4.226 -16.839  14.702  1.00  0.92           H  
ATOM   2377  HA  PHE A 151       4.207 -16.638  17.685  1.00  0.92           H  
ATOM   2378 1HB  PHE A 151       6.330 -16.171  16.552  1.00  0.92           H  
ATOM   2379 2HB  PHE A 151       5.580 -14.917  15.599  1.00  0.92           H  
ATOM   2380  HD1 PHE A 151       6.327 -15.860  19.138  1.00  0.92           H  
ATOM   2381  HD2 PHE A 151       5.658 -12.720  16.377  1.00  0.92           H  
ATOM   2382  HE1 PHE A 151       6.965 -14.187  20.849  1.00  0.92           H  
ATOM   2383  HE2 PHE A 151       6.280 -11.057  18.025  1.00  0.92           H  
ATOM   2384  HZ  PHE A 151       6.933 -11.793  20.292  1.00  0.92           H  
ATOM   2385  N   GLN A 152       2.857 -14.360  17.725  1.00  1.06           N  
ATOM   2386  CA  GLN A 152       1.741 -13.421  17.925  1.00  1.06           C  
ATOM   2387  C   GLN A 152       0.496 -14.184  18.359  1.00  1.06           C  
ATOM   2388  O   GLN A 152      -0.618 -13.671  18.253  1.00  1.06           O  
ATOM   2389  OXT GLN A 152       0.646 -15.156  19.098  1.00  1.06           O  
ATOM   2390  CB  GLN A 152       1.410 -12.550  16.690  1.00  1.06           C  
ATOM   2391  CG  GLN A 152       2.456 -11.528  16.276  1.00  1.06           C  
ATOM   2392  CD  GLN A 152       2.604 -10.382  17.271  1.00  1.06           C  
ATOM   2393  OE1 GLN A 152       3.718  -9.973  17.608  1.00  1.06           O  
ATOM   2394  NE2 GLN A 152       1.477  -9.880  17.762  1.00  1.06           N  
ATOM   2395  H   GLN A 152       3.576 -14.386  18.434  1.00  1.06           H  
ATOM   2396  HA  GLN A 152       2.008 -12.746  18.737  1.00  1.06           H  
ATOM   2397 1HB  GLN A 152       1.180 -13.156  15.825  1.00  1.06           H  
ATOM   2398 2HB  GLN A 152       0.503 -11.988  16.907  1.00  1.06           H  
ATOM   2399 1HG  GLN A 152       3.401 -12.029  16.215  1.00  1.06           H  
ATOM   2400 2HG  GLN A 152       2.187 -11.112  15.303  1.00  1.06           H  
ATOM   2401 1HE2 GLN A 152       1.490  -9.150  18.445  1.00  1.06           H  
ATOM   2402 2HE2 GLN A 152       0.597 -10.253  17.463  1.00  1.06           H  
ENDMDL

REMARK ID 697865 DOMAINID 688362 MODEL 2 1npg_1_A
MODEL     2
ATOM      1  N   GLY A   1       0.084  -0.481  -0.201  1.00  1.27           N  
ATOM      2  CA  GLY A   1       1.398  -0.050   0.259  1.00  1.27           C  
ATOM      3  C   GLY A   1       1.580   1.452   0.093  1.00  1.27           C  
ATOM      4  O   GLY A   1       0.740   2.241   0.521  1.00  1.27           O  
ATOM      5  H   GLY A   1      -0.374   0.049  -0.930  1.00  1.27           H  
ATOM      6 1HA  GLY A   1       1.522  -0.319   1.309  1.00  1.27           H  
ATOM      7 2HA  GLY A   1       2.171  -0.576  -0.300  1.00  1.27           H  
ATOM      8  N   LEU A   2       2.701   1.838  -0.512  1.00  1.05           N  
ATOM      9  CA  LEU A   2       3.063   3.246  -0.708  1.00  1.05           C  
ATOM     10  C   LEU A   2       3.152   3.631  -2.176  1.00  1.05           C  
ATOM     11  O   LEU A   2       3.537   2.814  -3.016  1.00  1.05           O  
ATOM     12  CB  LEU A   2       4.420   3.528  -0.071  1.00  1.05           C  
ATOM     13  CG  LEU A   2       4.472   3.664   1.405  1.00  1.05           C  
ATOM     14  CD1 LEU A   2       4.509   2.282   2.040  1.00  1.05           C  
ATOM     15  CD2 LEU A   2       5.698   4.479   1.785  1.00  1.05           C  
ATOM     16  H   LEU A   2       3.336   1.128  -0.845  1.00  1.05           H  
ATOM     17  HA  LEU A   2       2.307   3.876  -0.235  1.00  1.05           H  
ATOM     18 1HB  LEU A   2       5.026   2.697  -0.284  1.00  1.05           H  
ATOM     19 2HB  LEU A   2       4.861   4.421  -0.531  1.00  1.05           H  
ATOM     20  HG  LEU A   2       3.593   4.172   1.741  1.00  1.05           H  
ATOM     21 1HD1 LEU A   2       4.528   2.384   3.093  1.00  1.05           H  
ATOM     22 2HD1 LEU A   2       3.642   1.721   1.772  1.00  1.05           H  
ATOM     23 3HD1 LEU A   2       5.392   1.754   1.712  1.00  1.05           H  
ATOM     24 1HD2 LEU A   2       5.729   4.601   2.858  1.00  1.05           H  
ATOM     25 2HD2 LEU A   2       6.595   3.973   1.448  1.00  1.05           H  
ATOM     26 3HD2 LEU A   2       5.647   5.449   1.319  1.00  1.05           H  
ATOM     27  N   SER A   3       2.804   4.882  -2.477  1.00  0.87           N  
ATOM     28  CA  SER A   3       2.939   5.436  -3.819  1.00  0.87           C  
ATOM     29  C   SER A   3       4.376   5.821  -4.103  1.00  0.87           C  
ATOM     30  O   SER A   3       5.170   5.955  -3.172  1.00  0.87           O  
ATOM     31  CB  SER A   3       2.058   6.660  -3.946  1.00  0.87           C  
ATOM     32  OG  SER A   3       2.487   7.685  -3.062  1.00  0.87           O  
ATOM     33  H   SER A   3       2.464   5.502  -1.731  1.00  0.87           H  
ATOM     34  HA  SER A   3       2.627   4.682  -4.544  1.00  0.87           H  
ATOM     35 1HB  SER A   3       2.088   7.024  -4.971  1.00  0.87           H  
ATOM     36 2HB  SER A   3       1.027   6.394  -3.719  1.00  0.87           H  
ATOM     37  HG  SER A   3       2.260   7.348  -2.151  1.00  0.87           H  
ATOM     38  N   ASP A   4       4.709   6.069  -5.374  1.00  0.74           N  
ATOM     39  CA  ASP A   4       6.064   6.514  -5.691  1.00  0.74           C  
ATOM     40  C   ASP A   4       6.377   7.833  -5.001  1.00  0.74           C  
ATOM     41  O   ASP A   4       7.484   8.038  -4.512  1.00  0.74           O  
ATOM     42  CB  ASP A   4       6.264   6.662  -7.201  1.00  0.74           C  
ATOM     43  CG  ASP A   4       6.349   5.319  -7.940  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       6.503   4.294  -7.289  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       6.288   5.324  -9.137  1.00  0.74           O  
ATOM     46  H   ASP A   4       4.031   5.940  -6.111  1.00  0.74           H  
ATOM     47  HA  ASP A   4       6.766   5.765  -5.325  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       5.440   7.238  -7.620  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       7.179   7.226  -7.389  1.00  0.74           H  
ATOM     50  N   GLY A   5       5.383   8.714  -4.921  1.00  0.65           N  
ATOM     51  CA  GLY A   5       5.565  10.002  -4.269  1.00  0.65           C  
ATOM     52  C   GLY A   5       5.988   9.781  -2.824  1.00  0.65           C  
ATOM     53  O   GLY A   5       6.977  10.355  -2.351  1.00  0.65           O  
ATOM     54  H   GLY A   5       4.489   8.481  -5.325  1.00  0.65           H  
ATOM     55 1HA  GLY A   5       6.328  10.578  -4.797  1.00  0.65           H  
ATOM     56 2HA  GLY A   5       4.635  10.567  -4.304  1.00  0.65           H  
ATOM     57  N   GLU A   6       5.222   8.952  -2.113  1.00  0.61           N  
ATOM     58  CA  GLU A   6       5.532   8.672  -0.719  1.00  0.61           C  
ATOM     59  C   GLU A   6       6.888   7.982  -0.579  1.00  0.61           C  
ATOM     60  O   GLU A   6       7.646   8.307   0.337  1.00  0.61           O  
ATOM     61  CB  GLU A   6       4.425   7.818  -0.121  1.00  0.61           C  
ATOM     62  CG  GLU A   6       3.120   8.551   0.090  1.00  0.61           C  
ATOM     63  CD  GLU A   6       1.980   7.621   0.365  1.00  0.61           C  
ATOM     64  OE1 GLU A   6       1.787   6.712  -0.430  1.00  0.61           O  
ATOM     65  OE2 GLU A   6       1.301   7.795   1.362  1.00  0.61           O  
ATOM     66  H   GLU A   6       4.413   8.504  -2.551  1.00  0.61           H  
ATOM     67  HA  GLU A   6       5.573   9.614  -0.177  1.00  0.61           H  
ATOM     68 1HB  GLU A   6       4.245   6.952  -0.758  1.00  0.61           H  
ATOM     69 2HB  GLU A   6       4.742   7.458   0.849  1.00  0.61           H  
ATOM     70 1HG  GLU A   6       3.233   9.232   0.936  1.00  0.61           H  
ATOM     71 2HG  GLU A   6       2.901   9.147  -0.795  1.00  0.61           H  
ATOM     72  N   TRP A   7       7.234   7.079  -1.503  1.00  0.59           N  
ATOM     73  CA  TRP A   7       8.532   6.424  -1.413  1.00  0.59           C  
ATOM     74  C   TRP A   7       9.666   7.414  -1.583  1.00  0.59           C  
ATOM     75  O   TRP A   7      10.683   7.316  -0.891  1.00  0.59           O  
ATOM     76  CB  TRP A   7       8.707   5.312  -2.442  1.00  0.59           C  
ATOM     77  CG  TRP A   7       8.095   4.029  -2.048  1.00  0.59           C  
ATOM     78  CD1 TRP A   7       7.105   3.338  -2.674  1.00  0.59           C  
ATOM     79  CD2 TRP A   7       8.436   3.268  -0.869  1.00  0.59           C  
ATOM     80  NE1 TRP A   7       6.838   2.186  -1.993  1.00  0.59           N  
ATOM     81  CE2 TRP A   7       7.636   2.134  -0.873  1.00  0.59           C  
ATOM     82  CE3 TRP A   7       9.354   3.463   0.178  1.00  0.59           C  
ATOM     83  CZ2 TRP A   7       7.708   1.187   0.128  1.00  0.59           C  
ATOM     84  CZ3 TRP A   7       9.423   2.519   1.179  1.00  0.59           C  
ATOM     85  CH2 TRP A   7       8.622   1.407   1.161  1.00  0.59           C  
ATOM     86  H   TRP A   7       6.579   6.825  -2.243  1.00  0.59           H  
ATOM     87  HA  TRP A   7       8.613   5.977  -0.423  1.00  0.59           H  
ATOM     88 1HB  TRP A   7       8.264   5.629  -3.384  1.00  0.59           H  
ATOM     89 2HB  TRP A   7       9.770   5.146  -2.621  1.00  0.59           H  
ATOM     90  HD1 TRP A   7       6.607   3.648  -3.595  1.00  0.59           H  
ATOM     91  HE1 TRP A   7       6.147   1.497  -2.261  1.00  0.59           H  
ATOM     92  HE3 TRP A   7       9.996   4.345   0.199  1.00  0.59           H  
ATOM     93  HZ2 TRP A   7       7.082   0.300   0.122  1.00  0.59           H  
ATOM     94  HZ3 TRP A   7      10.135   2.681   1.978  1.00  0.59           H  
ATOM     95  HH2 TRP A   7       8.707   0.677   1.968  1.00  0.59           H  
ATOM     96  N   GLN A   8       9.504   8.377  -2.482  1.00  0.58           N  
ATOM     97  CA  GLN A   8      10.536   9.374  -2.691  1.00  0.58           C  
ATOM     98  C   GLN A   8      10.731  10.179  -1.413  1.00  0.58           C  
ATOM     99  O   GLN A   8      11.861  10.432  -1.005  1.00  0.58           O  
ATOM    100  CB  GLN A   8      10.168  10.276  -3.873  1.00  0.58           C  
ATOM    101  CG  GLN A   8      10.237   9.574  -5.228  1.00  0.58           C  
ATOM    102  CD  GLN A   8       9.648  10.404  -6.357  1.00  0.58           C  
ATOM    103  OE1 GLN A   8       8.887  11.354  -6.137  1.00  0.58           O  
ATOM    104  NE2 GLN A   8       9.994  10.041  -7.588  1.00  0.58           N  
ATOM    105  H   GLN A   8       8.653   8.406  -3.050  1.00  0.58           H  
ATOM    106  HA  GLN A   8      11.472   8.863  -2.918  1.00  0.58           H  
ATOM    107 1HB  GLN A   8       9.149  10.639  -3.739  1.00  0.58           H  
ATOM    108 2HB  GLN A   8      10.827  11.140  -3.893  1.00  0.58           H  
ATOM    109 1HG  GLN A   8      11.285   9.394  -5.460  1.00  0.58           H  
ATOM    110 2HG  GLN A   8       9.715   8.631  -5.174  1.00  0.58           H  
ATOM    111 1HE2 GLN A   8       9.637  10.543  -8.375  1.00  0.58           H  
ATOM    112 2HE2 GLN A   8      10.607   9.264  -7.725  1.00  0.58           H  
ATOM    113  N   GLN A   9       9.633  10.517  -0.727  1.00  0.58           N  
ATOM    114  CA  GLN A   9       9.753  11.273   0.520  1.00  0.58           C  
ATOM    115  C   GLN A   9      10.503  10.457   1.576  1.00  0.58           C  
ATOM    116  O   GLN A   9      11.393  10.969   2.268  1.00  0.58           O  
ATOM    117  CB  GLN A   9       8.364  11.649   1.044  1.00  0.58           C  
ATOM    118  CG  GLN A   9       7.639  12.677   0.200  1.00  0.58           C  
ATOM    119  CD  GLN A   9       6.208  12.920   0.661  1.00  0.58           C  
ATOM    120  OE1 GLN A   9       5.901  12.920   1.856  1.00  0.58           O  
ATOM    121  NE2 GLN A   9       5.317  13.129  -0.305  1.00  0.58           N  
ATOM    122  H   GLN A   9       8.711  10.288  -1.106  1.00  0.58           H  
ATOM    123  HA  GLN A   9      10.319  12.181   0.323  1.00  0.58           H  
ATOM    124 1HB  GLN A   9       7.742  10.756   1.086  1.00  0.58           H  
ATOM    125 2HB  GLN A   9       8.449  12.032   2.059  1.00  0.58           H  
ATOM    126 1HG  GLN A   9       8.181  13.618   0.250  1.00  0.58           H  
ATOM    127 2HG  GLN A   9       7.608  12.317  -0.829  1.00  0.58           H  
ATOM    128 1HE2 GLN A   9       4.358  13.296  -0.074  1.00  0.58           H  
ATOM    129 2HE2 GLN A   9       5.609  13.120  -1.262  1.00  0.58           H  
ATOM    130  N   VAL A  10      10.217   9.158   1.640  1.00  0.59           N  
ATOM    131  CA  VAL A  10      10.888   8.277   2.588  1.00  0.59           C  
ATOM    132  C   VAL A  10      12.368   8.203   2.327  1.00  0.59           C  
ATOM    133  O   VAL A  10      13.173   8.312   3.252  1.00  0.59           O  
ATOM    134  CB  VAL A  10      10.315   6.860   2.480  1.00  0.59           C  
ATOM    135  CG1 VAL A  10      11.118   5.869   3.254  1.00  0.59           C  
ATOM    136  CG2 VAL A  10       8.929   6.867   2.999  1.00  0.59           C  
ATOM    137  H   VAL A  10       9.479   8.782   1.040  1.00  0.59           H  
ATOM    138  HA  VAL A  10      10.721   8.664   3.593  1.00  0.59           H  
ATOM    139  HB  VAL A  10      10.322   6.555   1.443  1.00  0.59           H  
ATOM    140 1HG1 VAL A  10      10.661   4.901   3.130  1.00  0.59           H  
ATOM    141 2HG1 VAL A  10      12.142   5.842   2.880  1.00  0.59           H  
ATOM    142 3HG1 VAL A  10      11.117   6.136   4.282  1.00  0.59           H  
ATOM    143 1HG2 VAL A  10       8.499   5.886   2.908  1.00  0.59           H  
ATOM    144 2HG2 VAL A  10       8.949   7.169   4.027  1.00  0.59           H  
ATOM    145 3HG2 VAL A  10       8.348   7.558   2.445  1.00  0.59           H  
ATOM    146  N   LEU A  11      12.727   8.018   1.065  1.00  0.60           N  
ATOM    147  CA  LEU A  11      14.113   7.877   0.688  1.00  0.60           C  
ATOM    148  C   LEU A  11      14.886   9.197   0.802  1.00  0.60           C  
ATOM    149  O   LEU A  11      16.066   9.194   1.168  1.00  0.60           O  
ATOM    150  CB  LEU A  11      14.164   7.236  -0.699  1.00  0.60           C  
ATOM    151  CG  LEU A  11      13.626   5.746  -0.662  1.00  0.60           C  
ATOM    152  CD1 LEU A  11      13.552   5.165  -2.061  1.00  0.60           C  
ATOM    153  CD2 LEU A  11      14.527   4.898   0.253  1.00  0.60           C  
ATOM    154  H   LEU A  11      12.004   7.941   0.347  1.00  0.60           H  
ATOM    155  HA  LEU A  11      14.566   7.169   1.371  1.00  0.60           H  
ATOM    156 1HB  LEU A  11      13.531   7.817  -1.376  1.00  0.60           H  
ATOM    157 2HB  LEU A  11      15.187   7.242  -1.069  1.00  0.60           H  
ATOM    158  HG  LEU A  11      12.612   5.746  -0.257  1.00  0.60           H  
ATOM    159 1HD1 LEU A  11      13.155   4.145  -2.009  1.00  0.60           H  
ATOM    160 2HD1 LEU A  11      12.889   5.781  -2.670  1.00  0.60           H  
ATOM    161 3HD1 LEU A  11      14.545   5.145  -2.503  1.00  0.60           H  
ATOM    162 1HD2 LEU A  11      14.141   3.885   0.292  1.00  0.60           H  
ATOM    163 2HD2 LEU A  11      15.540   4.885  -0.140  1.00  0.60           H  
ATOM    164 3HD2 LEU A  11      14.533   5.321   1.259  1.00  0.60           H  
ATOM    165  N   ASN A  12      14.227  10.334   0.542  1.00  0.61           N  
ATOM    166  CA  ASN A  12      14.892  11.628   0.674  1.00  0.61           C  
ATOM    167  C   ASN A  12      15.305  11.861   2.126  1.00  0.61           C  
ATOM    168  O   ASN A  12      16.404  12.347   2.407  1.00  0.61           O  
ATOM    169  CB  ASN A  12      13.980  12.747   0.206  1.00  0.61           C  
ATOM    170  CG  ASN A  12      13.821  12.797  -1.302  1.00  0.61           C  
ATOM    171  OD1 ASN A  12      14.650  12.270  -2.055  1.00  0.61           O  
ATOM    172  ND2 ASN A  12      12.760  13.421  -1.752  1.00  0.61           N  
ATOM    173  H   ASN A  12      13.261  10.306   0.216  1.00  0.61           H  
ATOM    174  HA  ASN A  12      15.797  11.620   0.066  1.00  0.61           H  
ATOM    175 1HB  ASN A  12      12.993  12.610   0.655  1.00  0.61           H  
ATOM    176 2HB  ASN A  12      14.368  13.701   0.557  1.00  0.61           H  
ATOM    177 1HD2 ASN A  12      12.599  13.484  -2.735  1.00  0.61           H  
ATOM    178 2HD2 ASN A  12      12.113  13.830  -1.110  1.00  0.61           H  
ATOM    179  N   VAL A  13      14.437  11.454   3.054  1.00  0.63           N  
ATOM    180  CA  VAL A  13      14.717  11.561   4.479  1.00  0.63           C  
ATOM    181  C   VAL A  13      15.709  10.503   4.922  1.00  0.63           C  
ATOM    182  O   VAL A  13      16.648  10.779   5.667  1.00  0.63           O  
ATOM    183  CB  VAL A  13      13.439  11.412   5.292  1.00  0.63           C  
ATOM    184  CG1 VAL A  13      13.782  11.353   6.747  1.00  0.63           C  
ATOM    185  CG2 VAL A  13      12.519  12.569   4.996  1.00  0.63           C  
ATOM    186  H   VAL A  13      13.531  11.084   2.757  1.00  0.63           H  
ATOM    187  HA  VAL A  13      15.145  12.545   4.673  1.00  0.63           H  
ATOM    188  HB  VAL A  13      12.949  10.473   5.016  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13      12.897  11.217   7.315  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13      14.441  10.504   6.908  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13      14.280  12.275   7.051  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13      11.624  12.443   5.546  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13      12.998  13.506   5.276  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13      12.285  12.586   3.935  1.00  0.63           H  
ATOM    195  N   TRP A  14      15.517   9.278   4.447  1.00  0.64           N  
ATOM    196  CA  TRP A  14      16.400   8.178   4.777  1.00  0.64           C  
ATOM    197  C   TRP A  14      17.848   8.521   4.427  1.00  0.64           C  
ATOM    198  O   TRP A  14      18.770   8.180   5.160  1.00  0.64           O  
ATOM    199  CB  TRP A  14      16.011   6.898   4.071  1.00  0.64           C  
ATOM    200  CG  TRP A  14      16.818   5.798   4.543  1.00  0.64           C  
ATOM    201  CD1 TRP A  14      17.850   5.200   3.902  1.00  0.64           C  
ATOM    202  CD2 TRP A  14      16.682   5.131   5.812  1.00  0.64           C  
ATOM    203  NE1 TRP A  14      18.375   4.218   4.683  1.00  0.64           N  
ATOM    204  CE2 TRP A  14      17.663   4.160   5.860  1.00  0.64           C  
ATOM    205  CE3 TRP A  14      15.803   5.286   6.908  1.00  0.64           C  
ATOM    206  CZ2 TRP A  14      17.813   3.339   6.939  1.00  0.64           C  
ATOM    207  CZ3 TRP A  14      15.955   4.445   7.992  1.00  0.64           C  
ATOM    208  CH2 TRP A  14      16.940   3.495   7.993  1.00  0.64           C  
ATOM    209  H   TRP A  14      14.722   9.088   3.843  1.00  0.64           H  
ATOM    210  HA  TRP A  14      16.338   8.002   5.850  1.00  0.64           H  
ATOM    211 1HB  TRP A  14      14.956   6.678   4.235  1.00  0.64           H  
ATOM    212 2HB  TRP A  14      16.173   7.010   3.005  1.00  0.64           H  
ATOM    213  HD1 TRP A  14      18.218   5.476   2.910  1.00  0.64           H  
ATOM    214  HE1 TRP A  14      19.165   3.638   4.427  1.00  0.64           H  
ATOM    215  HE3 TRP A  14      15.022   6.046   6.891  1.00  0.64           H  
ATOM    216  HZ2 TRP A  14      18.582   2.582   6.971  1.00  0.64           H  
ATOM    217  HZ3 TRP A  14      15.277   4.554   8.836  1.00  0.64           H  
ATOM    218  HH2 TRP A  14      17.043   2.837   8.837  1.00  0.64           H  
ATOM    219  N   GLY A  15      18.076   9.213   3.315  1.00  0.66           N  
ATOM    220  CA  GLY A  15      19.442   9.586   2.943  1.00  0.66           C  
ATOM    221  C   GLY A  15      20.191  10.357   4.060  1.00  0.66           C  
ATOM    222  O   GLY A  15      21.427  10.345   4.112  1.00  0.66           O  
ATOM    223  H   GLY A  15      17.299   9.456   2.695  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      19.998   8.685   2.679  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      19.401  10.202   2.046  1.00  0.66           H  
ATOM    226  N   LYS A  16      19.461  11.001   4.984  1.00  0.67           N  
ATOM    227  CA  LYS A  16      20.092  11.735   6.077  1.00  0.67           C  
ATOM    228  C   LYS A  16      20.596  10.756   7.146  1.00  0.67           C  
ATOM    229  O   LYS A  16      21.453  11.094   7.965  1.00  0.67           O  
ATOM    230  CB  LYS A  16      19.111  12.736   6.673  1.00  0.67           C  
ATOM    231  CG  LYS A  16      18.654  13.832   5.706  1.00  0.67           C  
ATOM    232  CD  LYS A  16      19.756  14.863   5.471  1.00  0.67           C  
ATOM    233  CE  LYS A  16      19.357  15.877   4.396  1.00  0.67           C  
ATOM    234  NZ  LYS A  16      18.078  16.550   4.719  1.00  0.67           N  
ATOM    235  H   LYS A  16      18.441  10.970   4.948  1.00  0.67           H  
ATOM    236  HA  LYS A  16      20.953  12.278   5.686  1.00  0.67           H  
ATOM    237 1HB  LYS A  16      18.229  12.211   7.043  1.00  0.67           H  
ATOM    238 2HB  LYS A  16      19.577  13.220   7.512  1.00  0.67           H  
ATOM    239 1HG  LYS A  16      18.357  13.377   4.755  1.00  0.67           H  
ATOM    240 2HG  LYS A  16      17.785  14.343   6.128  1.00  0.67           H  
ATOM    241 1HD  LYS A  16      19.953  15.393   6.405  1.00  0.67           H  
ATOM    242 2HD  LYS A  16      20.666  14.355   5.160  1.00  0.67           H  
ATOM    243 1HE  LYS A  16      20.137  16.630   4.311  1.00  0.67           H  
ATOM    244 2HE  LYS A  16      19.252  15.365   3.439  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16      17.817  17.213   4.011  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16      17.358  15.852   4.787  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16      18.117  17.054   5.617  1.00  0.67           H  
ATOM    248  N   VAL A  17      20.060   9.532   7.118  1.00  0.67           N  
ATOM    249  CA  VAL A  17      20.458   8.440   7.994  1.00  0.67           C  
ATOM    250  C   VAL A  17      21.726   7.864   7.426  1.00  0.67           C  
ATOM    251  O   VAL A  17      22.700   7.632   8.135  1.00  0.67           O  
ATOM    252  CB  VAL A  17      19.406   7.319   8.039  1.00  0.67           C  
ATOM    253  CG1 VAL A  17      19.927   6.166   8.840  1.00  0.67           C  
ATOM    254  CG2 VAL A  17      18.156   7.854   8.578  1.00  0.67           C  
ATOM    255  H   VAL A  17      19.365   9.325   6.415  1.00  0.67           H  
ATOM    256  HA  VAL A  17      20.642   8.823   8.998  1.00  0.67           H  
ATOM    257  HB  VAL A  17      19.234   6.934   7.051  1.00  0.67           H  
ATOM    258 1HG1 VAL A  17      19.186   5.371   8.858  1.00  0.67           H  
ATOM    259 2HG1 VAL A  17      20.841   5.796   8.385  1.00  0.67           H  
ATOM    260 3HG1 VAL A  17      20.135   6.491   9.834  1.00  0.67           H  
ATOM    261 1HG2 VAL A  17      17.407   7.071   8.608  1.00  0.67           H  
ATOM    262 2HG2 VAL A  17      18.332   8.233   9.572  1.00  0.67           H  
ATOM    263 3HG2 VAL A  17      17.814   8.667   7.930  1.00  0.67           H  
ATOM    264  N   GLU A  18      21.729   7.690   6.104  1.00  0.68           N  
ATOM    265  CA  GLU A  18      22.882   7.119   5.417  1.00  0.68           C  
ATOM    266  C   GLU A  18      24.129   7.967   5.640  1.00  0.68           C  
ATOM    267  O   GLU A  18      25.232   7.441   5.800  1.00  0.68           O  
ATOM    268  CB  GLU A  18      22.627   6.945   3.931  1.00  0.68           C  
ATOM    269  CG  GLU A  18      21.647   5.866   3.611  1.00  0.68           C  
ATOM    270  CD  GLU A  18      21.480   5.659   2.149  1.00  0.68           C  
ATOM    271  OE1 GLU A  18      21.874   6.494   1.375  1.00  0.68           O  
ATOM    272  OE2 GLU A  18      20.992   4.623   1.789  1.00  0.68           O  
ATOM    273  H   GLU A  18      20.879   7.931   5.591  1.00  0.68           H  
ATOM    274  HA  GLU A  18      23.053   6.130   5.815  1.00  0.68           H  
ATOM    275 1HB  GLU A  18      22.250   7.878   3.518  1.00  0.68           H  
ATOM    276 2HB  GLU A  18      23.562   6.714   3.427  1.00  0.68           H  
ATOM    277 1HG  GLU A  18      21.972   4.934   4.074  1.00  0.68           H  
ATOM    278 2HG  GLU A  18      20.686   6.143   4.051  1.00  0.68           H  
ATOM    279  N   ALA A  19      23.935   9.280   5.741  1.00  0.67           N  
ATOM    280  CA  ALA A  19      25.014  10.224   6.000  1.00  0.67           C  
ATOM    281  C   ALA A  19      25.772   9.904   7.305  1.00  0.67           C  
ATOM    282  O   ALA A  19      26.941  10.272   7.444  1.00  0.67           O  
ATOM    283  CB  ALA A  19      24.452  11.632   6.070  1.00  0.67           C  
ATOM    284  H   ALA A  19      22.998   9.643   5.553  1.00  0.67           H  
ATOM    285  HA  ALA A  19      25.721  10.161   5.173  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      25.261  12.341   6.229  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      23.938  11.864   5.135  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      23.744  11.696   6.895  1.00  0.67           H  
ATOM    289  N   ASP A  20      25.095   9.288   8.282  1.00  0.66           N  
ATOM    290  CA  ASP A  20      25.682   8.914   9.567  1.00  0.66           C  
ATOM    291  C   ASP A  20      24.923   7.756  10.186  1.00  0.66           C  
ATOM    292  O   ASP A  20      24.262   7.919  11.221  1.00  0.66           O  
ATOM    293  CB  ASP A  20      25.716  10.078  10.558  1.00  0.66           C  
ATOM    294  CG  ASP A  20      26.486   9.721  11.867  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      27.092   8.653  11.921  1.00  0.66           O  
ATOM    296  OD2 ASP A  20      26.429  10.494  12.803  1.00  0.66           O  
ATOM    297  H   ASP A  20      24.138   8.985   8.110  1.00  0.66           H  
ATOM    298  HA  ASP A  20      26.706   8.587   9.389  1.00  0.66           H  
ATOM    299 1HB  ASP A  20      26.197  10.939  10.088  1.00  0.66           H  
ATOM    300 2HB  ASP A  20      24.696  10.367  10.811  1.00  0.66           H  
ATOM    301  N   ILE A  21      25.054   6.575   9.588  1.00  0.65           N  
ATOM    302  CA  ILE A  21      24.293   5.430  10.044  1.00  0.65           C  
ATOM    303  C   ILE A  21      24.660   5.050  11.458  1.00  0.65           C  
ATOM    304  O   ILE A  21      23.793   4.753  12.268  1.00  0.65           O  
ATOM    305  CB  ILE A  21      24.491   4.195   9.162  1.00  0.65           C  
ATOM    306  CG1 ILE A  21      23.932   4.420   7.812  1.00  0.65           C  
ATOM    307  CG2 ILE A  21      23.791   3.040   9.794  1.00  0.65           C  
ATOM    308  CD1 ILE A  21      24.305   3.359   6.805  1.00  0.65           C  
ATOM    309  H   ILE A  21      25.639   6.503   8.764  1.00  0.65           H  
ATOM    310  HA  ILE A  21      23.232   5.702  10.023  1.00  0.65           H  
ATOM    311  HB  ILE A  21      25.554   3.977   9.062  1.00  0.65           H  
ATOM    312 1HG1 ILE A  21      22.847   4.477   7.884  1.00  0.65           H  
ATOM    313 2HG1 ILE A  21      24.304   5.376   7.463  1.00  0.65           H  
ATOM    314 1HG2 ILE A  21      23.917   2.142   9.188  1.00  0.65           H  
ATOM    315 2HG2 ILE A  21      24.206   2.881  10.778  1.00  0.65           H  
ATOM    316 3HG2 ILE A  21      22.739   3.272   9.871  1.00  0.65           H  
ATOM    317 1HD1 ILE A  21      23.867   3.604   5.835  1.00  0.65           H  
ATOM    318 2HD1 ILE A  21      25.389   3.317   6.711  1.00  0.65           H  
ATOM    319 3HD1 ILE A  21      23.931   2.386   7.138  1.00  0.65           H  
ATOM    320  N   ALA A  22      25.959   5.013  11.763  1.00  0.64           N  
ATOM    321  CA  ALA A  22      26.377   4.626  13.105  1.00  0.64           C  
ATOM    322  C   ALA A  22      25.823   5.576  14.165  1.00  0.64           C  
ATOM    323  O   ALA A  22      25.340   5.132  15.212  1.00  0.64           O  
ATOM    324  CB  ALA A  22      27.891   4.598  13.192  1.00  0.64           C  
ATOM    325  H   ALA A  22      26.645   5.273  11.071  1.00  0.64           H  
ATOM    326  HA  ALA A  22      25.984   3.628  13.307  1.00  0.64           H  
ATOM    327 1HB  ALA A  22      28.191   4.281  14.191  1.00  0.64           H  
ATOM    328 2HB  ALA A  22      28.281   3.899  12.454  1.00  0.64           H  
ATOM    329 3HB  ALA A  22      28.282   5.597  12.995  1.00  0.64           H  
ATOM    330  N   GLY A  23      25.835   6.885  13.888  1.00  0.63           N  
ATOM    331  CA  GLY A  23      25.300   7.846  14.836  1.00  0.63           C  
ATOM    332  C   GLY A  23      23.817   7.622  15.059  1.00  0.63           C  
ATOM    333  O   GLY A  23      23.351   7.537  16.202  1.00  0.63           O  
ATOM    334  H   GLY A  23      26.248   7.267  13.027  1.00  0.63           H  
ATOM    335 1HA  GLY A  23      25.835   7.765  15.779  1.00  0.63           H  
ATOM    336 2HA  GLY A  23      25.469   8.853  14.456  1.00  0.63           H  
ATOM    337  N   HIS A  24      23.076   7.551  13.951  1.00  0.62           N  
ATOM    338  CA  HIS A  24      21.630   7.398  13.974  1.00  0.62           C  
ATOM    339  C   HIS A  24      21.274   6.085  14.664  1.00  0.62           C  
ATOM    340  O   HIS A  24      20.428   6.051  15.551  1.00  0.62           O  
ATOM    341  CB  HIS A  24      21.082   7.413  12.540  1.00  0.62           C  
ATOM    342  CG  HIS A  24      19.555   7.562  12.416  1.00  0.62           C  
ATOM    343  ND1 HIS A  24      18.935   8.768  12.579  1.00  0.62           N  
ATOM    344  CD2 HIS A  24      18.560   6.684  12.136  1.00  0.62           C  
ATOM    345  CE1 HIS A  24      17.637   8.620  12.405  1.00  0.62           C  
ATOM    346  NE2 HIS A  24      17.392   7.374  12.137  1.00  0.62           N  
ATOM    347  H   HIS A  24      23.546   7.617  13.043  1.00  0.62           H  
ATOM    348  HA  HIS A  24      21.175   8.212  14.536  1.00  0.62           H  
ATOM    349 1HB  HIS A  24      21.550   8.232  11.986  1.00  0.62           H  
ATOM    350 2HB  HIS A  24      21.382   6.493  12.038  1.00  0.62           H  
ATOM    351  HD2 HIS A  24      18.642   5.654  11.937  1.00  0.62           H  
ATOM    352  HE1 HIS A  24      16.906   9.402  12.474  1.00  0.62           H  
ATOM    353  HE2 HIS A  24      16.485   6.980  11.949  1.00  0.62           H  
ATOM    354  N   GLY A  25      21.940   5.009  14.259  1.00  0.61           N  
ATOM    355  CA  GLY A  25      21.711   3.664  14.760  1.00  0.61           C  
ATOM    356  C   GLY A  25      21.828   3.616  16.239  1.00  0.61           C  
ATOM    357  O   GLY A  25      20.909   3.153  16.923  1.00  0.61           O  
ATOM    358  H   GLY A  25      22.646   5.113  13.543  1.00  0.61           H  
ATOM    359 1HA  GLY A  25      20.725   3.309  14.483  1.00  0.61           H  
ATOM    360 2HA  GLY A  25      22.435   2.989  14.306  1.00  0.61           H  
ATOM    361  N   GLN A  26      22.952   4.085  16.754  1.00  0.61           N  
ATOM    362  CA  GLN A  26      23.125   4.053  18.176  1.00  0.61           C  
ATOM    363  C   GLN A  26      22.015   4.852  18.863  1.00  0.61           C  
ATOM    364  O   GLN A  26      21.423   4.363  19.823  1.00  0.61           O  
ATOM    365  CB  GLN A  26      24.491   4.591  18.564  1.00  0.61           C  
ATOM    366  CG  GLN A  26      24.742   4.465  20.016  1.00  0.61           C  
ATOM    367  CD  GLN A  26      26.060   4.988  20.467  1.00  0.61           C  
ATOM    368  OE1 GLN A  26      26.429   6.143  20.210  1.00  0.61           O  
ATOM    369  NE2 GLN A  26      26.785   4.144  21.166  1.00  0.61           N  
ATOM    370  H   GLN A  26      23.693   4.463  16.158  1.00  0.61           H  
ATOM    371  HA  GLN A  26      23.054   3.017  18.509  1.00  0.61           H  
ATOM    372 1HB  GLN A  26      25.264   4.054  18.019  1.00  0.61           H  
ATOM    373 2HB  GLN A  26      24.561   5.645  18.278  1.00  0.61           H  
ATOM    374 1HG  GLN A  26      23.975   5.022  20.508  1.00  0.61           H  
ATOM    375 2HG  GLN A  26      24.682   3.409  20.298  1.00  0.61           H  
ATOM    376 1HE2 GLN A  26      27.675   4.439  21.562  1.00  0.61           H  
ATOM    377 2HE2 GLN A  26      26.436   3.221  21.350  1.00  0.61           H  
ATOM    378  N   GLU A  27      21.693   6.061  18.370  1.00  0.61           N  
ATOM    379  CA  GLU A  27      20.642   6.841  19.028  1.00  0.61           C  
ATOM    380  C   GLU A  27      19.282   6.133  19.008  1.00  0.61           C  
ATOM    381  O   GLU A  27      18.557   6.139  20.009  1.00  0.61           O  
ATOM    382  CB  GLU A  27      20.507   8.239  18.424  1.00  0.61           C  
ATOM    383  CG  GLU A  27      19.476   9.089  19.190  1.00  0.61           C  
ATOM    384  CD  GLU A  27      19.379  10.557  18.780  1.00  0.61           C  
ATOM    385  OE1 GLU A  27      20.166  11.021  17.986  1.00  0.61           O  
ATOM    386  OE2 GLU A  27      18.470  11.208  19.264  1.00  0.61           O  
ATOM    387  H   GLU A  27      22.186   6.449  17.560  1.00  0.61           H  
ATOM    388  HA  GLU A  27      20.930   6.968  20.068  1.00  0.61           H  
ATOM    389 1HB  GLU A  27      21.471   8.747  18.440  1.00  0.61           H  
ATOM    390 2HB  GLU A  27      20.189   8.161  17.380  1.00  0.61           H  
ATOM    391 1HG  GLU A  27      18.513   8.620  19.082  1.00  0.61           H  
ATOM    392 2HG  GLU A  27      19.731   9.045  20.248  1.00  0.61           H  
ATOM    393  N   VAL A  28      18.942   5.487  17.894  1.00  0.61           N  
ATOM    394  CA  VAL A  28      17.679   4.765  17.781  1.00  0.61           C  
ATOM    395  C   VAL A  28      17.613   3.643  18.803  1.00  0.61           C  
ATOM    396  O   VAL A  28      16.587   3.458  19.468  1.00  0.61           O  
ATOM    397  CB  VAL A  28      17.512   4.183  16.353  1.00  0.61           C  
ATOM    398  CG1 VAL A  28      16.326   3.231  16.295  1.00  0.61           C  
ATOM    399  CG2 VAL A  28      17.252   5.328  15.365  1.00  0.61           C  
ATOM    400  H   VAL A  28      19.576   5.518  17.094  1.00  0.61           H  
ATOM    401  HA  VAL A  28      16.863   5.459  17.975  1.00  0.61           H  
ATOM    402  HB  VAL A  28      18.418   3.640  16.082  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28      16.238   2.834  15.289  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28      16.480   2.409  16.994  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28      15.428   3.768  16.552  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28      17.141   4.930  14.365  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28      16.345   5.840  15.661  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28      18.069   6.029  15.378  1.00  0.61           H  
ATOM    409  N   LEU A  29      18.710   2.899  18.926  1.00  0.61           N  
ATOM    410  CA  LEU A  29      18.794   1.775  19.840  1.00  0.61           C  
ATOM    411  C   LEU A  29      18.795   2.252  21.298  1.00  0.61           C  
ATOM    412  O   LEU A  29      18.144   1.650  22.153  1.00  0.61           O  
ATOM    413  CB  LEU A  29      20.035   0.962  19.496  1.00  0.61           C  
ATOM    414  CG  LEU A  29      20.207  -0.345  20.179  1.00  0.61           C  
ATOM    415  CD1 LEU A  29      18.994  -1.220  19.894  1.00  0.61           C  
ATOM    416  CD2 LEU A  29      21.458  -1.000  19.626  1.00  0.61           C  
ATOM    417  H   LEU A  29      19.518   3.117  18.340  1.00  0.61           H  
ATOM    418  HA  LEU A  29      17.923   1.145  19.685  1.00  0.61           H  
ATOM    419 1HB  LEU A  29      20.040   0.784  18.421  1.00  0.61           H  
ATOM    420 2HB  LEU A  29      20.911   1.573  19.732  1.00  0.61           H  
ATOM    421  HG  LEU A  29      20.292  -0.197  21.239  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29      19.112  -2.188  20.368  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29      18.104  -0.730  20.284  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29      18.890  -1.359  18.821  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29      21.609  -1.972  20.098  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29      21.355  -1.132  18.554  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29      22.305  -0.363  19.818  1.00  0.61           H  
ATOM    428  N   ILE A  30      19.487   3.355  21.589  1.00  0.61           N  
ATOM    429  CA  ILE A  30      19.475   3.888  22.945  1.00  0.61           C  
ATOM    430  C   ILE A  30      18.073   4.302  23.334  1.00  0.61           C  
ATOM    431  O   ILE A  30      17.618   3.978  24.435  1.00  0.61           O  
ATOM    432  CB  ILE A  30      20.430   5.080  23.117  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      21.838   4.595  23.018  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      20.202   5.764  24.465  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      22.815   5.679  22.911  1.00  0.61           C  
ATOM    436  H   ILE A  30      20.033   3.824  20.870  1.00  0.61           H  
ATOM    437  HA  ILE A  30      19.798   3.101  23.624  1.00  0.61           H  
ATOM    438  HB  ILE A  30      20.264   5.792  22.306  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      22.045   4.040  23.899  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      21.940   3.933  22.166  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      20.887   6.605  24.565  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      19.175   6.130  24.527  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      20.380   5.055  25.273  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      23.818   5.257  22.874  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      22.624   6.257  22.007  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      22.715   6.316  23.778  1.00  0.61           H  
ATOM    447  N   ARG A  31      17.373   5.008  22.441  1.00  0.62           N  
ATOM    448  CA  ARG A  31      16.003   5.400  22.726  1.00  0.62           C  
ATOM    449  C   ARG A  31      15.097   4.179  22.882  1.00  0.62           C  
ATOM    450  O   ARG A  31      14.218   4.172  23.745  1.00  0.62           O  
ATOM    451  CB  ARG A  31      15.473   6.356  21.676  1.00  0.62           C  
ATOM    452  CG  ARG A  31      16.085   7.739  21.765  1.00  0.62           C  
ATOM    453  CD  ARG A  31      15.513   8.644  20.786  1.00  0.62           C  
ATOM    454  NE  ARG A  31      16.169   9.948  20.792  1.00  0.62           N  
ATOM    455  CZ  ARG A  31      15.865  10.964  21.603  1.00  0.62           C  
ATOM    456  NH1 ARG A  31      14.900  10.865  22.497  1.00  0.62           N  
ATOM    457  NH2 ARG A  31      16.563  12.066  21.477  1.00  0.62           N  
ATOM    458  H   ARG A  31      17.796   5.276  21.550  1.00  0.62           H  
ATOM    459  HA  ARG A  31      16.003   5.941  23.670  1.00  0.62           H  
ATOM    460 1HB  ARG A  31      15.699   5.957  20.682  1.00  0.62           H  
ATOM    461 2HB  ARG A  31      14.393   6.442  21.762  1.00  0.62           H  
ATOM    462 1HG  ARG A  31      15.916   8.151  22.759  1.00  0.62           H  
ATOM    463 2HG  ARG A  31      17.158   7.669  21.577  1.00  0.62           H  
ATOM    464 1HD  ARG A  31      15.635   8.199  19.828  1.00  0.62           H  
ATOM    465 2HD  ARG A  31      14.454   8.788  20.984  1.00  0.62           H  
ATOM    466  HE  ARG A  31      16.941  10.123  20.135  1.00  0.62           H  
ATOM    467 1HH1 ARG A  31      14.374  10.007  22.580  1.00  0.62           H  
ATOM    468 2HH1 ARG A  31      14.688  11.648  23.099  1.00  0.62           H  
ATOM    469 1HH2 ARG A  31      17.305  12.084  20.762  1.00  0.62           H  
ATOM    470 2HH2 ARG A  31      16.378  12.866  22.060  1.00  0.62           H  
ATOM    471  N   LEU A  32      15.328   3.117  22.097  1.00  0.63           N  
ATOM    472  CA  LEU A  32      14.538   1.900  22.259  1.00  0.63           C  
ATOM    473  C   LEU A  32      14.696   1.361  23.669  1.00  0.63           C  
ATOM    474  O   LEU A  32      13.718   1.128  24.381  1.00  0.63           O  
ATOM    475  CB  LEU A  32      15.031   0.785  21.328  1.00  0.63           C  
ATOM    476  CG  LEU A  32      14.321  -0.558  21.495  1.00  0.63           C  
ATOM    477  CD1 LEU A  32      12.889  -0.398  21.082  1.00  0.63           C  
ATOM    478  CD2 LEU A  32      15.057  -1.634  20.719  1.00  0.63           C  
ATOM    479  H   LEU A  32      16.030   3.162  21.358  1.00  0.63           H  
ATOM    480  HA  LEU A  32      13.490   2.125  22.069  1.00  0.63           H  
ATOM    481 1HB  LEU A  32      14.918   1.115  20.293  1.00  0.63           H  
ATOM    482 2HB  LEU A  32      16.078   0.606  21.512  1.00  0.63           H  
ATOM    483  HG  LEU A  32      14.322  -0.837  22.550  1.00  0.63           H  
ATOM    484 1HD1 LEU A  32      12.369  -1.339  21.218  1.00  0.63           H  
ATOM    485 2HD1 LEU A  32      12.423   0.370  21.694  1.00  0.63           H  
ATOM    486 3HD1 LEU A  32      12.842  -0.107  20.033  1.00  0.63           H  
ATOM    487 1HD2 LEU A  32      14.549  -2.591  20.855  1.00  0.63           H  
ATOM    488 2HD2 LEU A  32      15.077  -1.380  19.679  1.00  0.63           H  
ATOM    489 3HD2 LEU A  32      16.075  -1.710  21.094  1.00  0.63           H  
ATOM    490  N   PHE A  33      15.948   1.185  24.081  1.00  0.64           N  
ATOM    491  CA  PHE A  33      16.262   0.630  25.386  1.00  0.64           C  
ATOM    492  C   PHE A  33      15.829   1.538  26.529  1.00  0.64           C  
ATOM    493  O   PHE A  33      15.393   1.069  27.574  1.00  0.64           O  
ATOM    494  CB  PHE A  33      17.753   0.330  25.467  1.00  0.64           C  
ATOM    495  CG  PHE A  33      18.138  -0.843  24.598  1.00  0.64           C  
ATOM    496  CD1 PHE A  33      17.224  -1.847  24.386  1.00  0.64           C  
ATOM    497  CD2 PHE A  33      19.383  -0.962  24.014  1.00  0.64           C  
ATOM    498  CE1 PHE A  33      17.513  -2.944  23.616  1.00  0.64           C  
ATOM    499  CE2 PHE A  33      19.669  -2.077  23.242  1.00  0.64           C  
ATOM    500  CZ  PHE A  33      18.738  -3.056  23.045  1.00  0.64           C  
ATOM    501  H   PHE A  33      16.714   1.421  23.448  1.00  0.64           H  
ATOM    502  HA  PHE A  33      15.717  -0.311  25.488  1.00  0.64           H  
ATOM    503 1HB  PHE A  33      18.319   1.205  25.138  1.00  0.64           H  
ATOM    504 2HB  PHE A  33      18.025   0.113  26.486  1.00  0.64           H  
ATOM    505  HD1 PHE A  33      16.263  -1.753  24.851  1.00  0.64           H  
ATOM    506  HD2 PHE A  33      20.131  -0.180  24.164  1.00  0.64           H  
ATOM    507  HE1 PHE A  33      16.764  -3.721  23.469  1.00  0.64           H  
ATOM    508  HE2 PHE A  33      20.626  -2.189  22.778  1.00  0.64           H  
ATOM    509  HZ  PHE A  33      18.984  -3.916  22.430  1.00  0.64           H  
ATOM    510  N   THR A  34      15.960   2.843  26.346  1.00  0.65           N  
ATOM    511  CA  THR A  34      15.585   3.788  27.378  1.00  0.65           C  
ATOM    512  C   THR A  34      14.064   3.838  27.545  1.00  0.65           C  
ATOM    513  O   THR A  34      13.546   3.779  28.663  1.00  0.65           O  
ATOM    514  CB  THR A  34      16.116   5.186  27.016  1.00  0.65           C  
ATOM    515  OG1 THR A  34      17.542   5.124  26.890  1.00  0.65           O  
ATOM    516  CG2 THR A  34      15.750   6.192  28.082  1.00  0.65           C  
ATOM    517  H   THR A  34      16.354   3.196  25.479  1.00  0.65           H  
ATOM    518  HA  THR A  34      16.027   3.469  28.321  1.00  0.65           H  
ATOM    519  HB  THR A  34      15.692   5.495  26.065  1.00  0.65           H  
ATOM    520  HG1 THR A  34      17.752   4.567  26.106  1.00  0.65           H  
ATOM    521 1HG2 THR A  34      16.140   7.171  27.802  1.00  0.65           H  
ATOM    522 2HG2 THR A  34      14.665   6.243  28.172  1.00  0.65           H  
ATOM    523 3HG2 THR A  34      16.182   5.887  29.033  1.00  0.65           H  
ATOM    524  N   GLY A  35      13.347   3.957  26.421  1.00  0.67           N  
ATOM    525  CA  GLY A  35      11.890   4.028  26.405  1.00  0.67           C  
ATOM    526  C   GLY A  35      11.226   2.716  26.800  1.00  0.67           C  
ATOM    527  O   GLY A  35      10.201   2.710  27.486  1.00  0.67           O  
ATOM    528  H   GLY A  35      13.826   4.006  25.526  1.00  0.67           H  
ATOM    529 1HA  GLY A  35      11.561   4.819  27.077  1.00  0.67           H  
ATOM    530 2HA  GLY A  35      11.563   4.305  25.403  1.00  0.67           H  
ATOM    531  N   HIS A  36      11.815   1.600  26.373  1.00  0.68           N  
ATOM    532  CA  HIS A  36      11.261   0.282  26.619  1.00  0.68           C  
ATOM    533  C   HIS A  36      12.330  -0.701  27.114  1.00  0.68           C  
ATOM    534  O   HIS A  36      12.667  -1.630  26.374  1.00  0.68           O  
ATOM    535  CB  HIS A  36      10.677  -0.278  25.316  1.00  0.68           C  
ATOM    536  CG  HIS A  36       9.653   0.581  24.657  1.00  0.68           C  
ATOM    537  ND1 HIS A  36       8.361   0.689  25.111  1.00  0.68           N  
ATOM    538  CD2 HIS A  36       9.743   1.384  23.571  1.00  0.68           C  
ATOM    539  CE1 HIS A  36       7.693   1.520  24.330  1.00  0.68           C  
ATOM    540  NE2 HIS A  36       8.510   1.959  23.389  1.00  0.68           N  
ATOM    541  H   HIS A  36      12.660   1.657  25.807  1.00  0.68           H  
ATOM    542  HA  HIS A  36      10.466   0.343  27.364  1.00  0.68           H  
ATOM    543 1HB  HIS A  36      11.492  -0.438  24.599  1.00  0.68           H  
ATOM    544 2HB  HIS A  36      10.222  -1.248  25.511  1.00  0.68           H  
ATOM    545  HD1 HIS A  36       7.972   0.223  25.906  1.00  0.68           H  
ATOM    546  HD2 HIS A  36      10.565   1.619  22.895  1.00  0.68           H  
ATOM    547  HE1 HIS A  36       6.645   1.739  24.525  1.00  0.68           H  
ATOM    548  N   PRO A  37      12.837  -0.593  28.366  1.00  0.70           N  
ATOM    549  CA  PRO A  37      13.949  -1.370  28.923  1.00  0.70           C  
ATOM    550  C   PRO A  37      13.725  -2.868  28.846  1.00  0.70           C  
ATOM    551  O   PRO A  37      14.672  -3.643  28.840  1.00  0.70           O  
ATOM    552  CB  PRO A  37      13.983  -0.918  30.384  1.00  0.70           C  
ATOM    553  CG  PRO A  37      13.364   0.457  30.371  1.00  0.70           C  
ATOM    554  CD  PRO A  37      12.274   0.383  29.325  1.00  0.70           C  
ATOM    555  HA  PRO A  37      14.880  -1.105  28.409  1.00  0.70           H  
ATOM    556 1HB  PRO A  37      13.435  -1.632  31.013  1.00  0.70           H  
ATOM    557 2HB  PRO A  37      15.025  -0.909  30.743  1.00  0.70           H  
ATOM    558 1HG  PRO A  37      12.984   0.722  31.365  1.00  0.70           H  
ATOM    559 2HG  PRO A  37      14.124   1.215  30.104  1.00  0.70           H  
ATOM    560 1HD  PRO A  37      11.332   0.022  29.749  1.00  0.70           H  
ATOM    561 2HD  PRO A  37      12.191   1.372  28.914  1.00  0.70           H  
ATOM    562  N   GLU A  38      12.474  -3.294  28.740  1.00  0.71           N  
ATOM    563  CA  GLU A  38      12.165  -4.711  28.629  1.00  0.71           C  
ATOM    564  C   GLU A  38      12.814  -5.312  27.376  1.00  0.71           C  
ATOM    565  O   GLU A  38      13.119  -6.503  27.325  1.00  0.71           O  
ATOM    566  CB  GLU A  38      10.644  -4.903  28.587  1.00  0.71           C  
ATOM    567  CG  GLU A  38       9.953  -4.337  27.326  1.00  0.71           C  
ATOM    568  CD  GLU A  38       8.444  -4.460  27.388  1.00  0.71           C  
ATOM    569  OE1 GLU A  38       7.954  -5.015  28.344  1.00  0.71           O  
ATOM    570  OE2 GLU A  38       7.783  -4.012  26.480  1.00  0.71           O  
ATOM    571  H   GLU A  38      11.716  -2.632  28.743  1.00  0.71           H  
ATOM    572  HA  GLU A  38      12.565  -5.227  29.502  1.00  0.71           H  
ATOM    573 1HB  GLU A  38      10.414  -5.966  28.646  1.00  0.71           H  
ATOM    574 2HB  GLU A  38      10.197  -4.421  29.455  1.00  0.71           H  
ATOM    575 1HG  GLU A  38      10.223  -3.287  27.208  1.00  0.71           H  
ATOM    576 2HG  GLU A  38      10.313  -4.877  26.447  1.00  0.71           H  
ATOM    577  N   THR A  39      13.104  -4.473  26.379  1.00  0.72           N  
ATOM    578  CA  THR A  39      13.702  -4.948  25.150  1.00  0.72           C  
ATOM    579  C   THR A  39      15.164  -5.332  25.368  1.00  0.72           C  
ATOM    580  O   THR A  39      15.713  -6.123  24.609  1.00  0.72           O  
ATOM    581  CB  THR A  39      13.564  -3.893  24.037  1.00  0.72           C  
ATOM    582  OG1 THR A  39      14.208  -2.703  24.433  1.00  0.72           O  
ATOM    583  CG2 THR A  39      12.107  -3.564  23.783  1.00  0.72           C  
ATOM    584  H   THR A  39      12.885  -3.481  26.470  1.00  0.72           H  
ATOM    585  HA  THR A  39      13.168  -5.839  24.833  1.00  0.72           H  
ATOM    586  HB  THR A  39      14.025  -4.267  23.125  1.00  0.72           H  
ATOM    587  HG1 THR A  39      13.637  -2.236  25.085  1.00  0.72           H  
ATOM    588 1HG2 THR A  39      12.045  -2.813  23.010  1.00  0.72           H  
ATOM    589 2HG2 THR A  39      11.576  -4.430  23.478  1.00  0.72           H  
ATOM    590 3HG2 THR A  39      11.657  -3.183  24.692  1.00  0.72           H  
ATOM    591  N   LEU A  40      15.774  -4.866  26.464  1.00  0.74           N  
ATOM    592  CA  LEU A  40      17.148  -5.217  26.805  1.00  0.74           C  
ATOM    593  C   LEU A  40      17.247  -6.705  27.082  1.00  0.74           C  
ATOM    594  O   LEU A  40      18.296  -7.304  26.881  1.00  0.74           O  
ATOM    595  CB  LEU A  40      17.646  -4.420  28.034  1.00  0.74           C  
ATOM    596  CG  LEU A  40      17.923  -2.930  27.822  1.00  0.74           C  
ATOM    597  CD1 LEU A  40      18.104  -2.216  29.148  1.00  0.74           C  
ATOM    598  CD2 LEU A  40      19.231  -2.827  27.062  1.00  0.74           C  
ATOM    599  H   LEU A  40      15.269  -4.261  27.104  1.00  0.74           H  
ATOM    600  HA  LEU A  40      17.792  -4.979  25.959  1.00  0.74           H  
ATOM    601 1HB  LEU A  40      16.925  -4.524  28.834  1.00  0.74           H  
ATOM    602 2HB  LEU A  40      18.581  -4.870  28.369  1.00  0.74           H  
ATOM    603  HG  LEU A  40      17.104  -2.467  27.274  1.00  0.74           H  
ATOM    604 1HD1 LEU A  40      18.331  -1.165  28.970  1.00  0.74           H  
ATOM    605 2HD1 LEU A  40      17.183  -2.298  29.728  1.00  0.74           H  
ATOM    606 3HD1 LEU A  40      18.930  -2.672  29.699  1.00  0.74           H  
ATOM    607 1HD2 LEU A  40      19.485  -1.791  26.900  1.00  0.74           H  
ATOM    608 2HD2 LEU A  40      20.007  -3.289  27.649  1.00  0.74           H  
ATOM    609 3HD2 LEU A  40      19.145  -3.340  26.112  1.00  0.74           H  
ATOM    610  N   GLU A  41      16.142  -7.334  27.494  1.00  0.76           N  
ATOM    611  CA  GLU A  41      16.184  -8.741  27.849  1.00  0.76           C  
ATOM    612  C   GLU A  41      16.209  -9.637  26.610  1.00  0.76           C  
ATOM    613  O   GLU A  41      16.368 -10.852  26.724  1.00  0.76           O  
ATOM    614  CB  GLU A  41      15.003  -9.106  28.759  1.00  0.76           C  
ATOM    615  CG  GLU A  41      15.047  -8.435  30.141  1.00  0.76           C  
ATOM    616  CD  GLU A  41      13.906  -8.841  31.068  1.00  0.76           C  
ATOM    617  OE1 GLU A  41      13.074  -9.622  30.666  1.00  0.76           O  
ATOM    618  OE2 GLU A  41      13.879  -8.365  32.181  1.00  0.76           O  
ATOM    619  H   GLU A  41      15.251  -6.841  27.575  1.00  0.76           H  
ATOM    620  HA  GLU A  41      17.102  -8.923  28.409  1.00  0.76           H  
ATOM    621 1HB  GLU A  41      14.070  -8.814  28.276  1.00  0.76           H  
ATOM    622 2HB  GLU A  41      14.974 -10.185  28.907  1.00  0.76           H  
ATOM    623 1HG  GLU A  41      15.994  -8.682  30.620  1.00  0.76           H  
ATOM    624 2HG  GLU A  41      15.017  -7.353  29.994  1.00  0.76           H  
ATOM    625  N   LYS A  42      16.063  -9.045  25.421  1.00  0.78           N  
ATOM    626  CA  LYS A  42      16.145  -9.810  24.188  1.00  0.78           C  
ATOM    627  C   LYS A  42      17.577  -9.842  23.660  1.00  0.78           C  
ATOM    628  O   LYS A  42      17.867 -10.543  22.687  1.00  0.78           O  
ATOM    629  CB  LYS A  42      15.204  -9.250  23.122  1.00  0.78           C  
ATOM    630  CG  LYS A  42      13.734  -9.315  23.486  1.00  0.78           C  
ATOM    631  CD  LYS A  42      13.266 -10.770  23.639  1.00  0.78           C  
ATOM    632  CE  LYS A  42      11.778 -10.859  23.955  1.00  0.78           C  
ATOM    633  NZ  LYS A  42      11.340 -12.278  24.175  1.00  0.78           N  
ATOM    634  H   LYS A  42      15.921  -8.039  25.353  1.00  0.78           H  
ATOM    635  HA  LYS A  42      15.847 -10.837  24.397  1.00  0.78           H  
ATOM    636 1HB  LYS A  42      15.450  -8.205  22.944  1.00  0.78           H  
ATOM    637 2HB  LYS A  42      15.353  -9.786  22.187  1.00  0.78           H  
ATOM    638 1HG  LYS A  42      13.565  -8.771  24.420  1.00  0.78           H  
ATOM    639 2HG  LYS A  42      13.156  -8.845  22.695  1.00  0.78           H  
ATOM    640 1HD  LYS A  42      13.460 -11.322  22.711  1.00  0.78           H  
ATOM    641 2HD  LYS A  42      13.827 -11.247  24.444  1.00  0.78           H  
ATOM    642 1HE  LYS A  42      11.576 -10.282  24.857  1.00  0.78           H  
ATOM    643 2HE  LYS A  42      11.207 -10.436  23.128  1.00  0.78           H  
ATOM    644 1HZ  LYS A  42      10.355 -12.300  24.389  1.00  0.78           H  
ATOM    645 2HZ  LYS A  42      11.512 -12.826  23.321  1.00  0.78           H  
ATOM    646 3HZ  LYS A  42      11.863 -12.676  24.941  1.00  0.78           H  
ATOM    647  N   PHE A  43      18.478  -9.076  24.283  1.00  0.81           N  
ATOM    648  CA  PHE A  43      19.846  -9.027  23.802  1.00  0.81           C  
ATOM    649  C   PHE A  43      20.781  -9.268  24.969  1.00  0.81           C  
ATOM    650  O   PHE A  43      21.055  -8.355  25.744  1.00  0.81           O  
ATOM    651  CB  PHE A  43      20.142  -7.660  23.219  1.00  0.81           C  
ATOM    652  CG  PHE A  43      19.201  -7.245  22.151  1.00  0.81           C  
ATOM    653  CD1 PHE A  43      18.055  -6.573  22.506  1.00  0.81           C  
ATOM    654  CD2 PHE A  43      19.413  -7.532  20.825  1.00  0.81           C  
ATOM    655  CE1 PHE A  43      17.135  -6.179  21.568  1.00  0.81           C  
ATOM    656  CE2 PHE A  43      18.489  -7.148  19.875  1.00  0.81           C  
ATOM    657  CZ  PHE A  43      17.347  -6.465  20.250  1.00  0.81           C  
ATOM    658  H   PHE A  43      18.225  -8.527  25.105  1.00  0.81           H  
ATOM    659  HA  PHE A  43      20.001  -9.802  23.051  1.00  0.81           H  
ATOM    660 1HB  PHE A  43      20.085  -6.928  24.024  1.00  0.81           H  
ATOM    661 2HB  PHE A  43      21.154  -7.644  22.820  1.00  0.81           H  
ATOM    662  HD1 PHE A  43      17.886  -6.352  23.559  1.00  0.81           H  
ATOM    663  HD2 PHE A  43      20.313  -8.074  20.526  1.00  0.81           H  
ATOM    664  HE1 PHE A  43      16.235  -5.646  21.881  1.00  0.81           H  
ATOM    665  HE2 PHE A  43      18.654  -7.386  18.832  1.00  0.81           H  
ATOM    666  HZ  PHE A  43      16.619  -6.165  19.502  1.00  0.81           H  
ATOM    667  N   ASP A  44      21.361 -10.459  25.069  1.00  0.82           N  
ATOM    668  CA  ASP A  44      22.190 -10.740  26.241  1.00  0.82           C  
ATOM    669  C   ASP A  44      23.361  -9.756  26.325  1.00  0.82           C  
ATOM    670  O   ASP A  44      23.736  -9.298  27.400  1.00  0.82           O  
ATOM    671  CB  ASP A  44      22.717 -12.183  26.186  1.00  0.82           C  
ATOM    672  CG  ASP A  44      23.339 -12.695  27.510  1.00  0.82           C  
ATOM    673  OD1 ASP A  44      22.606 -12.847  28.478  1.00  0.82           O  
ATOM    674  OD2 ASP A  44      24.523 -12.927  27.547  1.00  0.82           O  
ATOM    675  H   ASP A  44      21.162 -11.181  24.389  1.00  0.82           H  
ATOM    676  HA  ASP A  44      21.573 -10.619  27.135  1.00  0.82           H  
ATOM    677 1HB  ASP A  44      21.904 -12.855  25.909  1.00  0.82           H  
ATOM    678 2HB  ASP A  44      23.477 -12.258  25.406  1.00  0.82           H  
ATOM    679  N   LYS A  45      23.865  -9.338  25.171  1.00  0.83           N  
ATOM    680  CA  LYS A  45      24.992  -8.421  25.115  1.00  0.83           C  
ATOM    681  C   LYS A  45      24.722  -7.036  25.714  1.00  0.83           C  
ATOM    682  O   LYS A  45      25.672  -6.315  26.031  1.00  0.83           O  
ATOM    683  CB  LYS A  45      25.486  -8.280  23.677  1.00  0.83           C  
ATOM    684  CG  LYS A  45      26.180  -9.539  23.147  1.00  0.83           C  
ATOM    685  CD  LYS A  45      26.605  -9.388  21.696  1.00  0.83           C  
ATOM    686  CE  LYS A  45      27.730  -8.369  21.581  1.00  0.83           C  
ATOM    687  NZ  LYS A  45      28.273  -8.265  20.204  1.00  0.83           N  
ATOM    688  H   LYS A  45      23.483  -9.707  24.316  1.00  0.83           H  
ATOM    689  HA  LYS A  45      25.801  -8.865  25.695  1.00  0.83           H  
ATOM    690 1HB  LYS A  45      24.644  -8.041  23.022  1.00  0.83           H  
ATOM    691 2HB  LYS A  45      26.193  -7.451  23.615  1.00  0.83           H  
ATOM    692 1HG  LYS A  45      27.064  -9.742  23.751  1.00  0.83           H  
ATOM    693 2HG  LYS A  45      25.503 -10.391  23.233  1.00  0.83           H  
ATOM    694 1HD  LYS A  45      26.953 -10.346  21.311  1.00  0.83           H  
ATOM    695 2HD  LYS A  45      25.760  -9.053  21.097  1.00  0.83           H  
ATOM    696 1HE  LYS A  45      27.339  -7.399  21.878  1.00  0.83           H  
ATOM    697 2HE  LYS A  45      28.537  -8.645  22.259  1.00  0.83           H  
ATOM    698 1HZ  LYS A  45      29.014  -7.540  20.201  1.00  0.83           H  
ATOM    699 2HZ  LYS A  45      28.660  -9.145  19.915  1.00  0.83           H  
ATOM    700 3HZ  LYS A  45      27.546  -7.988  19.572  1.00  0.83           H  
ATOM    701  N   PHE A  46      23.452  -6.619  25.820  1.00  0.82           N  
ATOM    702  CA  PHE A  46      23.172  -5.287  26.337  1.00  0.82           C  
ATOM    703  C   PHE A  46      22.486  -5.332  27.704  1.00  0.82           C  
ATOM    704  O   PHE A  46      22.114  -4.291  28.247  1.00  0.82           O  
ATOM    705  CB  PHE A  46      22.266  -4.517  25.373  1.00  0.82           C  
ATOM    706  CG  PHE A  46      22.797  -4.466  23.996  1.00  0.82           C  
ATOM    707  CD1 PHE A  46      21.993  -4.800  22.916  1.00  0.82           C  
ATOM    708  CD2 PHE A  46      24.104  -4.167  23.769  1.00  0.82           C  
ATOM    709  CE1 PHE A  46      22.486  -4.811  21.637  1.00  0.82           C  
ATOM    710  CE2 PHE A  46      24.600  -4.179  22.511  1.00  0.82           C  
ATOM    711  CZ  PHE A  46      23.801  -4.502  21.434  1.00  0.82           C  
ATOM    712  H   PHE A  46      22.677  -7.242  25.593  1.00  0.82           H  
ATOM    713  HA  PHE A  46      24.113  -4.746  26.443  1.00  0.82           H  
ATOM    714 1HB  PHE A  46      21.287  -4.999  25.341  1.00  0.82           H  
ATOM    715 2HB  PHE A  46      22.116  -3.501  25.726  1.00  0.82           H  
ATOM    716  HD1 PHE A  46      20.959  -5.042  23.097  1.00  0.82           H  
ATOM    717  HD2 PHE A  46      24.753  -3.920  24.609  1.00  0.82           H  
ATOM    718  HE1 PHE A  46      21.840  -5.068  20.793  1.00  0.82           H  
ATOM    719  HE2 PHE A  46      25.619  -3.931  22.365  1.00  0.82           H  
ATOM    720  HZ  PHE A  46      24.219  -4.506  20.432  1.00  0.82           H  
ATOM    721  N   LYS A  47      22.363  -6.522  28.301  1.00  0.81           N  
ATOM    722  CA  LYS A  47      21.618  -6.656  29.562  1.00  0.81           C  
ATOM    723  C   LYS A  47      22.269  -5.933  30.738  1.00  0.81           C  
ATOM    724  O   LYS A  47      21.629  -5.700  31.765  1.00  0.81           O  
ATOM    725  CB  LYS A  47      21.413  -8.121  29.928  1.00  0.81           C  
ATOM    726  CG  LYS A  47      22.653  -8.853  30.412  1.00  0.81           C  
ATOM    727  CD  LYS A  47      22.348 -10.324  30.613  1.00  0.81           C  
ATOM    728  CE  LYS A  47      23.553 -11.092  31.103  1.00  0.81           C  
ATOM    729  NZ  LYS A  47      23.287 -12.549  31.150  1.00  0.81           N  
ATOM    730  H   LYS A  47      22.746  -7.364  27.863  1.00  0.81           H  
ATOM    731  HA  LYS A  47      20.633  -6.212  29.409  1.00  0.81           H  
ATOM    732 1HB  LYS A  47      20.654  -8.199  30.701  1.00  0.81           H  
ATOM    733 2HB  LYS A  47      21.044  -8.656  29.047  1.00  0.81           H  
ATOM    734 1HG  LYS A  47      23.465  -8.737  29.708  1.00  0.81           H  
ATOM    735 2HG  LYS A  47      22.973  -8.432  31.364  1.00  0.81           H  
ATOM    736 1HD  LYS A  47      21.537 -10.437  31.329  1.00  0.81           H  
ATOM    737 2HD  LYS A  47      22.034 -10.749  29.661  1.00  0.81           H  
ATOM    738 1HE  LYS A  47      24.391 -10.907  30.427  1.00  0.81           H  
ATOM    739 2HE  LYS A  47      23.817 -10.748  32.098  1.00  0.81           H  
ATOM    740 1HZ  LYS A  47      24.105 -13.041  31.459  1.00  0.81           H  
ATOM    741 2HZ  LYS A  47      22.518 -12.748  31.759  1.00  0.81           H  
ATOM    742 3HZ  LYS A  47      23.054 -12.833  30.186  1.00  0.81           H  
ATOM    743  N   HIS A  48      23.548  -5.594  30.595  1.00  0.79           N  
ATOM    744  CA  HIS A  48      24.294  -4.917  31.638  1.00  0.79           C  
ATOM    745  C   HIS A  48      24.369  -3.409  31.404  1.00  0.79           C  
ATOM    746  O   HIS A  48      25.067  -2.711  32.136  1.00  0.79           O  
ATOM    747  CB  HIS A  48      25.722  -5.463  31.712  1.00  0.79           C  
ATOM    748  CG  HIS A  48      25.827  -6.905  32.114  1.00  0.79           C  
ATOM    749  ND1 HIS A  48      25.556  -7.346  33.392  1.00  0.79           N  
ATOM    750  CD2 HIS A  48      26.193  -8.000  31.406  1.00  0.79           C  
ATOM    751  CE1 HIS A  48      25.756  -8.650  33.457  1.00  0.79           C  
ATOM    752  NE2 HIS A  48      26.152  -9.070  32.268  1.00  0.79           N  
ATOM    753  H   HIS A  48      24.009  -5.820  29.727  1.00  0.79           H  
ATOM    754  HA  HIS A  48      23.813  -5.084  32.599  1.00  0.79           H  
ATOM    755 1HB  HIS A  48      26.199  -5.347  30.738  1.00  0.79           H  
ATOM    756 2HB  HIS A  48      26.294  -4.871  32.425  1.00  0.79           H  
ATOM    757  HD1 HIS A  48      25.270  -6.779  34.168  1.00  0.79           H  
ATOM    758  HD2 HIS A  48      26.497  -8.142  30.369  1.00  0.79           H  
ATOM    759  HE1 HIS A  48      25.597  -9.190  34.390  1.00  0.79           H  
ATOM    760  N   LEU A  49      23.658  -2.902  30.398  1.00  0.77           N  
ATOM    761  CA  LEU A  49      23.668  -1.470  30.121  1.00  0.77           C  
ATOM    762  C   LEU A  49      22.418  -0.834  30.715  1.00  0.77           C  
ATOM    763  O   LEU A  49      21.302  -1.100  30.266  1.00  0.77           O  
ATOM    764  CB  LEU A  49      23.749  -1.238  28.620  1.00  0.77           C  
ATOM    765  CG  LEU A  49      24.943  -1.881  27.938  1.00  0.77           C  
ATOM    766  CD1 LEU A  49      24.871  -1.626  26.476  1.00  0.77           C  
ATOM    767  CD2 LEU A  49      26.209  -1.292  28.505  1.00  0.77           C  
ATOM    768  H   LEU A  49      23.092  -3.509  29.803  1.00  0.77           H  
ATOM    769  HA  LEU A  49      24.541  -1.017  30.597  1.00  0.77           H  
ATOM    770 1HB  LEU A  49      22.836  -1.607  28.146  1.00  0.77           H  
ATOM    771 2HB  LEU A  49      23.827  -0.174  28.460  1.00  0.77           H  
ATOM    772  HG  LEU A  49      24.924  -2.958  28.104  1.00  0.77           H  
ATOM    773 1HD1 LEU A  49      25.723  -2.082  25.977  1.00  0.77           H  
ATOM    774 2HD1 LEU A  49      23.952  -2.035  26.075  1.00  0.77           H  
ATOM    775 3HD1 LEU A  49      24.897  -0.569  26.327  1.00  0.77           H  
ATOM    776 1HD2 LEU A  49      27.075  -1.743  28.021  1.00  0.77           H  
ATOM    777 2HD2 LEU A  49      26.213  -0.220  28.322  1.00  0.77           H  
ATOM    778 3HD2 LEU A  49      26.253  -1.479  29.582  1.00  0.77           H  
ATOM    779  N   LYS A  50      22.605  -0.034  31.765  1.00  0.75           N  
ATOM    780  CA  LYS A  50      21.489   0.505  32.538  1.00  0.75           C  
ATOM    781  C   LYS A  50      21.222   1.999  32.337  1.00  0.75           C  
ATOM    782  O   LYS A  50      20.191   2.515  32.769  1.00  0.75           O  
ATOM    783  CB  LYS A  50      21.740   0.219  34.014  1.00  0.75           C  
ATOM    784  CG  LYS A  50      21.936  -1.275  34.320  1.00  0.75           C  
ATOM    785  CD  LYS A  50      20.699  -2.106  33.983  1.00  0.75           C  
ATOM    786  CE  LYS A  50      20.922  -3.579  34.326  1.00  0.75           C  
ATOM    787  NZ  LYS A  50      19.742  -4.424  33.985  1.00  0.75           N  
ATOM    788  H   LYS A  50      23.565   0.182  32.064  1.00  0.75           H  
ATOM    789  HA  LYS A  50      20.585  -0.026  32.236  1.00  0.75           H  
ATOM    790 1HB  LYS A  50      22.644   0.749  34.331  1.00  0.75           H  
ATOM    791 2HB  LYS A  50      20.909   0.593  34.608  1.00  0.75           H  
ATOM    792 1HG  LYS A  50      22.785  -1.652  33.739  1.00  0.75           H  
ATOM    793 2HG  LYS A  50      22.165  -1.396  35.376  1.00  0.75           H  
ATOM    794 1HD  LYS A  50      19.841  -1.733  34.539  1.00  0.75           H  
ATOM    795 2HD  LYS A  50      20.484  -2.025  32.914  1.00  0.75           H  
ATOM    796 1HE  LYS A  50      21.784  -3.937  33.762  1.00  0.75           H  
ATOM    797 2HE  LYS A  50      21.133  -3.677  35.390  1.00  0.75           H  
ATOM    798 1HZ  LYS A  50      19.946  -5.388  34.212  1.00  0.75           H  
ATOM    799 2HZ  LYS A  50      18.939  -4.115  34.508  1.00  0.75           H  
ATOM    800 3HZ  LYS A  50      19.547  -4.349  32.993  1.00  0.75           H  
ATOM    801  N   THR A  51      22.157   2.693  31.706  1.00  0.73           N  
ATOM    802  CA  THR A  51      22.050   4.139  31.532  1.00  0.73           C  
ATOM    803  C   THR A  51      22.631   4.574  30.202  1.00  0.73           C  
ATOM    804  O   THR A  51      23.431   3.863  29.589  1.00  0.73           O  
ATOM    805  CB  THR A  51      22.766   4.903  32.664  1.00  0.73           C  
ATOM    806  OG1 THR A  51      22.463   6.304  32.567  1.00  0.73           O  
ATOM    807  CG2 THR A  51      24.242   4.710  32.558  1.00  0.73           C  
ATOM    808  H   THR A  51      22.977   2.206  31.372  1.00  0.73           H  
ATOM    809  HA  THR A  51      20.994   4.417  31.546  1.00  0.73           H  
ATOM    810  HB  THR A  51      22.422   4.530  33.631  1.00  0.73           H  
ATOM    811  HG1 THR A  51      21.545   6.447  32.819  1.00  0.73           H  
ATOM    812 1HG2 THR A  51      24.746   5.245  33.361  1.00  0.73           H  
ATOM    813 2HG2 THR A  51      24.453   3.654  32.640  1.00  0.73           H  
ATOM    814 3HG2 THR A  51      24.585   5.077  31.613  1.00  0.73           H  
ATOM    815  N   GLU A  52      22.247   5.769  29.765  1.00  0.71           N  
ATOM    816  CA  GLU A  52      22.710   6.251  28.476  1.00  0.71           C  
ATOM    817  C   GLU A  52      24.217   6.378  28.377  1.00  0.71           C  
ATOM    818  O   GLU A  52      24.767   6.102  27.322  1.00  0.71           O  
ATOM    819  CB  GLU A  52      22.132   7.625  28.141  1.00  0.71           C  
ATOM    820  CG  GLU A  52      20.651   7.677  27.826  1.00  0.71           C  
ATOM    821  CD  GLU A  52      20.233   9.064  27.367  1.00  0.71           C  
ATOM    822  OE1 GLU A  52      21.074   9.945  27.365  1.00  0.71           O  
ATOM    823  OE2 GLU A  52      19.095   9.242  27.011  1.00  0.71           O  
ATOM    824  H   GLU A  52      21.616   6.324  30.324  1.00  0.71           H  
ATOM    825  HA  GLU A  52      22.375   5.548  27.715  1.00  0.71           H  
ATOM    826 1HB  GLU A  52      22.309   8.298  28.979  1.00  0.71           H  
ATOM    827 2HB  GLU A  52      22.665   8.025  27.298  1.00  0.71           H  
ATOM    828 1HG  GLU A  52      20.422   6.955  27.053  1.00  0.71           H  
ATOM    829 2HG  GLU A  52      20.089   7.404  28.718  1.00  0.71           H  
ATOM    830  N   ALA A  53      24.909   6.773  29.439  1.00  0.68           N  
ATOM    831  CA  ALA A  53      26.360   6.917  29.316  1.00  0.68           C  
ATOM    832  C   ALA A  53      27.036   5.590  28.959  1.00  0.68           C  
ATOM    833  O   ALA A  53      27.950   5.533  28.125  1.00  0.68           O  
ATOM    834  CB  ALA A  53      26.938   7.443  30.613  1.00  0.68           C  
ATOM    835  H   ALA A  53      24.434   6.986  30.307  1.00  0.68           H  
ATOM    836  HA  ALA A  53      26.561   7.628  28.516  1.00  0.68           H  
ATOM    837 1HB  ALA A  53      28.013   7.571  30.505  1.00  0.68           H  
ATOM    838 2HB  ALA A  53      26.477   8.399  30.856  1.00  0.68           H  
ATOM    839 3HB  ALA A  53      26.736   6.729  31.413  1.00  0.68           H  
ATOM    840  N   GLU A  54      26.569   4.514  29.587  1.00  0.67           N  
ATOM    841  CA  GLU A  54      27.122   3.194  29.352  1.00  0.67           C  
ATOM    842  C   GLU A  54      26.799   2.745  27.942  1.00  0.67           C  
ATOM    843  O   GLU A  54      27.624   2.126  27.261  1.00  0.67           O  
ATOM    844  CB  GLU A  54      26.551   2.206  30.363  1.00  0.67           C  
ATOM    845  CG  GLU A  54      27.009   2.393  31.796  1.00  0.67           C  
ATOM    846  CD  GLU A  54      26.218   1.514  32.722  1.00  0.67           C  
ATOM    847  OE1 GLU A  54      25.164   1.071  32.284  1.00  0.67           O  
ATOM    848  OE2 GLU A  54      26.628   1.299  33.840  1.00  0.67           O  
ATOM    849  H   GLU A  54      25.803   4.618  30.233  1.00  0.67           H  
ATOM    850  HA  GLU A  54      28.205   3.241  29.463  1.00  0.67           H  
ATOM    851 1HB  GLU A  54      25.461   2.264  30.348  1.00  0.67           H  
ATOM    852 2HB  GLU A  54      26.825   1.200  30.073  1.00  0.67           H  
ATOM    853 1HG  GLU A  54      28.065   2.130  31.870  1.00  0.67           H  
ATOM    854 2HG  GLU A  54      26.900   3.437  32.080  1.00  0.67           H  
ATOM    855  N   MET A  55      25.582   3.063  27.506  1.00  0.66           N  
ATOM    856  CA  MET A  55      25.148   2.694  26.178  1.00  0.66           C  
ATOM    857  C   MET A  55      25.905   3.458  25.089  1.00  0.66           C  
ATOM    858  O   MET A  55      26.404   2.871  24.132  1.00  0.66           O  
ATOM    859  CB  MET A  55      23.647   2.917  26.049  1.00  0.66           C  
ATOM    860  CG  MET A  55      22.798   1.972  26.878  1.00  0.66           C  
ATOM    861  SD  MET A  55      21.041   2.266  26.743  1.00  0.66           S  
ATOM    862  CE  MET A  55      20.483   1.117  28.006  1.00  0.66           C  
ATOM    863  H   MET A  55      24.937   3.553  28.130  1.00  0.66           H  
ATOM    864  HA  MET A  55      25.359   1.639  26.049  1.00  0.66           H  
ATOM    865 1HB  MET A  55      23.408   3.935  26.336  1.00  0.66           H  
ATOM    866 2HB  MET A  55      23.368   2.800  25.037  1.00  0.66           H  
ATOM    867 1HG  MET A  55      22.985   0.955  26.577  1.00  0.66           H  
ATOM    868 2HG  MET A  55      23.079   2.067  27.923  1.00  0.66           H  
ATOM    869 1HE  MET A  55      19.400   1.157  28.085  1.00  0.66           H  
ATOM    870 2HE  MET A  55      20.798   0.104  27.750  1.00  0.66           H  
ATOM    871 3HE  MET A  55      20.923   1.395  28.968  1.00  0.66           H  
ATOM    872  N   LYS A  56      26.058   4.761  25.261  1.00  0.67           N  
ATOM    873  CA  LYS A  56      26.732   5.589  24.271  1.00  0.67           C  
ATOM    874  C   LYS A  56      28.182   5.141  24.081  1.00  0.67           C  
ATOM    875  O   LYS A  56      28.704   5.107  22.961  1.00  0.67           O  
ATOM    876  CB  LYS A  56      26.624   7.058  24.668  1.00  0.67           C  
ATOM    877  CG  LYS A  56      25.213   7.611  24.493  1.00  0.67           C  
ATOM    878  CD  LYS A  56      25.031   9.035  24.976  1.00  0.67           C  
ATOM    879  CE  LYS A  56      23.572   9.488  24.744  1.00  0.67           C  
ATOM    880  NZ  LYS A  56      23.291  10.837  25.329  1.00  0.67           N  
ATOM    881  H   LYS A  56      25.660   5.204  26.080  1.00  0.67           H  
ATOM    882  HA  LYS A  56      26.210   5.478  23.331  1.00  0.67           H  
ATOM    883 1HB  LYS A  56      26.904   7.170  25.721  1.00  0.67           H  
ATOM    884 2HB  LYS A  56      27.310   7.654  24.072  1.00  0.67           H  
ATOM    885 1HG  LYS A  56      24.959   7.577  23.434  1.00  0.67           H  
ATOM    886 2HG  LYS A  56      24.523   6.979  25.035  1.00  0.67           H  
ATOM    887 1HD  LYS A  56      25.251   9.083  26.045  1.00  0.67           H  
ATOM    888 2HD  LYS A  56      25.709   9.702  24.445  1.00  0.67           H  
ATOM    889 1HE  LYS A  56      23.382   9.523  23.675  1.00  0.67           H  
ATOM    890 2HE  LYS A  56      22.899   8.764  25.190  1.00  0.67           H  
ATOM    891 1HZ  LYS A  56      22.321  11.083  25.155  1.00  0.67           H  
ATOM    892 2HZ  LYS A  56      23.451  10.805  26.333  1.00  0.67           H  
ATOM    893 3HZ  LYS A  56      23.893  11.527  24.916  1.00  0.67           H  
ATOM    894  N   ALA A  57      28.802   4.692  25.166  1.00  0.68           N  
ATOM    895  CA  ALA A  57      30.169   4.209  25.140  1.00  0.68           C  
ATOM    896  C   ALA A  57      30.312   2.759  24.629  1.00  0.68           C  
ATOM    897  O   ALA A  57      31.437   2.267  24.502  1.00  0.68           O  
ATOM    898  CB  ALA A  57      30.738   4.292  26.539  1.00  0.68           C  
ATOM    899  H   ALA A  57      28.332   4.745  26.073  1.00  0.68           H  
ATOM    900  HA  ALA A  57      30.740   4.857  24.477  1.00  0.68           H  
ATOM    901 1HB  ALA A  57      31.777   3.970  26.533  1.00  0.68           H  
ATOM    902 2HB  ALA A  57      30.674   5.320  26.898  1.00  0.68           H  
ATOM    903 3HB  ALA A  57      30.155   3.642  27.196  1.00  0.68           H  
ATOM    904  N   SER A  58      29.203   2.056  24.368  1.00  0.69           N  
ATOM    905  CA  SER A  58      29.286   0.654  23.966  1.00  0.69           C  
ATOM    906  C   SER A  58      29.336   0.424  22.450  1.00  0.69           C  
ATOM    907  O   SER A  58      28.357   0.636  21.720  1.00  0.69           O  
ATOM    908  CB  SER A  58      28.123  -0.121  24.565  1.00  0.69           C  
ATOM    909  OG  SER A  58      28.217  -0.184  25.964  1.00  0.69           O  
ATOM    910  H   SER A  58      28.284   2.487  24.444  1.00  0.69           H  
ATOM    911  HA  SER A  58      30.202   0.247  24.392  1.00  0.69           H  
ATOM    912 1HB  SER A  58      27.194   0.357  24.290  1.00  0.69           H  
ATOM    913 2HB  SER A  58      28.106  -1.128  24.153  1.00  0.69           H  
ATOM    914  HG  SER A  58      28.004   0.720  26.310  1.00  0.69           H  
ATOM    915  N   GLU A  59      30.450  -0.168  22.008  1.00  0.71           N  
ATOM    916  CA  GLU A  59      30.717  -0.460  20.595  1.00  0.71           C  
ATOM    917  C   GLU A  59      29.717  -1.443  20.010  1.00  0.71           C  
ATOM    918  O   GLU A  59      29.450  -1.438  18.810  1.00  0.71           O  
ATOM    919  CB  GLU A  59      32.124  -1.029  20.407  1.00  0.71           C  
ATOM    920  CG  GLU A  59      33.255  -0.045  20.670  1.00  0.71           C  
ATOM    921  CD  GLU A  59      34.630  -0.647  20.449  1.00  0.71           C  
ATOM    922  OE1 GLU A  59      34.709  -1.823  20.171  1.00  0.71           O  
ATOM    923  OE2 GLU A  59      35.596   0.072  20.558  1.00  0.71           O  
ATOM    924  H   GLU A  59      31.183  -0.351  22.683  1.00  0.71           H  
ATOM    925  HA  GLU A  59      30.644   0.471  20.035  1.00  0.71           H  
ATOM    926 1HB  GLU A  59      32.260  -1.885  21.073  1.00  0.71           H  
ATOM    927 2HB  GLU A  59      32.231  -1.395  19.385  1.00  0.71           H  
ATOM    928 1HG  GLU A  59      33.134   0.813  20.008  1.00  0.71           H  
ATOM    929 2HG  GLU A  59      33.178   0.313  21.697  1.00  0.71           H  
ATOM    930  N   ASP A  60      29.116  -2.252  20.866  1.00  0.71           N  
ATOM    931  CA  ASP A  60      28.183  -3.254  20.400  1.00  0.71           C  
ATOM    932  C   ASP A  60      26.829  -2.625  20.105  1.00  0.71           C  
ATOM    933  O   ASP A  60      26.068  -3.145  19.283  1.00  0.71           O  
ATOM    934  CB  ASP A  60      28.060  -4.385  21.415  1.00  0.71           C  
ATOM    935  CG  ASP A  60      29.309  -5.243  21.522  1.00  0.71           C  
ATOM    936  OD1 ASP A  60      29.649  -5.904  20.542  1.00  0.71           O  
ATOM    937  OD2 ASP A  60      29.897  -5.270  22.566  1.00  0.71           O  
ATOM    938  H   ASP A  60      29.349  -2.191  21.846  1.00  0.71           H  
ATOM    939  HA  ASP A  60      28.569  -3.678  19.474  1.00  0.71           H  
ATOM    940 1HB  ASP A  60      27.861  -3.962  22.399  1.00  0.71           H  
ATOM    941 2HB  ASP A  60      27.222  -5.021  21.147  1.00  0.71           H  
ATOM    942  N   LEU A  61      26.493  -1.515  20.771  1.00  0.71           N  
ATOM    943  CA  LEU A  61      25.236  -0.872  20.430  1.00  0.71           C  
ATOM    944  C   LEU A  61      25.419  -0.178  19.097  1.00  0.71           C  
ATOM    945  O   LEU A  61      24.507  -0.139  18.268  1.00  0.71           O  
ATOM    946  CB  LEU A  61      24.784   0.116  21.497  1.00  0.71           C  
ATOM    947  CG  LEU A  61      24.301  -0.475  22.791  1.00  0.71           C  
ATOM    948  CD1 LEU A  61      24.089   0.547  23.685  1.00  0.71           C  
ATOM    949  CD2 LEU A  61      23.026  -1.105  22.617  1.00  0.71           C  
ATOM    950  H   LEU A  61      27.130  -1.061  21.421  1.00  0.71           H  
ATOM    951  HA  LEU A  61      24.468  -1.635  20.325  1.00  0.71           H  
ATOM    952 1HB  LEU A  61      25.633   0.765  21.737  1.00  0.71           H  
ATOM    953 2HB  LEU A  61      23.991   0.739  21.092  1.00  0.71           H  
ATOM    954  HG  LEU A  61      25.034  -1.180  23.178  1.00  0.71           H  
ATOM    955 1HD1 LEU A  61      23.722   0.144  24.598  1.00  0.71           H  
ATOM    956 2HD1 LEU A  61      25.008   1.029  23.831  1.00  0.71           H  
ATOM    957 3HD1 LEU A  61      23.360   1.245  23.276  1.00  0.71           H  
ATOM    958 1HD2 LEU A  61      22.691  -1.496  23.575  1.00  0.71           H  
ATOM    959 2HD2 LEU A  61      22.328  -0.363  22.269  1.00  0.71           H  
ATOM    960 3HD2 LEU A  61      23.103  -1.893  21.907  1.00  0.71           H  
ATOM    961  N   LYS A  62      26.632   0.338  18.862  1.00  0.70           N  
ATOM    962  CA  LYS A  62      26.899   1.005  17.595  1.00  0.70           C  
ATOM    963  C   LYS A  62      26.816  -0.004  16.449  1.00  0.70           C  
ATOM    964  O   LYS A  62      26.182   0.245  15.415  1.00  0.70           O  
ATOM    965  CB  LYS A  62      28.300   1.627  17.593  1.00  0.70           C  
ATOM    966  CG  LYS A  62      28.482   2.809  18.504  1.00  0.70           C  
ATOM    967  CD  LYS A  62      29.906   3.351  18.430  1.00  0.70           C  
ATOM    968  CE  LYS A  62      30.092   4.540  19.359  1.00  0.70           C  
ATOM    969  NZ  LYS A  62      31.493   5.061  19.341  1.00  0.70           N  
ATOM    970  H   LYS A  62      27.347   0.288  19.591  1.00  0.70           H  
ATOM    971  HA  LYS A  62      26.149   1.777  17.434  1.00  0.70           H  
ATOM    972 1HB  LYS A  62      29.032   0.877  17.875  1.00  0.70           H  
ATOM    973 2HB  LYS A  62      28.543   1.951  16.581  1.00  0.70           H  
ATOM    974 1HG  LYS A  62      27.777   3.596  18.243  1.00  0.70           H  
ATOM    975 2HG  LYS A  62      28.288   2.485  19.529  1.00  0.70           H  
ATOM    976 1HD  LYS A  62      30.609   2.568  18.714  1.00  0.70           H  
ATOM    977 2HD  LYS A  62      30.124   3.660  17.408  1.00  0.70           H  
ATOM    978 1HE  LYS A  62      29.412   5.337  19.054  1.00  0.70           H  
ATOM    979 2HE  LYS A  62      29.841   4.236  20.379  1.00  0.70           H  
ATOM    980 1HZ  LYS A  62      31.557   5.846  19.975  1.00  0.70           H  
ATOM    981 2HZ  LYS A  62      32.128   4.333  19.640  1.00  0.70           H  
ATOM    982 3HZ  LYS A  62      31.737   5.360  18.407  1.00  0.70           H  
ATOM    983  N   LYS A  63      27.395  -1.189  16.653  1.00  0.69           N  
ATOM    984  CA  LYS A  63      27.364  -2.195  15.601  1.00  0.69           C  
ATOM    985  C   LYS A  63      25.954  -2.726  15.373  1.00  0.69           C  
ATOM    986  O   LYS A  63      25.506  -2.846  14.229  1.00  0.69           O  
ATOM    987  CB  LYS A  63      28.318  -3.333  15.953  1.00  0.69           C  
ATOM    988  CG  LYS A  63      29.799  -2.947  15.864  1.00  0.69           C  
ATOM    989  CD  LYS A  63      30.710  -4.085  16.300  1.00  0.69           C  
ATOM    990  CE  LYS A  63      32.175  -3.667  16.247  1.00  0.69           C  
ATOM    991  NZ  LYS A  63      33.084  -4.755  16.708  1.00  0.69           N  
ATOM    992  H   LYS A  63      27.914  -1.367  17.515  1.00  0.69           H  
ATOM    993  HA  LYS A  63      27.700  -1.732  14.674  1.00  0.69           H  
ATOM    994 1HB  LYS A  63      28.121  -3.657  16.977  1.00  0.69           H  
ATOM    995 2HB  LYS A  63      28.137  -4.181  15.297  1.00  0.69           H  
ATOM    996 1HG  LYS A  63      30.037  -2.682  14.834  1.00  0.69           H  
ATOM    997 2HG  LYS A  63      29.988  -2.079  16.488  1.00  0.69           H  
ATOM    998 1HD  LYS A  63      30.461  -4.365  17.329  1.00  0.69           H  
ATOM    999 2HD  LYS A  63      30.557  -4.950  15.657  1.00  0.69           H  
ATOM   1000 1HE  LYS A  63      32.432  -3.399  15.224  1.00  0.69           H  
ATOM   1001 2HE  LYS A  63      32.317  -2.794  16.889  1.00  0.69           H  
ATOM   1002 1HZ  LYS A  63      34.042  -4.435  16.663  1.00  0.69           H  
ATOM   1003 2HZ  LYS A  63      32.854  -4.995  17.665  1.00  0.69           H  
ATOM   1004 3HZ  LYS A  63      32.970  -5.567  16.118  1.00  0.69           H  
ATOM   1005  N   HIS A  64      25.215  -2.991  16.450  1.00  0.69           N  
ATOM   1006  CA  HIS A  64      23.871  -3.519  16.289  1.00  0.69           C  
ATOM   1007  C   HIS A  64      22.992  -2.499  15.581  1.00  0.69           C  
ATOM   1008  O   HIS A  64      22.308  -2.830  14.609  1.00  0.69           O  
ATOM   1009  CB  HIS A  64      23.254  -3.917  17.630  1.00  0.69           C  
ATOM   1010  CG  HIS A  64      21.902  -4.575  17.484  1.00  0.69           C  
ATOM   1011  ND1 HIS A  64      21.762  -5.869  17.022  1.00  0.69           N  
ATOM   1012  CD2 HIS A  64      20.644  -4.127  17.711  1.00  0.69           C  
ATOM   1013  CE1 HIS A  64      20.482  -6.182  16.973  1.00  0.69           C  
ATOM   1014  NE2 HIS A  64      19.784  -5.143  17.382  1.00  0.69           N  
ATOM   1015  H   HIS A  64      25.591  -2.874  17.392  1.00  0.69           H  
ATOM   1016  HA  HIS A  64      23.904  -4.410  15.665  1.00  0.69           H  
ATOM   1017 1HB  HIS A  64      23.921  -4.612  18.132  1.00  0.69           H  
ATOM   1018 2HB  HIS A  64      23.161  -3.038  18.267  1.00  0.69           H  
ATOM   1019  HD2 HIS A  64      20.360  -3.154  18.069  1.00  0.69           H  
ATOM   1020  HE1 HIS A  64      20.072  -7.137  16.643  1.00  0.69           H  
ATOM   1021  HE2 HIS A  64      18.777  -5.091  17.440  1.00  0.69           H  
ATOM   1022  N   GLY A  65      22.988  -1.253  16.071  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      22.151  -0.219  15.486  1.00  0.68           C  
ATOM   1024  C   GLY A  65      22.476  -0.007  14.009  1.00  0.68           C  
ATOM   1025  O   GLY A  65      21.569   0.185  13.190  1.00  0.68           O  
ATOM   1026  H   GLY A  65      23.577  -1.004  16.866  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      21.103  -0.493  15.603  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      22.302   0.708  16.037  1.00  0.68           H  
ATOM   1029  N   THR A  66      23.763  -0.110  13.644  1.00  0.69           N  
ATOM   1030  CA  THR A  66      24.161   0.054  12.256  1.00  0.69           C  
ATOM   1031  C   THR A  66      23.534  -1.031  11.399  1.00  0.69           C  
ATOM   1032  O   THR A  66      22.984  -0.746  10.329  1.00  0.69           O  
ATOM   1033  CB  THR A  66      25.695   0.011  12.108  1.00  0.69           C  
ATOM   1034  OG1 THR A  66      26.268   1.087  12.855  1.00  0.69           O  
ATOM   1035  CG2 THR A  66      26.110   0.132  10.650  1.00  0.69           C  
ATOM   1036  H   THR A  66      24.494  -0.259  14.345  1.00  0.69           H  
ATOM   1037  HA  THR A  66      23.796   1.013  11.910  1.00  0.69           H  
ATOM   1038  HB  THR A  66      26.064  -0.933  12.507  1.00  0.69           H  
ATOM   1039  HG1 THR A  66      26.161   0.895  13.814  1.00  0.69           H  
ATOM   1040 1HG2 THR A  66      27.196   0.092  10.584  1.00  0.69           H  
ATOM   1041 2HG2 THR A  66      25.680  -0.694  10.079  1.00  0.69           H  
ATOM   1042 3HG2 THR A  66      25.765   1.066  10.246  1.00  0.69           H  
ATOM   1043  N   VAL A  67      23.593  -2.276  11.871  1.00  0.69           N  
ATOM   1044  CA  VAL A  67      23.024  -3.396  11.136  1.00  0.69           C  
ATOM   1045  C   VAL A  67      21.515  -3.277  10.983  1.00  0.69           C  
ATOM   1046  O   VAL A  67      20.972  -3.520   9.900  1.00  0.69           O  
ATOM   1047  CB  VAL A  67      23.375  -4.725  11.814  1.00  0.69           C  
ATOM   1048  CG1 VAL A  67      22.594  -5.855  11.160  1.00  0.69           C  
ATOM   1049  CG2 VAL A  67      24.878  -4.967  11.679  1.00  0.69           C  
ATOM   1050  H   VAL A  67      24.068  -2.450  12.761  1.00  0.69           H  
ATOM   1051  HA  VAL A  67      23.471  -3.405  10.142  1.00  0.69           H  
ATOM   1052  HB  VAL A  67      23.098  -4.679  12.871  1.00  0.69           H  
ATOM   1053 1HG1 VAL A  67      22.843  -6.797  11.647  1.00  0.69           H  
ATOM   1054 2HG1 VAL A  67      21.525  -5.663  11.265  1.00  0.69           H  
ATOM   1055 3HG1 VAL A  67      22.851  -5.912  10.103  1.00  0.69           H  
ATOM   1056 1HG2 VAL A  67      25.140  -5.906  12.164  1.00  0.69           H  
ATOM   1057 2HG2 VAL A  67      25.143  -5.014  10.624  1.00  0.69           H  
ATOM   1058 3HG2 VAL A  67      25.419  -4.153  12.151  1.00  0.69           H  
ATOM   1059  N   VAL A  68      20.827  -2.880  12.053  1.00  0.70           N  
ATOM   1060  CA  VAL A  68      19.379  -2.736  11.977  1.00  0.70           C  
ATOM   1061  C   VAL A  68      18.992  -1.693  10.938  1.00  0.70           C  
ATOM   1062  O   VAL A  68      18.130  -1.945  10.085  1.00  0.70           O  
ATOM   1063  CB  VAL A  68      18.810  -2.323  13.349  1.00  0.70           C  
ATOM   1064  CG1 VAL A  68      17.321  -1.945  13.226  1.00  0.70           C  
ATOM   1065  CG2 VAL A  68      18.977  -3.482  14.334  1.00  0.70           C  
ATOM   1066  H   VAL A  68      21.319  -2.700  12.931  1.00  0.70           H  
ATOM   1067  HA  VAL A  68      18.952  -3.696  11.689  1.00  0.70           H  
ATOM   1068  HB  VAL A  68      19.355  -1.448  13.711  1.00  0.70           H  
ATOM   1069 1HG1 VAL A  68      16.941  -1.647  14.203  1.00  0.70           H  
ATOM   1070 2HG1 VAL A  68      17.214  -1.115  12.527  1.00  0.70           H  
ATOM   1071 3HG1 VAL A  68      16.757  -2.803  12.863  1.00  0.70           H  
ATOM   1072 1HG2 VAL A  68      18.591  -3.187  15.308  1.00  0.70           H  
ATOM   1073 2HG2 VAL A  68      18.429  -4.351  13.973  1.00  0.70           H  
ATOM   1074 3HG2 VAL A  68      20.030  -3.735  14.427  1.00  0.70           H  
ATOM   1075  N   LEU A  69      19.651  -0.535  10.971  1.00  0.71           N  
ATOM   1076  CA  LEU A  69      19.349   0.494   9.996  1.00  0.71           C  
ATOM   1077  C   LEU A  69      19.758   0.094   8.594  1.00  0.71           C  
ATOM   1078  O   LEU A  69      19.048   0.396   7.638  1.00  0.71           O  
ATOM   1079  CB  LEU A  69      20.048   1.793  10.337  1.00  0.71           C  
ATOM   1080  CG  LEU A  69      19.577   2.498  11.555  1.00  0.71           C  
ATOM   1081  CD1 LEU A  69      20.458   3.644  11.723  1.00  0.71           C  
ATOM   1082  CD2 LEU A  69      18.117   2.932  11.429  1.00  0.71           C  
ATOM   1083  H   LEU A  69      20.358  -0.365  11.690  1.00  0.71           H  
ATOM   1084  HA  LEU A  69      18.275   0.665  10.006  1.00  0.71           H  
ATOM   1085 1HB  LEU A  69      21.107   1.568  10.487  1.00  0.71           H  
ATOM   1086 2HB  LEU A  69      19.957   2.475   9.493  1.00  0.71           H  
ATOM   1087  HG  LEU A  69      19.674   1.843  12.424  1.00  0.71           H  
ATOM   1088 1HD1 LEU A  69      20.144   4.178  12.577  1.00  0.71           H  
ATOM   1089 2HD1 LEU A  69      21.488   3.302  11.839  1.00  0.71           H  
ATOM   1090 3HD1 LEU A  69      20.390   4.283  10.865  1.00  0.71           H  
ATOM   1091 1HD2 LEU A  69      17.815   3.450  12.338  1.00  0.71           H  
ATOM   1092 2HD2 LEU A  69      18.021   3.602  10.593  1.00  0.71           H  
ATOM   1093 3HD2 LEU A  69      17.482   2.056  11.284  1.00  0.71           H  
ATOM   1094  N   THR A  70      20.880  -0.606   8.451  1.00  0.71           N  
ATOM   1095  CA  THR A  70      21.332  -0.994   7.131  1.00  0.71           C  
ATOM   1096  C   THR A  70      20.296  -1.906   6.487  1.00  0.71           C  
ATOM   1097  O   THR A  70      19.911  -1.702   5.326  1.00  0.71           O  
ATOM   1098  CB  THR A  70      22.695  -1.700   7.206  1.00  0.71           C  
ATOM   1099  OG1 THR A  70      23.667  -0.800   7.767  1.00  0.71           O  
ATOM   1100  CG2 THR A  70      23.141  -2.129   5.824  1.00  0.71           C  
ATOM   1101  H   THR A  70      21.457  -0.837   9.257  1.00  0.71           H  
ATOM   1102  HA  THR A  70      21.435  -0.100   6.517  1.00  0.71           H  
ATOM   1103  HB  THR A  70      22.610  -2.575   7.850  1.00  0.71           H  
ATOM   1104  HG1 THR A  70      23.375  -0.570   8.674  1.00  0.71           H  
ATOM   1105 1HG2 THR A  70      24.105  -2.627   5.894  1.00  0.71           H  
ATOM   1106 2HG2 THR A  70      22.404  -2.815   5.405  1.00  0.71           H  
ATOM   1107 3HG2 THR A  70      23.228  -1.253   5.184  1.00  0.71           H  
ATOM   1108  N   ALA A  71      19.809  -2.892   7.254  1.00  0.70           N  
ATOM   1109  CA  ALA A  71      18.799  -3.805   6.746  1.00  0.70           C  
ATOM   1110  C   ALA A  71      17.547  -3.035   6.348  1.00  0.70           C  
ATOM   1111  O   ALA A  71      16.998  -3.246   5.260  1.00  0.70           O  
ATOM   1112  CB  ALA A  71      18.459  -4.838   7.809  1.00  0.70           C  
ATOM   1113  H   ALA A  71      20.162  -3.014   8.205  1.00  0.70           H  
ATOM   1114  HA  ALA A  71      19.195  -4.303   5.862  1.00  0.70           H  
ATOM   1115 1HB  ALA A  71      17.712  -5.526   7.421  1.00  0.70           H  
ATOM   1116 2HB  ALA A  71      19.359  -5.387   8.082  1.00  0.70           H  
ATOM   1117 3HB  ALA A  71      18.065  -4.330   8.693  1.00  0.70           H  
ATOM   1118  N   LEU A  72      17.150  -2.069   7.180  1.00  0.69           N  
ATOM   1119  CA  LEU A  72      15.973  -1.276   6.886  1.00  0.69           C  
ATOM   1120  C   LEU A  72      16.158  -0.463   5.619  1.00  0.69           C  
ATOM   1121  O   LEU A  72      15.245  -0.374   4.801  1.00  0.69           O  
ATOM   1122  CB  LEU A  72      15.600  -0.374   8.055  1.00  0.69           C  
ATOM   1123  CG  LEU A  72      14.395   0.476   7.789  1.00  0.69           C  
ATOM   1124  CD1 LEU A  72      13.185  -0.431   7.457  1.00  0.69           C  
ATOM   1125  CD2 LEU A  72      14.133   1.311   8.993  1.00  0.69           C  
ATOM   1126  H   LEU A  72      17.642  -1.918   8.063  1.00  0.69           H  
ATOM   1127  HA  LEU A  72      15.142  -1.958   6.727  1.00  0.69           H  
ATOM   1128 1HB  LEU A  72      15.413  -0.990   8.933  1.00  0.69           H  
ATOM   1129 2HB  LEU A  72      16.441   0.284   8.266  1.00  0.69           H  
ATOM   1130  HG  LEU A  72      14.596   1.118   6.938  1.00  0.69           H  
ATOM   1131 1HD1 LEU A  72      12.316   0.182   7.250  1.00  0.69           H  
ATOM   1132 2HD1 LEU A  72      13.413  -1.031   6.579  1.00  0.69           H  
ATOM   1133 3HD1 LEU A  72      12.975  -1.089   8.300  1.00  0.69           H  
ATOM   1134 1HD2 LEU A  72      13.293   1.951   8.825  1.00  0.69           H  
ATOM   1135 2HD2 LEU A  72      13.937   0.660   9.843  1.00  0.69           H  
ATOM   1136 3HD2 LEU A  72      14.993   1.910   9.201  1.00  0.69           H  
ATOM   1137  N   GLY A  73      17.320   0.157   5.453  1.00  0.68           N  
ATOM   1138  CA  GLY A  73      17.562   0.962   4.268  1.00  0.68           C  
ATOM   1139  C   GLY A  73      17.417   0.119   3.012  1.00  0.68           C  
ATOM   1140  O   GLY A  73      16.822   0.555   2.024  1.00  0.68           O  
ATOM   1141  H   GLY A  73      18.042   0.073   6.163  1.00  0.68           H  
ATOM   1142 1HA  GLY A  73      16.858   1.791   4.241  1.00  0.68           H  
ATOM   1143 2HA  GLY A  73      18.567   1.378   4.319  1.00  0.68           H  
ATOM   1144  N   GLY A  74      17.896  -1.128   3.069  1.00  0.66           N  
ATOM   1145  CA  GLY A  74      17.765  -2.041   1.939  1.00  0.66           C  
ATOM   1146  C   GLY A  74      16.290  -2.215   1.605  1.00  0.66           C  
ATOM   1147  O   GLY A  74      15.863  -2.061   0.454  1.00  0.66           O  
ATOM   1148  H   GLY A  74      18.391  -1.434   3.911  1.00  0.66           H  
ATOM   1149 1HA  GLY A  74      18.305  -1.649   1.078  1.00  0.66           H  
ATOM   1150 2HA  GLY A  74      18.203  -3.006   2.201  1.00  0.66           H  
ATOM   1151  N   ILE A  75      15.506  -2.498   2.632  1.00  0.65           N  
ATOM   1152  CA  ILE A  75      14.083  -2.731   2.484  1.00  0.65           C  
ATOM   1153  C   ILE A  75      13.355  -1.525   1.919  1.00  0.65           C  
ATOM   1154  O   ILE A  75      12.542  -1.663   1.005  1.00  0.65           O  
ATOM   1155  CB  ILE A  75      13.503  -3.097   3.846  1.00  0.65           C  
ATOM   1156  CG1 ILE A  75      14.066  -4.425   4.204  1.00  0.65           C  
ATOM   1157  CG2 ILE A  75      11.975  -3.068   3.835  1.00  0.65           C  
ATOM   1158  CD1 ILE A  75      13.867  -4.821   5.573  1.00  0.65           C  
ATOM   1159  H   ILE A  75      15.934  -2.591   3.558  1.00  0.65           H  
ATOM   1160  HA  ILE A  75      13.943  -3.569   1.804  1.00  0.65           H  
ATOM   1161  HB  ILE A  75      13.858  -2.396   4.583  1.00  0.65           H  
ATOM   1162 1HG1 ILE A  75      13.629  -5.168   3.553  1.00  0.65           H  
ATOM   1163 2HG1 ILE A  75      15.135  -4.400   4.028  1.00  0.65           H  
ATOM   1164 1HG2 ILE A  75      11.609  -3.329   4.814  1.00  0.65           H  
ATOM   1165 2HG2 ILE A  75      11.629  -2.066   3.578  1.00  0.65           H  
ATOM   1166 3HG2 ILE A  75      11.599  -3.773   3.104  1.00  0.65           H  
ATOM   1167 1HD1 ILE A  75      14.311  -5.782   5.703  1.00  0.65           H  
ATOM   1168 2HD1 ILE A  75      14.327  -4.105   6.245  1.00  0.65           H  
ATOM   1169 3HD1 ILE A  75      12.839  -4.870   5.752  1.00  0.65           H  
ATOM   1170  N   LEU A  76      13.658  -0.339   2.435  1.00  0.65           N  
ATOM   1171  CA  LEU A  76      12.985   0.855   1.958  1.00  0.65           C  
ATOM   1172  C   LEU A  76      13.321   1.103   0.476  1.00  0.65           C  
ATOM   1173  O   LEU A  76      12.438   1.410  -0.327  1.00  0.65           O  
ATOM   1174  CB  LEU A  76      13.425   2.052   2.818  1.00  0.65           C  
ATOM   1175  CG  LEU A  76      12.985   2.003   4.330  1.00  0.65           C  
ATOM   1176  CD1 LEU A  76      13.627   3.168   5.073  1.00  0.65           C  
ATOM   1177  CD2 LEU A  76      11.492   2.024   4.461  1.00  0.65           C  
ATOM   1178  H   LEU A  76      14.345  -0.282   3.186  1.00  0.65           H  
ATOM   1179  HA  LEU A  76      11.911   0.712   2.056  1.00  0.65           H  
ATOM   1180 1HB  LEU A  76      14.517   2.110   2.791  1.00  0.65           H  
ATOM   1181 2HB  LEU A  76      13.021   2.963   2.380  1.00  0.65           H  
ATOM   1182  HG  LEU A  76      13.344   1.091   4.768  1.00  0.65           H  
ATOM   1183 1HD1 LEU A  76      13.353   3.127   6.126  1.00  0.65           H  
ATOM   1184 2HD1 LEU A  76      14.708   3.092   4.975  1.00  0.65           H  
ATOM   1185 3HD1 LEU A  76      13.288   4.110   4.649  1.00  0.65           H  
ATOM   1186 1HD2 LEU A  76      11.221   1.975   5.516  1.00  0.65           H  
ATOM   1187 2HD2 LEU A  76      11.118   2.930   4.041  1.00  0.65           H  
ATOM   1188 3HD2 LEU A  76      11.066   1.168   3.936  1.00  0.65           H  
ATOM   1189  N   LYS A  77      14.582   0.886   0.083  1.00  0.67           N  
ATOM   1190  CA  LYS A  77      15.003   1.092  -1.307  1.00  0.67           C  
ATOM   1191  C   LYS A  77      14.361   0.112  -2.279  1.00  0.67           C  
ATOM   1192  O   LYS A  77      14.134   0.445  -3.444  1.00  0.67           O  
ATOM   1193  CB  LYS A  77      16.514   1.029  -1.437  1.00  0.67           C  
ATOM   1194  CG  LYS A  77      17.203   2.205  -0.829  1.00  0.67           C  
ATOM   1195  CD  LYS A  77      18.677   2.105  -0.978  1.00  0.67           C  
ATOM   1196  CE  LYS A  77      19.332   3.238  -0.277  1.00  0.67           C  
ATOM   1197  NZ  LYS A  77      20.787   3.193  -0.393  1.00  0.67           N  
ATOM   1198  H   LYS A  77      15.287   0.610   0.770  1.00  0.67           H  
ATOM   1199  HA  LYS A  77      14.690   2.091  -1.603  1.00  0.67           H  
ATOM   1200 1HB  LYS A  77      16.881   0.128  -0.932  1.00  0.67           H  
ATOM   1201 2HB  LYS A  77      16.795   0.961  -2.486  1.00  0.67           H  
ATOM   1202 1HG  LYS A  77      16.858   3.112  -1.323  1.00  0.67           H  
ATOM   1203 2HG  LYS A  77      16.951   2.274   0.227  1.00  0.67           H  
ATOM   1204 1HD  LYS A  77      19.022   1.167  -0.540  1.00  0.67           H  
ATOM   1205 2HD  LYS A  77      18.950   2.124  -2.032  1.00  0.67           H  
ATOM   1206 1HE  LYS A  77      18.972   4.182  -0.680  1.00  0.67           H  
ATOM   1207 2HE  LYS A  77      19.064   3.182   0.781  1.00  0.67           H  
ATOM   1208 1HZ  LYS A  77      21.134   3.980   0.152  1.00  0.67           H  
ATOM   1209 2HZ  LYS A  77      21.136   2.339   0.003  1.00  0.67           H  
ATOM   1210 3HZ  LYS A  77      21.078   3.269  -1.351  1.00  0.67           H  
ATOM   1211  N   LYS A  78      14.028  -1.085  -1.794  1.00  0.70           N  
ATOM   1212  CA  LYS A  78      13.393  -2.108  -2.620  1.00  0.70           C  
ATOM   1213  C   LYS A  78      11.883  -1.880  -2.752  1.00  0.70           C  
ATOM   1214  O   LYS A  78      11.196  -2.606  -3.482  1.00  0.70           O  
ATOM   1215  CB  LYS A  78      13.713  -3.507  -2.086  1.00  0.70           C  
ATOM   1216  CG  LYS A  78      15.185  -3.908  -2.252  1.00  0.70           C  
ATOM   1217  CD  LYS A  78      15.495  -5.307  -1.702  1.00  0.70           C  
ATOM   1218  CE  LYS A  78      16.961  -5.670  -1.994  1.00  0.70           C  
ATOM   1219  NZ  LYS A  78      17.348  -7.036  -1.509  1.00  0.70           N  
ATOM   1220  H   LYS A  78      14.277  -1.315  -0.829  1.00  0.70           H  
ATOM   1221  HA  LYS A  78      13.816  -2.040  -3.621  1.00  0.70           H  
ATOM   1222 1HB  LYS A  78      13.469  -3.548  -1.019  1.00  0.70           H  
ATOM   1223 2HB  LYS A  78      13.097  -4.243  -2.594  1.00  0.70           H  
ATOM   1224 1HG  LYS A  78      15.434  -3.891  -3.312  1.00  0.70           H  
ATOM   1225 2HG  LYS A  78      15.813  -3.181  -1.747  1.00  0.70           H  
ATOM   1226 1HD  LYS A  78      15.332  -5.319  -0.620  1.00  0.70           H  
ATOM   1227 2HD  LYS A  78      14.833  -6.044  -2.162  1.00  0.70           H  
ATOM   1228 1HE  LYS A  78      17.109  -5.629  -3.070  1.00  0.70           H  
ATOM   1229 2HE  LYS A  78      17.610  -4.933  -1.519  1.00  0.70           H  
ATOM   1230 1HZ  LYS A  78      18.309  -7.209  -1.743  1.00  0.70           H  
ATOM   1231 2HZ  LYS A  78      17.256  -7.120  -0.484  1.00  0.70           H  
ATOM   1232 3HZ  LYS A  78      16.769  -7.728  -1.948  1.00  0.70           H  
ATOM   1233  N   LYS A  79      11.384  -0.829  -2.097  1.00  0.73           N  
ATOM   1234  CA  LYS A  79      10.002  -0.411  -2.181  1.00  0.73           C  
ATOM   1235  C   LYS A  79       9.015  -1.547  -1.904  1.00  0.73           C  
ATOM   1236  O   LYS A  79       8.973  -2.103  -0.809  1.00  0.73           O  
ATOM   1237  CB  LYS A  79       9.767   0.217  -3.564  1.00  0.73           C  
ATOM   1238  CG  LYS A  79      10.549   1.516  -3.793  1.00  0.73           C  
ATOM   1239  CD  LYS A  79      10.466   1.978  -5.256  1.00  0.73           C  
ATOM   1240  CE  LYS A  79       9.087   2.519  -5.612  1.00  0.73           C  
ATOM   1241  NZ  LYS A  79       9.012   2.994  -7.023  1.00  0.73           N  
ATOM   1242  H   LYS A  79      11.991  -0.259  -1.510  1.00  0.73           H  
ATOM   1243  HA  LYS A  79       9.856   0.360  -1.430  1.00  0.73           H  
ATOM   1244 1HB  LYS A  79      10.034  -0.482  -4.354  1.00  0.73           H  
ATOM   1245 2HB  LYS A  79       8.714   0.473  -3.674  1.00  0.73           H  
ATOM   1246 1HG  LYS A  79      10.158   2.293  -3.148  1.00  0.73           H  
ATOM   1247 2HG  LYS A  79      11.596   1.356  -3.528  1.00  0.73           H  
ATOM   1248 1HD  LYS A  79      11.206   2.760  -5.428  1.00  0.73           H  
ATOM   1249 2HD  LYS A  79      10.695   1.137  -5.911  1.00  0.73           H  
ATOM   1250 1HE  LYS A  79       8.342   1.741  -5.457  1.00  0.73           H  
ATOM   1251 2HE  LYS A  79       8.863   3.358  -4.963  1.00  0.73           H  
ATOM   1252 1HZ  LYS A  79       8.057   3.364  -7.204  1.00  0.73           H  
ATOM   1253 2HZ  LYS A  79       9.679   3.728  -7.175  1.00  0.73           H  
ATOM   1254 3HZ  LYS A  79       9.197   2.238  -7.657  1.00  0.73           H  
ATOM   1255  N   GLY A  80       8.195  -1.881  -2.904  1.00  0.76           N  
ATOM   1256  CA  GLY A  80       7.164  -2.911  -2.779  1.00  0.76           C  
ATOM   1257  C   GLY A  80       7.639  -4.319  -3.158  1.00  0.76           C  
ATOM   1258  O   GLY A  80       6.828  -5.242  -3.267  1.00  0.76           O  
ATOM   1259  H   GLY A  80       8.285  -1.412  -3.790  1.00  0.76           H  
ATOM   1260 1HA  GLY A  80       6.801  -2.924  -1.751  1.00  0.76           H  
ATOM   1261 2HA  GLY A  80       6.317  -2.640  -3.407  1.00  0.76           H  
ATOM   1262  N   HIS A  81       8.943  -4.492  -3.356  1.00  0.78           N  
ATOM   1263  CA  HIS A  81       9.506  -5.774  -3.769  1.00  0.78           C  
ATOM   1264  C   HIS A  81      10.577  -6.185  -2.770  1.00  0.78           C  
ATOM   1265  O   HIS A  81      11.747  -6.377  -3.109  1.00  0.78           O  
ATOM   1266  CB  HIS A  81      10.118  -5.650  -5.161  1.00  0.78           C  
ATOM   1267  CG  HIS A  81       9.141  -5.187  -6.185  1.00  0.78           C  
ATOM   1268  ND1 HIS A  81       8.137  -5.990  -6.680  1.00  0.78           N  
ATOM   1269  CD2 HIS A  81       9.007  -3.990  -6.797  1.00  0.78           C  
ATOM   1270  CE1 HIS A  81       7.426  -5.306  -7.559  1.00  0.78           C  
ATOM   1271  NE2 HIS A  81       7.934  -4.088  -7.650  1.00  0.78           N  
ATOM   1272  H   HIS A  81       9.582  -3.704  -3.248  1.00  0.78           H  
ATOM   1273  HA  HIS A  81       8.735  -6.542  -3.785  1.00  0.78           H  
ATOM   1274 1HB  HIS A  81      10.946  -4.936  -5.130  1.00  0.78           H  
ATOM   1275 2HB  HIS A  81      10.521  -6.610  -5.473  1.00  0.78           H  
ATOM   1276  HD1 HIS A  81       7.951  -6.938  -6.417  1.00  0.78           H  
ATOM   1277  HD2 HIS A  81       9.565  -3.056  -6.720  1.00  0.78           H  
ATOM   1278  HE1 HIS A  81       6.580  -5.768  -8.066  1.00  0.78           H  
ATOM   1279  N   HIS A  82      10.151  -6.310  -1.522  1.00  0.78           N  
ATOM   1280  CA  HIS A  82      11.040  -6.530  -0.392  1.00  0.78           C  
ATOM   1281  C   HIS A  82      10.890  -7.877   0.320  1.00  0.78           C  
ATOM   1282  O   HIS A  82      11.693  -8.197   1.195  1.00  0.78           O  
ATOM   1283  CB  HIS A  82      10.739  -5.420   0.615  1.00  0.78           C  
ATOM   1284  CG  HIS A  82       9.304  -5.460   1.068  1.00  0.78           C  
ATOM   1285  ND1 HIS A  82       8.267  -5.615   0.175  1.00  0.78           N  
ATOM   1286  CD2 HIS A  82       8.725  -5.352   2.289  1.00  0.78           C  
ATOM   1287  CE1 HIS A  82       7.125  -5.620   0.824  1.00  0.78           C  
ATOM   1288  NE2 HIS A  82       7.374  -5.474   2.102  1.00  0.78           N  
ATOM   1289  H   HIS A  82       9.165  -6.165  -1.349  1.00  0.78           H  
ATOM   1290  HA  HIS A  82      12.074  -6.436  -0.725  1.00  0.78           H  
ATOM   1291 1HB  HIS A  82      11.395  -5.517   1.474  1.00  0.78           H  
ATOM   1292 2HB  HIS A  82      10.931  -4.440   0.159  1.00  0.78           H  
ATOM   1293  HD2 HIS A  82       9.226  -5.211   3.238  1.00  0.78           H  
ATOM   1294  HE1 HIS A  82       6.136  -5.739   0.382  1.00  0.78           H  
ATOM   1295  HE2 HIS A  82       6.637  -5.472   2.821  1.00  0.78           H  
ATOM   1296  N   GLU A  83       9.956  -8.719  -0.116  1.00  0.76           N  
ATOM   1297  CA  GLU A  83       9.718  -9.995   0.573  1.00  0.76           C  
ATOM   1298  C   GLU A  83      10.990 -10.824   0.762  1.00  0.76           C  
ATOM   1299  O   GLU A  83      11.228 -11.379   1.837  1.00  0.76           O  
ATOM   1300  CB  GLU A  83       8.703 -10.840  -0.207  1.00  0.76           C  
ATOM   1301  CG  GLU A  83       8.333 -12.169   0.468  1.00  0.76           C  
ATOM   1302  CD  GLU A  83       7.308 -12.987  -0.312  1.00  0.76           C  
ATOM   1303  OE1 GLU A  83       6.913 -12.554  -1.370  1.00  0.76           O  
ATOM   1304  OE2 GLU A  83       6.916 -14.049   0.165  1.00  0.76           O  
ATOM   1305  H   GLU A  83       9.357  -8.435  -0.879  1.00  0.76           H  
ATOM   1306  HA  GLU A  83       9.306  -9.774   1.559  1.00  0.76           H  
ATOM   1307 1HB  GLU A  83       7.786 -10.266  -0.345  1.00  0.76           H  
ATOM   1308 2HB  GLU A  83       9.101 -11.065  -1.195  1.00  0.76           H  
ATOM   1309 1HG  GLU A  83       9.239 -12.763   0.596  1.00  0.76           H  
ATOM   1310 2HG  GLU A  83       7.935 -11.949   1.455  1.00  0.76           H  
ATOM   1311  N   ALA A  84      11.821 -10.897  -0.277  1.00  0.74           N  
ATOM   1312  CA  ALA A  84      13.065 -11.660  -0.233  1.00  0.74           C  
ATOM   1313  C   ALA A  84      14.016 -11.158   0.856  1.00  0.74           C  
ATOM   1314  O   ALA A  84      14.797 -11.933   1.409  1.00  0.74           O  
ATOM   1315  CB  ALA A  84      13.761 -11.592  -1.581  1.00  0.74           C  
ATOM   1316  H   ALA A  84      11.571 -10.413  -1.127  1.00  0.74           H  
ATOM   1317  HA  ALA A  84      12.813 -12.696  -0.007  1.00  0.74           H  
ATOM   1318 1HB  ALA A  84      14.672 -12.189  -1.549  1.00  0.74           H  
ATOM   1319 2HB  ALA A  84      13.099 -11.980  -2.353  1.00  0.74           H  
ATOM   1320 3HB  ALA A  84      14.013 -10.556  -1.805  1.00  0.74           H  
ATOM   1321  N   GLU A  85      13.989  -9.847   1.111  1.00  0.72           N  
ATOM   1322  CA  GLU A  85      14.858  -9.207   2.090  1.00  0.72           C  
ATOM   1323  C   GLU A  85      14.320  -9.461   3.495  1.00  0.72           C  
ATOM   1324  O   GLU A  85      15.077  -9.664   4.447  1.00  0.72           O  
ATOM   1325  CB  GLU A  85      14.959  -7.704   1.810  1.00  0.72           C  
ATOM   1326  CG  GLU A  85      15.959  -6.948   2.668  1.00  0.72           C  
ATOM   1327  CD  GLU A  85      17.392  -7.277   2.377  1.00  0.72           C  
ATOM   1328  OE1 GLU A  85      17.698  -7.588   1.237  1.00  0.72           O  
ATOM   1329  OE2 GLU A  85      18.191  -7.222   3.284  1.00  0.72           O  
ATOM   1330  H   GLU A  85      13.282  -9.273   0.663  1.00  0.72           H  
ATOM   1331  HA  GLU A  85      15.851  -9.648   2.019  1.00  0.72           H  
ATOM   1332 1HB  GLU A  85      15.219  -7.547   0.768  1.00  0.72           H  
ATOM   1333 2HB  GLU A  85      13.983  -7.242   1.971  1.00  0.72           H  
ATOM   1334 1HG  GLU A  85      15.824  -5.894   2.464  1.00  0.72           H  
ATOM   1335 2HG  GLU A  85      15.741  -7.127   3.723  1.00  0.72           H  
ATOM   1336  N   LEU A  86      12.995  -9.435   3.622  1.00  0.70           N  
ATOM   1337  CA  LEU A  86      12.363  -9.608   4.919  1.00  0.70           C  
ATOM   1338  C   LEU A  86      12.374 -11.045   5.388  1.00  0.70           C  
ATOM   1339  O   LEU A  86      12.557 -11.305   6.573  1.00  0.70           O  
ATOM   1340  CB  LEU A  86      10.924  -9.124   4.880  1.00  0.70           C  
ATOM   1341  CG  LEU A  86      10.741  -7.668   5.182  1.00  0.70           C  
ATOM   1342  CD1 LEU A  86      11.402  -6.903   4.155  1.00  0.70           C  
ATOM   1343  CD2 LEU A  86       9.302  -7.356   5.246  1.00  0.70           C  
ATOM   1344  H   LEU A  86      12.428  -9.255   2.792  1.00  0.70           H  
ATOM   1345  HA  LEU A  86      12.911  -9.009   5.640  1.00  0.70           H  
ATOM   1346 1HB  LEU A  86      10.539  -9.298   3.872  1.00  0.70           H  
ATOM   1347 2HB  LEU A  86      10.329  -9.711   5.573  1.00  0.70           H  
ATOM   1348  HG  LEU A  86      11.204  -7.425   6.114  1.00  0.70           H  
ATOM   1349 1HD1 LEU A  86      11.282  -5.857   4.357  1.00  0.70           H  
ATOM   1350 2HD1 LEU A  86      12.456  -7.160   4.134  1.00  0.70           H  
ATOM   1351 3HD1 LEU A  86      10.953  -7.141   3.216  1.00  0.70           H  
ATOM   1352 1HD2 LEU A  86       9.154  -6.303   5.463  1.00  0.70           H  
ATOM   1353 2HD2 LEU A  86       8.846  -7.598   4.288  1.00  0.70           H  
ATOM   1354 3HD2 LEU A  86       8.839  -7.947   6.029  1.00  0.70           H  
ATOM   1355  N   LYS A  87      12.213 -11.993   4.472  1.00  0.69           N  
ATOM   1356  CA  LYS A  87      12.227 -13.406   4.836  1.00  0.69           C  
ATOM   1357  C   LYS A  87      13.273 -13.766   5.921  1.00  0.69           C  
ATOM   1358  O   LYS A  87      12.861 -14.166   7.011  1.00  0.69           O  
ATOM   1359  CB  LYS A  87      12.353 -14.278   3.580  1.00  0.69           C  
ATOM   1360  CG  LYS A  87      12.434 -15.777   3.843  1.00  0.69           C  
ATOM   1361  CD  LYS A  87      12.532 -16.552   2.535  1.00  0.69           C  
ATOM   1362  CE  LYS A  87      12.676 -18.046   2.776  1.00  0.69           C  
ATOM   1363  NZ  LYS A  87      12.769 -18.806   1.487  1.00  0.69           N  
ATOM   1364  H   LYS A  87      12.046 -11.731   3.498  1.00  0.69           H  
ATOM   1365  HA  LYS A  87      11.250 -13.637   5.265  1.00  0.69           H  
ATOM   1366 1HB  LYS A  87      11.444 -14.129   2.992  1.00  0.69           H  
ATOM   1367 2HB  LYS A  87      13.157 -13.963   2.936  1.00  0.69           H  
ATOM   1368 1HG  LYS A  87      13.317 -15.996   4.447  1.00  0.69           H  
ATOM   1369 2HG  LYS A  87      11.552 -16.103   4.389  1.00  0.69           H  
ATOM   1370 1HD  LYS A  87      11.641 -16.371   1.936  1.00  0.69           H  
ATOM   1371 2HD  LYS A  87      13.401 -16.201   1.976  1.00  0.69           H  
ATOM   1372 1HE  LYS A  87      13.578 -18.227   3.363  1.00  0.69           H  
ATOM   1373 2HE  LYS A  87      11.813 -18.404   3.338  1.00  0.69           H  
ATOM   1374 1HZ  LYS A  87      12.865 -19.791   1.686  1.00  0.69           H  
ATOM   1375 2HZ  LYS A  87      11.932 -18.652   0.942  1.00  0.69           H  
ATOM   1376 3HZ  LYS A  87      13.574 -18.487   0.966  1.00  0.69           H  
ATOM   1377  N   PRO A  88      14.612 -13.615   5.711  1.00  0.68           N  
ATOM   1378  CA  PRO A  88      15.645 -13.943   6.682  1.00  0.68           C  
ATOM   1379  C   PRO A  88      15.581 -13.102   7.953  1.00  0.68           C  
ATOM   1380  O   PRO A  88      16.116 -13.502   8.996  1.00  0.68           O  
ATOM   1381  CB  PRO A  88      16.944 -13.669   5.914  1.00  0.68           C  
ATOM   1382  CG  PRO A  88      16.558 -12.698   4.838  1.00  0.68           C  
ATOM   1383  CD  PRO A  88      15.172 -13.105   4.437  1.00  0.68           C  
ATOM   1384  HA  PRO A  88      15.569 -15.012   6.922  1.00  0.68           H  
ATOM   1385 1HB  PRO A  88      17.699 -13.260   6.597  1.00  0.68           H  
ATOM   1386 2HB  PRO A  88      17.344 -14.613   5.515  1.00  0.68           H  
ATOM   1387 1HG  PRO A  88      16.589 -11.665   5.227  1.00  0.68           H  
ATOM   1388 2HG  PRO A  88      17.266 -12.742   3.998  1.00  0.68           H  
ATOM   1389 1HD  PRO A  88      14.671 -12.242   4.056  1.00  0.68           H  
ATOM   1390 2HD  PRO A  88      15.242 -13.903   3.695  1.00  0.68           H  
ATOM   1391  N   LEU A  89      14.924 -11.940   7.908  1.00  0.68           N  
ATOM   1392  CA  LEU A  89      14.853 -11.144   9.113  1.00  0.68           C  
ATOM   1393  C   LEU A  89      13.784 -11.753   9.974  1.00  0.68           C  
ATOM   1394  O   LEU A  89      13.971 -11.937  11.180  1.00  0.68           O  
ATOM   1395  CB  LEU A  89      14.484  -9.693   8.814  1.00  0.68           C  
ATOM   1396  CG  LEU A  89      15.496  -8.898   8.011  1.00  0.68           C  
ATOM   1397  CD1 LEU A  89      14.921  -7.538   7.720  1.00  0.68           C  
ATOM   1398  CD2 LEU A  89      16.794  -8.789   8.787  1.00  0.68           C  
ATOM   1399  H   LEU A  89      14.438 -11.619   7.078  1.00  0.68           H  
ATOM   1400  HA  LEU A  89      15.808 -11.184   9.635  1.00  0.68           H  
ATOM   1401 1HB  LEU A  89      13.555  -9.688   8.253  1.00  0.68           H  
ATOM   1402 2HB  LEU A  89      14.314  -9.173   9.756  1.00  0.68           H  
ATOM   1403  HG  LEU A  89      15.680  -9.400   7.055  1.00  0.68           H  
ATOM   1404 1HD1 LEU A  89      15.642  -6.975   7.133  1.00  0.68           H  
ATOM   1405 2HD1 LEU A  89      13.999  -7.650   7.161  1.00  0.68           H  
ATOM   1406 3HD1 LEU A  89      14.719  -7.015   8.653  1.00  0.68           H  
ATOM   1407 1HD2 LEU A  89      17.518  -8.216   8.203  1.00  0.68           H  
ATOM   1408 2HD2 LEU A  89      16.611  -8.285   9.736  1.00  0.68           H  
ATOM   1409 3HD2 LEU A  89      17.187  -9.789   8.975  1.00  0.68           H  
ATOM   1410  N   ALA A  90      12.664 -12.105   9.341  1.00  0.68           N  
ATOM   1411  CA  ALA A  90      11.569 -12.721  10.059  1.00  0.68           C  
ATOM   1412  C   ALA A  90      12.013 -14.046  10.627  1.00  0.68           C  
ATOM   1413  O   ALA A  90      11.676 -14.394  11.756  1.00  0.68           O  
ATOM   1414  CB  ALA A  90      10.379 -12.935   9.166  1.00  0.68           C  
ATOM   1415  H   ALA A  90      12.585 -11.932   8.338  1.00  0.68           H  
ATOM   1416  HA  ALA A  90      11.293 -12.060  10.872  1.00  0.68           H  
ATOM   1417 1HB  ALA A  90       9.571 -13.386   9.742  1.00  0.68           H  
ATOM   1418 2HB  ALA A  90      10.052 -11.979   8.763  1.00  0.68           H  
ATOM   1419 3HB  ALA A  90      10.663 -13.595   8.352  1.00  0.68           H  
ATOM   1420  N   GLN A  91      12.809 -14.790   9.853  1.00  0.68           N  
ATOM   1421  CA  GLN A  91      13.288 -16.074  10.324  1.00  0.68           C  
ATOM   1422  C   GLN A  91      14.223 -15.920  11.499  1.00  0.68           C  
ATOM   1423  O   GLN A  91      14.091 -16.645  12.485  1.00  0.68           O  
ATOM   1424  CB  GLN A  91      13.967 -16.848   9.194  1.00  0.68           C  
ATOM   1425  CG  GLN A  91      12.996 -17.344   8.133  1.00  0.68           C  
ATOM   1426  CD  GLN A  91      13.664 -18.026   6.965  1.00  0.68           C  
ATOM   1427  OE1 GLN A  91      14.659 -17.549   6.409  1.00  0.68           O  
ATOM   1428  NE2 GLN A  91      13.121 -19.182   6.587  1.00  0.68           N  
ATOM   1429  H   GLN A  91      13.043 -14.469   8.912  1.00  0.68           H  
ATOM   1430  HA  GLN A  91      12.446 -16.653  10.666  1.00  0.68           H  
ATOM   1431 1HB  GLN A  91      14.700 -16.211   8.717  1.00  0.68           H  
ATOM   1432 2HB  GLN A  91      14.495 -17.707   9.606  1.00  0.68           H  
ATOM   1433 1HG  GLN A  91      12.341 -18.064   8.604  1.00  0.68           H  
ATOM   1434 2HG  GLN A  91      12.415 -16.503   7.759  1.00  0.68           H  
ATOM   1435 1HE2 GLN A  91      13.519 -19.700   5.832  1.00  0.68           H  
ATOM   1436 2HE2 GLN A  91      12.319 -19.539   7.069  1.00  0.68           H  
ATOM   1437  N   SER A  92      15.122 -14.938  11.441  1.00  0.68           N  
ATOM   1438  CA  SER A  92      16.051 -14.741  12.535  1.00  0.68           C  
ATOM   1439  C   SER A  92      15.325 -14.297  13.798  1.00  0.68           C  
ATOM   1440  O   SER A  92      15.523 -14.871  14.881  1.00  0.68           O  
ATOM   1441  CB  SER A  92      17.065 -13.681  12.150  1.00  0.68           C  
ATOM   1442  OG  SER A  92      17.852 -14.103  11.071  1.00  0.68           O  
ATOM   1443  H   SER A  92      15.210 -14.351  10.611  1.00  0.68           H  
ATOM   1444  HA  SER A  92      16.564 -15.681  12.732  1.00  0.68           H  
ATOM   1445 1HB  SER A  92      16.545 -12.758  11.884  1.00  0.68           H  
ATOM   1446 2HB  SER A  92      17.702 -13.465  13.005  1.00  0.68           H  
ATOM   1447  HG  SER A  92      17.266 -14.043  10.278  1.00  0.68           H  
ATOM   1448  N   HIS A  93      14.390 -13.361  13.652  1.00  0.69           N  
ATOM   1449  CA  HIS A  93      13.689 -12.847  14.807  1.00  0.69           C  
ATOM   1450  C   HIS A  93      12.763 -13.889  15.403  1.00  0.69           C  
ATOM   1451  O   HIS A  93      12.746 -14.081  16.620  1.00  0.69           O  
ATOM   1452  CB  HIS A  93      12.892 -11.598  14.430  1.00  0.69           C  
ATOM   1453  CG  HIS A  93      13.710 -10.352  14.241  1.00  0.69           C  
ATOM   1454  ND1 HIS A  93      14.432 -10.117  13.104  1.00  0.69           N  
ATOM   1455  CD2 HIS A  93      13.894  -9.265  15.036  1.00  0.69           C  
ATOM   1456  CE1 HIS A  93      15.039  -8.946  13.195  1.00  0.69           C  
ATOM   1457  NE2 HIS A  93      14.731  -8.405  14.364  1.00  0.69           N  
ATOM   1458  H   HIS A  93      14.211 -12.952  12.732  1.00  0.69           H  
ATOM   1459  HA  HIS A  93      14.408 -12.561  15.564  1.00  0.69           H  
ATOM   1460 1HB  HIS A  93      12.384 -11.784  13.495  1.00  0.69           H  
ATOM   1461 2HB  HIS A  93      12.138 -11.410  15.193  1.00  0.69           H  
ATOM   1462  HD1 HIS A  93      14.477 -10.749  12.311  1.00  0.69           H  
ATOM   1463  HD2 HIS A  93      13.518  -8.994  16.019  1.00  0.69           H  
ATOM   1464  HE1 HIS A  93      15.664  -8.586  12.379  1.00  0.69           H  
ATOM   1465  N   ALA A  94      12.009 -14.585  14.558  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      11.076 -15.593  15.023  1.00  0.70           C  
ATOM   1467  C   ALA A  94      11.739 -16.836  15.617  1.00  0.70           C  
ATOM   1468  O   ALA A  94      11.290 -17.369  16.633  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      10.223 -16.029  13.860  1.00  0.70           C  
ATOM   1470  H   ALA A  94      12.056 -14.408  13.556  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      10.452 -15.140  15.792  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94       9.511 -16.755  14.184  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94       9.720 -15.188  13.452  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      10.865 -16.471  13.102  1.00  0.70           H  
ATOM   1475  N   THR A  95      12.811 -17.307  14.973  1.00  0.71           N  
ATOM   1476  CA  THR A  95      13.444 -18.561  15.356  1.00  0.71           C  
ATOM   1477  C   THR A  95      14.605 -18.447  16.333  1.00  0.71           C  
ATOM   1478  O   THR A  95      14.733 -19.280  17.239  1.00  0.71           O  
ATOM   1479  CB  THR A  95      13.973 -19.291  14.111  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      12.903 -19.515  13.189  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      14.579 -20.618  14.509  1.00  0.71           C  
ATOM   1482  H   THR A  95      13.177 -16.827  14.153  1.00  0.71           H  
ATOM   1483  HA  THR A  95      12.683 -19.186  15.819  1.00  0.71           H  
ATOM   1484  HB  THR A  95      14.742 -18.693  13.634  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      12.757 -18.690  12.702  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      14.955 -21.125  13.623  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      15.396 -20.445  15.205  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      13.819 -21.233  14.987  1.00  0.71           H  
ATOM   1489  N   LYS A  96      15.489 -17.466  16.128  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      16.707 -17.396  16.917  1.00  0.72           C  
ATOM   1491  C   LYS A  96      16.618 -16.389  18.050  1.00  0.72           C  
ATOM   1492  O   LYS A  96      17.194 -16.604  19.119  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      17.881 -17.049  16.003  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      18.120 -18.068  14.883  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      18.477 -19.447  15.444  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      18.767 -20.448  14.331  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      19.101 -21.802  14.869  1.00  0.72           N  
ATOM   1498  H   LYS A  96      15.343 -16.762  15.409  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      16.890 -18.375  17.357  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      17.707 -16.074  15.542  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      18.791 -16.972  16.596  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      17.217 -18.149  14.275  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      18.932 -17.720  14.245  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      19.357 -19.363  16.081  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      17.650 -19.820  16.050  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      17.888 -20.530  13.691  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      19.606 -20.088  13.736  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      19.282 -22.434  14.102  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      19.921 -21.741  15.456  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      18.322 -22.149  15.414  1.00  0.72           H  
ATOM   1511  N   HIS A  97      15.867 -15.315  17.848  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      15.792 -14.310  18.897  1.00  0.72           C  
ATOM   1513  C   HIS A  97      14.441 -14.329  19.620  1.00  0.72           C  
ATOM   1514  O   HIS A  97      14.321 -13.835  20.741  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      16.024 -12.932  18.302  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      17.321 -12.794  17.595  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      18.535 -12.824  18.246  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      17.600 -12.611  16.285  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      19.506 -12.677  17.364  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      18.964 -12.546  16.166  1.00  0.72           N  
ATOM   1521  H   HIS A  97      15.427 -15.167  16.941  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      16.565 -14.491  19.641  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      15.217 -12.678  17.636  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      16.031 -12.215  19.108  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      18.676 -12.940  19.233  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      16.971 -12.519  15.402  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      20.547 -12.675  17.683  1.00  0.72           H  
ATOM   1528  N   LYS A  98      13.433 -14.921  18.985  1.00  0.72           N  
ATOM   1529  CA  LYS A  98      12.070 -14.998  19.507  1.00  0.72           C  
ATOM   1530  C   LYS A  98      11.534 -13.626  19.916  1.00  0.72           C  
ATOM   1531  O   LYS A  98      11.027 -13.432  21.030  1.00  0.72           O  
ATOM   1532  CB  LYS A  98      11.989 -16.013  20.646  1.00  0.72           C  
ATOM   1533  CG  LYS A  98      12.346 -17.444  20.201  1.00  0.72           C  
ATOM   1534  CD  LYS A  98      12.200 -18.448  21.342  1.00  0.72           C  
ATOM   1535  CE  LYS A  98      12.381 -19.901  20.862  1.00  0.72           C  
ATOM   1536  NZ  LYS A  98      13.764 -20.178  20.367  1.00  0.72           N  
ATOM   1537  H   LYS A  98      13.600 -15.301  18.064  1.00  0.72           H  
ATOM   1538  HA  LYS A  98      11.435 -15.364  18.698  1.00  0.72           H  
ATOM   1539 1HB  LYS A  98      12.665 -15.726  21.450  1.00  0.72           H  
ATOM   1540 2HB  LYS A  98      10.978 -16.026  21.049  1.00  0.72           H  
ATOM   1541 1HG  LYS A  98      11.693 -17.737  19.373  1.00  0.72           H  
ATOM   1542 2HG  LYS A  98      13.377 -17.463  19.838  1.00  0.72           H  
ATOM   1543 1HD  LYS A  98      12.946 -18.233  22.109  1.00  0.72           H  
ATOM   1544 2HD  LYS A  98      11.210 -18.347  21.787  1.00  0.72           H  
ATOM   1545 1HE  LYS A  98      12.168 -20.570  21.693  1.00  0.72           H  
ATOM   1546 2HE  LYS A  98      11.675 -20.102  20.055  1.00  0.72           H  
ATOM   1547 1HZ  LYS A  98      13.830 -21.141  20.071  1.00  0.72           H  
ATOM   1548 2HZ  LYS A  98      13.975 -19.571  19.568  1.00  0.72           H  
ATOM   1549 3HZ  LYS A  98      14.433 -20.008  21.102  1.00  0.72           H  
ATOM   1550  N   ILE A  99      11.666 -12.671  19.001  1.00  0.72           N  
ATOM   1551  CA  ILE A  99      11.222 -11.297  19.230  1.00  0.72           C  
ATOM   1552  C   ILE A  99       9.847 -10.957  18.604  1.00  0.72           C  
ATOM   1553  O   ILE A  99       9.701 -11.037  17.388  1.00  0.72           O  
ATOM   1554  CB  ILE A  99      12.267 -10.307  18.712  1.00  0.72           C  
ATOM   1555  CG1 ILE A  99      13.560 -10.469  19.488  1.00  0.72           C  
ATOM   1556  CG2 ILE A  99      11.749  -8.930  18.833  1.00  0.72           C  
ATOM   1557  CD1 ILE A  99      14.733  -9.688  18.918  1.00  0.72           C  
ATOM   1558  H   ILE A  99      12.096 -12.948  18.117  1.00  0.72           H  
ATOM   1559  HA  ILE A  99      11.218 -11.147  20.298  1.00  0.72           H  
ATOM   1560  HB  ILE A  99      12.482 -10.528  17.671  1.00  0.72           H  
ATOM   1561 1HG1 ILE A  99      13.391 -10.132  20.501  1.00  0.72           H  
ATOM   1562 2HG1 ILE A  99      13.812 -11.512  19.521  1.00  0.72           H  
ATOM   1563 1HG2 ILE A  99      12.487  -8.225  18.456  1.00  0.72           H  
ATOM   1564 2HG2 ILE A  99      10.830  -8.837  18.251  1.00  0.72           H  
ATOM   1565 3HG2 ILE A  99      11.543  -8.723  19.875  1.00  0.72           H  
ATOM   1566 1HD1 ILE A  99      15.615  -9.848  19.542  1.00  0.72           H  
ATOM   1567 2HD1 ILE A  99      14.939 -10.024  17.903  1.00  0.72           H  
ATOM   1568 3HD1 ILE A  99      14.490  -8.625  18.907  1.00  0.72           H  
ATOM   1569  N   PRO A 100       8.829 -10.572  19.417  1.00  0.71           N  
ATOM   1570  CA  PRO A 100       7.473 -10.202  19.019  1.00  0.71           C  
ATOM   1571  C   PRO A 100       7.438  -9.021  18.073  1.00  0.71           C  
ATOM   1572  O   PRO A 100       8.270  -8.118  18.151  1.00  0.71           O  
ATOM   1573  CB  PRO A 100       6.811  -9.820  20.349  1.00  0.71           C  
ATOM   1574  CG  PRO A 100       7.587 -10.563  21.390  1.00  0.71           C  
ATOM   1575  CD  PRO A 100       9.004 -10.602  20.887  1.00  0.71           C  
ATOM   1576  HA  PRO A 100       6.976 -11.071  18.573  1.00  0.71           H  
ATOM   1577 1HB  PRO A 100       6.827  -8.736  20.479  1.00  0.71           H  
ATOM   1578 2HB  PRO A 100       5.755 -10.119  20.328  1.00  0.71           H  
ATOM   1579 1HG  PRO A 100       7.495 -10.068  22.369  1.00  0.71           H  
ATOM   1580 2HG  PRO A 100       7.169 -11.573  21.511  1.00  0.71           H  
ATOM   1581 1HD  PRO A 100       9.591  -9.743  21.240  1.00  0.71           H  
ATOM   1582 2HD  PRO A 100       9.399 -11.563  21.233  1.00  0.71           H  
ATOM   1583  N   ILE A 101       6.416  -8.967  17.231  1.00  0.70           N  
ATOM   1584  CA  ILE A 101       6.260  -7.852  16.294  1.00  0.70           C  
ATOM   1585  C   ILE A 101       6.184  -6.483  16.980  1.00  0.70           C  
ATOM   1586  O   ILE A 101       6.607  -5.473  16.414  1.00  0.70           O  
ATOM   1587  CB  ILE A 101       5.023  -8.065  15.411  1.00  0.70           C  
ATOM   1588  CG1 ILE A 101       5.080  -7.112  14.228  1.00  0.70           C  
ATOM   1589  CG2 ILE A 101       3.730  -7.859  16.193  1.00  0.70           C  
ATOM   1590  CD1 ILE A 101       6.224  -7.415  13.300  1.00  0.70           C  
ATOM   1591  H   ILE A 101       5.734  -9.735  17.195  1.00  0.70           H  
ATOM   1592  HA  ILE A 101       7.134  -7.839  15.643  1.00  0.70           H  
ATOM   1593  HB  ILE A 101       5.032  -9.083  15.022  1.00  0.70           H  
ATOM   1594 1HG1 ILE A 101       4.151  -7.165  13.681  1.00  0.70           H  
ATOM   1595 2HG1 ILE A 101       5.201  -6.092  14.603  1.00  0.70           H  
ATOM   1596 1HG2 ILE A 101       2.879  -8.035  15.531  1.00  0.70           H  
ATOM   1597 2HG2 ILE A 101       3.692  -8.557  17.024  1.00  0.70           H  
ATOM   1598 3HG2 ILE A 101       3.679  -6.840  16.568  1.00  0.70           H  
ATOM   1599 1HD1 ILE A 101       6.240  -6.707  12.477  1.00  0.70           H  
ATOM   1600 2HD1 ILE A 101       7.134  -7.339  13.869  1.00  0.70           H  
ATOM   1601 3HD1 ILE A 101       6.125  -8.423  12.903  1.00  0.70           H  
ATOM   1602  N   LYS A 102       5.731  -6.455  18.235  1.00  0.69           N  
ATOM   1603  CA  LYS A 102       5.618  -5.212  18.990  1.00  0.69           C  
ATOM   1604  C   LYS A 102       6.979  -4.532  19.117  1.00  0.69           C  
ATOM   1605  O   LYS A 102       7.081  -3.308  19.205  1.00  0.69           O  
ATOM   1606  CB  LYS A 102       5.038  -5.488  20.379  1.00  0.69           C  
ATOM   1607  CG  LYS A 102       3.601  -6.011  20.376  1.00  0.69           C  
ATOM   1608  CD  LYS A 102       2.637  -4.986  19.811  1.00  0.69           C  
ATOM   1609  CE  LYS A 102       2.394  -3.833  20.780  1.00  0.69           C  
ATOM   1610  NZ  LYS A 102       1.430  -2.845  20.216  1.00  0.69           N  
ATOM   1611  H   LYS A 102       5.429  -7.323  18.654  1.00  0.69           H  
ATOM   1612  HA  LYS A 102       4.950  -4.536  18.453  1.00  0.69           H  
ATOM   1613 1HB  LYS A 102       5.656  -6.220  20.896  1.00  0.69           H  
ATOM   1614 2HB  LYS A 102       5.060  -4.570  20.967  1.00  0.69           H  
ATOM   1615 1HG  LYS A 102       3.552  -6.919  19.770  1.00  0.69           H  
ATOM   1616 2HG  LYS A 102       3.305  -6.257  21.394  1.00  0.69           H  
ATOM   1617 1HD  LYS A 102       3.044  -4.578  18.882  1.00  0.69           H  
ATOM   1618 2HD  LYS A 102       1.684  -5.462  19.584  1.00  0.69           H  
ATOM   1619 1HE  LYS A 102       1.996  -4.222  21.714  1.00  0.69           H  
ATOM   1620 2HE  LYS A 102       3.340  -3.326  20.979  1.00  0.69           H  
ATOM   1621 1HZ  LYS A 102       1.292  -2.085  20.859  1.00  0.69           H  
ATOM   1622 2HZ  LYS A 102       1.841  -2.483  19.340  1.00  0.69           H  
ATOM   1623 3HZ  LYS A 102       0.549  -3.286  20.019  1.00  0.69           H  
ATOM   1624  N   TYR A 103       8.046  -5.322  19.131  1.00  0.68           N  
ATOM   1625  CA  TYR A 103       9.376  -4.774  19.285  1.00  0.68           C  
ATOM   1626  C   TYR A 103       9.782  -4.035  18.018  1.00  0.68           C  
ATOM   1627  O   TYR A 103      10.603  -3.117  18.061  1.00  0.68           O  
ATOM   1628  CB  TYR A 103      10.338  -5.886  19.626  1.00  0.68           C  
ATOM   1629  CG  TYR A 103      10.095  -6.442  21.013  1.00  0.68           C  
ATOM   1630  CD1 TYR A 103       8.810  -6.771  21.366  1.00  0.68           C  
ATOM   1631  CD2 TYR A 103      11.123  -6.633  21.923  1.00  0.68           C  
ATOM   1632  CE1 TYR A 103       8.525  -7.266  22.603  1.00  0.68           C  
ATOM   1633  CE2 TYR A 103      10.833  -7.139  23.184  1.00  0.68           C  
ATOM   1634  CZ  TYR A 103       9.536  -7.452  23.517  1.00  0.68           C  
ATOM   1635  OH  TYR A 103       9.238  -7.952  24.762  1.00  0.68           O  
ATOM   1636  H   TYR A 103       7.951  -6.328  19.000  1.00  0.68           H  
ATOM   1637  HA  TYR A 103       9.371  -4.065  20.103  1.00  0.68           H  
ATOM   1638 1HB  TYR A 103      10.202  -6.676  18.911  1.00  0.68           H  
ATOM   1639 2HB  TYR A 103      11.366  -5.540  19.558  1.00  0.68           H  
ATOM   1640  HD1 TYR A 103       8.015  -6.638  20.654  1.00  0.68           H  
ATOM   1641  HD2 TYR A 103      12.153  -6.380  21.660  1.00  0.68           H  
ATOM   1642  HE1 TYR A 103       7.497  -7.518  22.860  1.00  0.68           H  
ATOM   1643  HE2 TYR A 103      11.627  -7.290  23.912  1.00  0.68           H  
ATOM   1644  HH  TYR A 103      10.004  -7.858  25.338  1.00  0.68           H  
ATOM   1645  N   LEU A 104       9.212  -4.419  16.873  1.00  0.67           N  
ATOM   1646  CA  LEU A 104       9.574  -3.742  15.651  1.00  0.67           C  
ATOM   1647  C   LEU A 104       8.781  -2.446  15.615  1.00  0.67           C  
ATOM   1648  O   LEU A 104       9.237  -1.433  15.070  1.00  0.67           O  
ATOM   1649  CB  LEU A 104       9.353  -4.618  14.405  1.00  0.67           C  
ATOM   1650  CG  LEU A 104      10.251  -5.881  14.325  1.00  0.67           C  
ATOM   1651  CD1 LEU A 104      10.014  -6.607  13.008  1.00  0.67           C  
ATOM   1652  CD2 LEU A 104      11.705  -5.483  14.480  1.00  0.67           C  
ATOM   1653  H   LEU A 104       8.493  -5.138  16.851  1.00  0.67           H  
ATOM   1654  HA  LEU A 104      10.632  -3.490  15.689  1.00  0.67           H  
ATOM   1655 1HB  LEU A 104       8.310  -4.945  14.394  1.00  0.67           H  
ATOM   1656 2HB  LEU A 104       9.537  -4.017  13.520  1.00  0.67           H  
ATOM   1657  HG  LEU A 104       9.974  -6.566  15.136  1.00  0.67           H  
ATOM   1658 1HD1 LEU A 104      10.641  -7.497  12.982  1.00  0.67           H  
ATOM   1659 2HD1 LEU A 104       8.995  -6.888  12.914  1.00  0.67           H  
ATOM   1660 3HD1 LEU A 104      10.275  -5.958  12.179  1.00  0.67           H  
ATOM   1661 1HD2 LEU A 104      12.337  -6.376  14.440  1.00  0.67           H  
ATOM   1662 2HD2 LEU A 104      11.990  -4.801  13.679  1.00  0.67           H  
ATOM   1663 3HD2 LEU A 104      11.830  -4.994  15.438  1.00  0.67           H  
ATOM   1664  N   GLU A 105       7.584  -2.455  16.229  1.00  0.66           N  
ATOM   1665  CA  GLU A 105       6.817  -1.212  16.318  1.00  0.66           C  
ATOM   1666  C   GLU A 105       7.614  -0.224  17.175  1.00  0.66           C  
ATOM   1667  O   GLU A 105       7.758   0.948  16.829  1.00  0.66           O  
ATOM   1668  CB  GLU A 105       5.425  -1.413  16.952  1.00  0.66           C  
ATOM   1669  CG  GLU A 105       4.390  -2.197  16.143  1.00  0.66           C  
ATOM   1670  CD  GLU A 105       3.068  -2.380  16.884  1.00  0.66           C  
ATOM   1671  OE1 GLU A 105       2.984  -1.975  18.029  1.00  0.66           O  
ATOM   1672  OE2 GLU A 105       2.153  -2.919  16.314  1.00  0.66           O  
ATOM   1673  H   GLU A 105       7.226  -3.330  16.620  1.00  0.66           H  
ATOM   1674  HA  GLU A 105       6.699  -0.781  15.327  1.00  0.66           H  
ATOM   1675 1HB  GLU A 105       5.528  -1.911  17.906  1.00  0.66           H  
ATOM   1676 2HB  GLU A 105       4.994  -0.433  17.156  1.00  0.66           H  
ATOM   1677 1HG  GLU A 105       4.172  -1.643  15.256  1.00  0.66           H  
ATOM   1678 2HG  GLU A 105       4.805  -3.168  15.865  1.00  0.66           H  
ATOM   1679  N   PHE A 106       8.224  -0.730  18.257  1.00  0.64           N  
ATOM   1680  CA  PHE A 106       8.991   0.135  19.146  1.00  0.64           C  
ATOM   1681  C   PHE A 106      10.190   0.741  18.412  1.00  0.64           C  
ATOM   1682  O   PHE A 106      10.458   1.944  18.520  1.00  0.64           O  
ATOM   1683  CB  PHE A 106       9.538  -0.655  20.322  1.00  0.64           C  
ATOM   1684  CG  PHE A 106       8.547  -1.244  21.273  1.00  0.64           C  
ATOM   1685  CD1 PHE A 106       7.235  -0.818  21.336  1.00  0.64           C  
ATOM   1686  CD2 PHE A 106       8.959  -2.265  22.124  1.00  0.64           C  
ATOM   1687  CE1 PHE A 106       6.354  -1.409  22.227  1.00  0.64           C  
ATOM   1688  CE2 PHE A 106       8.095  -2.854  23.008  1.00  0.64           C  
ATOM   1689  CZ  PHE A 106       6.787  -2.430  23.062  1.00  0.64           C  
ATOM   1690  H   PHE A 106       8.071  -1.710  18.499  1.00  0.64           H  
ATOM   1691  HA  PHE A 106       8.345   0.941  19.501  1.00  0.64           H  
ATOM   1692 1HB  PHE A 106      10.165  -1.460  19.953  1.00  0.64           H  
ATOM   1693 2HB  PHE A 106      10.165   0.002  20.891  1.00  0.64           H  
ATOM   1694  HD1 PHE A 106       6.899  -0.015  20.676  1.00  0.64           H  
ATOM   1695  HD2 PHE A 106       9.986  -2.598  22.073  1.00  0.64           H  
ATOM   1696  HE1 PHE A 106       5.321  -1.069  22.271  1.00  0.64           H  
ATOM   1697  HE2 PHE A 106       8.440  -3.657  23.668  1.00  0.64           H  
ATOM   1698  HZ  PHE A 106       6.099  -2.897  23.765  1.00  0.64           H  
ATOM   1699  N   ILE A 107      10.878  -0.086  17.613  1.00  0.63           N  
ATOM   1700  CA  ILE A 107      12.015   0.385  16.831  1.00  0.63           C  
ATOM   1701  C   ILE A 107      11.596   1.394  15.790  1.00  0.63           C  
ATOM   1702  O   ILE A 107      12.254   2.420  15.616  1.00  0.63           O  
ATOM   1703  CB  ILE A 107      12.786  -0.757  16.156  1.00  0.63           C  
ATOM   1704  CG1 ILE A 107      13.483  -1.583  17.222  1.00  0.63           C  
ATOM   1705  CG2 ILE A 107      13.796  -0.177  15.157  1.00  0.63           C  
ATOM   1706  CD1 ILE A 107      14.056  -2.883  16.741  1.00  0.63           C  
ATOM   1707  H   ILE A 107      10.625  -1.076  17.578  1.00  0.63           H  
ATOM   1708  HA  ILE A 107      12.707   0.880  17.513  1.00  0.63           H  
ATOM   1709  HB  ILE A 107      12.083  -1.410  15.634  1.00  0.63           H  
ATOM   1710 1HG1 ILE A 107      14.286  -0.983  17.626  1.00  0.63           H  
ATOM   1711 2HG1 ILE A 107      12.772  -1.796  18.022  1.00  0.63           H  
ATOM   1712 1HG2 ILE A 107      14.339  -0.986  14.674  1.00  0.63           H  
ATOM   1713 2HG2 ILE A 107      13.263   0.401  14.403  1.00  0.63           H  
ATOM   1714 3HG2 ILE A 107      14.498   0.474  15.680  1.00  0.63           H  
ATOM   1715 1HD1 ILE A 107      14.537  -3.396  17.575  1.00  0.63           H  
ATOM   1716 2HD1 ILE A 107      13.257  -3.496  16.354  1.00  0.63           H  
ATOM   1717 3HD1 ILE A 107      14.789  -2.696  15.959  1.00  0.63           H  
ATOM   1718  N   SER A 108      10.504   1.112  15.090  1.00  0.61           N  
ATOM   1719  CA  SER A 108      10.039   2.006  14.053  1.00  0.61           C  
ATOM   1720  C   SER A 108       9.739   3.377  14.631  1.00  0.61           C  
ATOM   1721  O   SER A 108      10.115   4.404  14.053  1.00  0.61           O  
ATOM   1722  CB  SER A 108       8.768   1.468  13.473  1.00  0.61           C  
ATOM   1723  OG  SER A 108       8.958   0.222  12.845  1.00  0.61           O  
ATOM   1724  H   SER A 108       9.995   0.246  15.265  1.00  0.61           H  
ATOM   1725  HA  SER A 108      10.809   2.094  13.289  1.00  0.61           H  
ATOM   1726 1HB  SER A 108       8.032   1.363  14.270  1.00  0.61           H  
ATOM   1727 2HB  SER A 108       8.369   2.185  12.760  1.00  0.61           H  
ATOM   1728  HG  SER A 108       9.239  -0.393  13.569  1.00  0.61           H  
ATOM   1729  N   ASP A 109       9.076   3.406  15.795  1.00  0.60           N  
ATOM   1730  CA  ASP A 109       8.774   4.684  16.408  1.00  0.60           C  
ATOM   1731  C   ASP A 109      10.060   5.392  16.784  1.00  0.60           C  
ATOM   1732  O   ASP A 109      10.193   6.594  16.558  1.00  0.60           O  
ATOM   1733  CB  ASP A 109       7.889   4.514  17.649  1.00  0.60           C  
ATOM   1734  CG  ASP A 109       6.430   4.137  17.328  1.00  0.60           C  
ATOM   1735  OD1 ASP A 109       6.042   4.227  16.182  1.00  0.60           O  
ATOM   1736  OD2 ASP A 109       5.708   3.807  18.246  1.00  0.60           O  
ATOM   1737  H   ASP A 109       8.771   2.537  16.239  1.00  0.60           H  
ATOM   1738  HA  ASP A 109       8.242   5.300  15.687  1.00  0.60           H  
ATOM   1739 1HB  ASP A 109       8.313   3.725  18.279  1.00  0.60           H  
ATOM   1740 2HB  ASP A 109       7.895   5.432  18.230  1.00  0.60           H  
ATOM   1741  N   ALA A 110      11.039   4.645  17.311  1.00  0.59           N  
ATOM   1742  CA  ALA A 110      12.310   5.245  17.686  1.00  0.59           C  
ATOM   1743  C   ALA A 110      12.995   5.864  16.468  1.00  0.59           C  
ATOM   1744  O   ALA A 110      13.509   6.978  16.552  1.00  0.59           O  
ATOM   1745  CB  ALA A 110      13.197   4.205  18.344  1.00  0.59           C  
ATOM   1746  H   ALA A 110      10.883   3.652  17.493  1.00  0.59           H  
ATOM   1747  HA  ALA A 110      12.114   6.039  18.402  1.00  0.59           H  
ATOM   1748 1HB  ALA A 110      14.142   4.660  18.649  1.00  0.59           H  
ATOM   1749 2HB  ALA A 110      12.689   3.797  19.220  1.00  0.59           H  
ATOM   1750 3HB  ALA A 110      13.394   3.404  17.645  1.00  0.59           H  
ATOM   1751  N   ILE A 111      12.913   5.211  15.306  1.00  0.58           N  
ATOM   1752  CA  ILE A 111      13.527   5.757  14.095  1.00  0.58           C  
ATOM   1753  C   ILE A 111      12.876   7.078  13.725  1.00  0.58           C  
ATOM   1754  O   ILE A 111      13.568   8.062  13.453  1.00  0.58           O  
ATOM   1755  CB  ILE A 111      13.426   4.767  12.917  1.00  0.58           C  
ATOM   1756  CG1 ILE A 111      14.310   3.567  13.205  1.00  0.58           C  
ATOM   1757  CG2 ILE A 111      13.834   5.439  11.597  1.00  0.58           C  
ATOM   1758  CD1 ILE A 111      14.091   2.439  12.290  1.00  0.58           C  
ATOM   1759  H   ILE A 111      12.469   4.291  15.284  1.00  0.58           H  
ATOM   1760  HA  ILE A 111      14.573   5.943  14.285  1.00  0.58           H  
ATOM   1761  HB  ILE A 111      12.399   4.409  12.837  1.00  0.58           H  
ATOM   1762 1HG1 ILE A 111      15.346   3.870  13.129  1.00  0.58           H  
ATOM   1763 2HG1 ILE A 111      14.119   3.229  14.216  1.00  0.58           H  
ATOM   1764 1HG2 ILE A 111      13.744   4.720  10.784  1.00  0.58           H  
ATOM   1765 2HG2 ILE A 111      13.173   6.284  11.405  1.00  0.58           H  
ATOM   1766 3HG2 ILE A 111      14.859   5.788  11.661  1.00  0.58           H  
ATOM   1767 1HD1 ILE A 111      14.759   1.618  12.550  1.00  0.58           H  
ATOM   1768 2HD1 ILE A 111      13.057   2.107  12.361  1.00  0.58           H  
ATOM   1769 3HD1 ILE A 111      14.299   2.778  11.290  1.00  0.58           H  
ATOM   1770  N   ILE A 112      11.552   7.117  13.759  1.00  0.59           N  
ATOM   1771  CA  ILE A 112      10.798   8.323  13.447  1.00  0.59           C  
ATOM   1772  C   ILE A 112      11.114   9.447  14.443  1.00  0.59           C  
ATOM   1773  O   ILE A 112      11.337  10.600  14.052  1.00  0.59           O  
ATOM   1774  CB  ILE A 112       9.299   7.978  13.398  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       9.060   7.075  12.173  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112       8.389   9.202  13.366  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       7.714   6.427  12.144  1.00  0.59           C  
ATOM   1778  H   ILE A 112      11.044   6.261  14.002  1.00  0.59           H  
ATOM   1779  HA  ILE A 112      11.093   8.662  12.458  1.00  0.59           H  
ATOM   1780  HB  ILE A 112       9.061   7.390  14.286  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       9.170   7.672  11.274  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       9.817   6.287  12.163  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112       7.351   8.872  13.352  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112       8.564   9.811  14.255  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112       8.572   9.774  12.491  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       7.635   5.823  11.256  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112       7.592   5.798  13.029  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112       6.941   7.190  12.131  1.00  0.59           H  
ATOM   1789  N   HIS A 113      11.181   9.118  15.735  1.00  0.59           N  
ATOM   1790  CA  HIS A 113      11.490  10.121  16.746  1.00  0.59           C  
ATOM   1791  C   HIS A 113      12.893  10.702  16.545  1.00  0.59           C  
ATOM   1792  O   HIS A 113      13.095  11.918  16.685  1.00  0.59           O  
ATOM   1793  CB  HIS A 113      11.385   9.530  18.162  1.00  0.59           C  
ATOM   1794  CG  HIS A 113       9.973   9.240  18.605  1.00  0.59           C  
ATOM   1795  ND1 HIS A 113       8.994  10.214  18.655  1.00  0.59           N  
ATOM   1796  CD2 HIS A 113       9.388   8.100  19.044  1.00  0.59           C  
ATOM   1797  CE1 HIS A 113       7.865   9.678  19.087  1.00  0.59           C  
ATOM   1798  NE2 HIS A 113       8.076   8.398  19.329  1.00  0.59           N  
ATOM   1799  H   HIS A 113      10.991   8.158  16.021  1.00  0.59           H  
ATOM   1800  HA  HIS A 113      10.779  10.942  16.669  1.00  0.59           H  
ATOM   1801 1HB  HIS A 113      11.949   8.595  18.198  1.00  0.59           H  
ATOM   1802 2HB  HIS A 113      11.840  10.212  18.876  1.00  0.59           H  
ATOM   1803  HD2 HIS A 113       9.867   7.130  19.149  1.00  0.59           H  
ATOM   1804  HE1 HIS A 113       6.922  10.206  19.222  1.00  0.59           H  
ATOM   1805  HE2 HIS A 113       7.391   7.740  19.673  1.00  0.59           H  
ATOM   1806  N   VAL A 114      13.862   9.843  16.195  1.00  0.60           N  
ATOM   1807  CA  VAL A 114      15.228  10.303  15.985  1.00  0.60           C  
ATOM   1808  C   VAL A 114      15.315  11.150  14.714  1.00  0.60           C  
ATOM   1809  O   VAL A 114      15.945  12.207  14.713  1.00  0.60           O  
ATOM   1810  CB  VAL A 114      16.222   9.134  15.914  1.00  0.60           C  
ATOM   1811  CG1 VAL A 114      17.582   9.655  15.565  1.00  0.60           C  
ATOM   1812  CG2 VAL A 114      16.304   8.468  17.230  1.00  0.60           C  
ATOM   1813  H   VAL A 114      13.650   8.849  16.106  1.00  0.60           H  
ATOM   1814  HA  VAL A 114      15.516  10.922  16.832  1.00  0.60           H  
ATOM   1815  HB  VAL A 114      15.902   8.429  15.141  1.00  0.60           H  
ATOM   1816 1HG1 VAL A 114      18.296   8.827  15.510  1.00  0.60           H  
ATOM   1817 2HG1 VAL A 114      17.536  10.164  14.625  1.00  0.60           H  
ATOM   1818 3HG1 VAL A 114      17.904  10.356  16.331  1.00  0.60           H  
ATOM   1819 1HG2 VAL A 114      17.018   7.665  17.187  1.00  0.60           H  
ATOM   1820 2HG2 VAL A 114      16.629   9.206  17.952  1.00  0.60           H  
ATOM   1821 3HG2 VAL A 114      15.343   8.086  17.515  1.00  0.60           H  
ATOM   1822  N   LEU A 115      14.654  10.723  13.631  1.00  0.61           N  
ATOM   1823  CA  LEU A 115      14.695  11.503  12.395  1.00  0.61           C  
ATOM   1824  C   LEU A 115      14.110  12.885  12.607  1.00  0.61           C  
ATOM   1825  O   LEU A 115      14.664  13.878  12.131  1.00  0.61           O  
ATOM   1826  CB  LEU A 115      13.866  10.810  11.312  1.00  0.61           C  
ATOM   1827  CG  LEU A 115      14.409   9.559  10.706  1.00  0.61           C  
ATOM   1828  CD1 LEU A 115      13.332   8.906   9.889  1.00  0.61           C  
ATOM   1829  CD2 LEU A 115      15.556   9.913   9.825  1.00  0.61           C  
ATOM   1830  H   LEU A 115      14.145   9.840  13.655  1.00  0.61           H  
ATOM   1831  HA  LEU A 115      15.726  11.599  12.071  1.00  0.61           H  
ATOM   1832 1HB  LEU A 115      12.908  10.549  11.752  1.00  0.61           H  
ATOM   1833 2HB  LEU A 115      13.686  11.520  10.504  1.00  0.61           H  
ATOM   1834  HG  LEU A 115      14.726   8.872  11.474  1.00  0.61           H  
ATOM   1835 1HD1 LEU A 115      13.720   7.996   9.434  1.00  0.61           H  
ATOM   1836 2HD1 LEU A 115      12.492   8.660  10.534  1.00  0.61           H  
ATOM   1837 3HD1 LEU A 115      13.006   9.592   9.119  1.00  0.61           H  
ATOM   1838 1HD2 LEU A 115      15.913   9.012   9.379  1.00  0.61           H  
ATOM   1839 2HD2 LEU A 115      15.226  10.594   9.060  1.00  0.61           H  
ATOM   1840 3HD2 LEU A 115      16.348  10.387  10.396  1.00  0.61           H  
ATOM   1841  N   HIS A 116      13.027  12.975  13.367  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      12.433  14.271  13.631  1.00  0.63           C  
ATOM   1843  C   HIS A 116      13.359  15.116  14.482  1.00  0.63           C  
ATOM   1844  O   HIS A 116      13.576  16.290  14.203  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      11.076  14.164  14.318  1.00  0.63           C  
ATOM   1846  CG  HIS A 116      10.438  15.521  14.439  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116       9.961  16.233  13.335  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116      10.212  16.308  15.517  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116       9.477  17.392  13.744  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116       9.613  17.465  15.062  1.00  0.63           N  
ATOM   1851  H   HIS A 116      12.586  12.130  13.738  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      12.294  14.807  12.696  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116      10.410  13.497  13.776  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      11.209  13.744  15.318  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116       9.963  15.965  12.341  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116      10.417  16.179  16.580  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116       9.057  18.097  13.023  1.00  0.63           H  
ATOM   1858  N   SER A 117      13.882  14.531  15.554  1.00  0.65           N  
ATOM   1859  CA  SER A 117      14.736  15.265  16.468  1.00  0.65           C  
ATOM   1860  C   SER A 117      16.004  15.789  15.787  1.00  0.65           C  
ATOM   1861  O   SER A 117      16.447  16.907  16.065  1.00  0.65           O  
ATOM   1862  CB  SER A 117      15.124  14.354  17.612  1.00  0.65           C  
ATOM   1863  OG  SER A 117      13.990  13.983  18.354  1.00  0.65           O  
ATOM   1864  H   SER A 117      13.675  13.555  15.762  1.00  0.65           H  
ATOM   1865  HA  SER A 117      14.173  16.113  16.855  1.00  0.65           H  
ATOM   1866 1HB  SER A 117      15.614  13.462  17.219  1.00  0.65           H  
ATOM   1867 2HB  SER A 117      15.836  14.865  18.255  1.00  0.65           H  
ATOM   1868  HG  SER A 117      13.499  13.346  17.778  1.00  0.65           H  
ATOM   1869  N   LYS A 118      16.593  14.984  14.898  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      17.826  15.364  14.217  1.00  0.68           C  
ATOM   1871  C   LYS A 118      17.614  16.229  12.970  1.00  0.68           C  
ATOM   1872  O   LYS A 118      18.437  17.100  12.676  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      18.609  14.113  13.813  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      19.192  13.306  14.975  1.00  0.68           C  
ATOM   1875  CD  LYS A 118      19.918  12.045  14.471  1.00  0.68           C  
ATOM   1876  CE  LYS A 118      21.262  12.374  13.862  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118      22.253  12.803  14.902  1.00  0.68           N  
ATOM   1878  H   LYS A 118      16.196  14.062  14.720  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      18.430  15.942  14.917  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      17.941  13.445  13.260  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      19.418  14.393  13.142  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118      19.890  13.919  15.542  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      18.382  12.996  15.640  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118      20.069  11.350  15.305  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      19.305  11.553  13.714  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      21.648  11.493  13.345  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118      21.134  13.181  13.138  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118      23.136  13.017  14.461  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118      21.908  13.622  15.382  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118      22.388  12.052  15.572  1.00  0.68           H  
ATOM   1891  N   HIS A 119      16.519  16.007  12.233  1.00  0.71           N  
ATOM   1892  CA  HIS A 119      16.303  16.735  10.994  1.00  0.71           C  
ATOM   1893  C   HIS A 119      14.858  17.262  10.871  1.00  0.71           C  
ATOM   1894  O   HIS A 119      14.183  16.978   9.871  1.00  0.71           O  
ATOM   1895  CB  HIS A 119      16.580  15.781   9.832  1.00  0.71           C  
ATOM   1896  CG  HIS A 119      17.930  15.122   9.917  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119      19.111  15.787   9.671  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119      18.272  13.850  10.242  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119      20.124  14.953   9.845  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119      19.640  13.773  10.192  1.00  0.71           N  
ATOM   1901  H   HIS A 119      15.844  15.292  12.496  1.00  0.71           H  
ATOM   1902  HA  HIS A 119      16.993  17.573  10.920  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119      15.815  14.999   9.815  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119      16.517  16.325   8.884  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119      19.206  16.752   9.422  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119      17.684  12.973  10.521  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119      21.150  15.289   9.699  1.00  0.71           H  
ATOM   1908  N   PRO A 120      14.390  18.115  11.812  1.00  0.73           N  
ATOM   1909  CA  PRO A 120      13.024  18.613  11.914  1.00  0.73           C  
ATOM   1910  C   PRO A 120      12.611  19.475  10.731  1.00  0.73           C  
ATOM   1911  O   PRO A 120      11.424  19.646  10.465  1.00  0.73           O  
ATOM   1912  CB  PRO A 120      13.068  19.460  13.196  1.00  0.73           C  
ATOM   1913  CG  PRO A 120      14.522  19.858  13.351  1.00  0.73           C  
ATOM   1914  CD  PRO A 120      15.302  18.679  12.835  1.00  0.73           C  
ATOM   1915  HA  PRO A 120      12.343  17.757  12.037  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120      12.391  20.317  13.102  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      12.705  18.851  14.046  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120      14.725  20.780  12.794  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      14.742  20.067  14.408  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120      16.252  19.016  12.416  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120      15.436  17.971  13.664  1.00  0.73           H  
ATOM   1922  N   GLY A 121      13.595  20.020  10.012  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      13.301  20.871   8.870  1.00  0.74           C  
ATOM   1924  C   GLY A 121      12.897  20.069   7.637  1.00  0.74           C  
ATOM   1925  O   GLY A 121      12.301  20.614   6.707  1.00  0.74           O  
ATOM   1926  H   GLY A 121      14.557  19.856  10.266  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      12.504  21.565   9.132  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      14.179  21.470   8.636  1.00  0.74           H  
ATOM   1929  N   ASP A 122      13.245  18.777   7.617  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      12.921  17.923   6.485  1.00  0.75           C  
ATOM   1931  C   ASP A 122      11.784  16.992   6.853  1.00  0.75           C  
ATOM   1932  O   ASP A 122      10.856  16.736   6.076  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      14.120  17.058   6.091  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      15.343  17.845   5.632  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      15.224  18.661   4.762  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      16.435  17.570   6.130  1.00  0.75           O  
ATOM   1937  H   ASP A 122      13.711  18.367   8.422  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      12.615  18.542   5.641  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      14.408  16.443   6.950  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      13.821  16.374   5.296  1.00  0.75           H  
ATOM   1941  N   PHE A 123      11.830  16.503   8.084  1.00  0.74           N  
ATOM   1942  CA  PHE A 123      10.900  15.480   8.504  1.00  0.74           C  
ATOM   1943  C   PHE A 123       9.623  16.065   9.103  1.00  0.74           C  
ATOM   1944  O   PHE A 123       9.363  15.981  10.315  1.00  0.74           O  
ATOM   1945  CB  PHE A 123      11.642  14.541   9.428  1.00  0.74           C  
ATOM   1946  CG  PHE A 123      11.024  13.210   9.607  1.00  0.74           C  
ATOM   1947  CD1 PHE A 123      10.830  12.400   8.543  1.00  0.74           C  
ATOM   1948  CD2 PHE A 123      10.734  12.745  10.814  1.00  0.74           C  
ATOM   1949  CE1 PHE A 123      10.331  11.138   8.686  1.00  0.74           C  
ATOM   1950  CE2 PHE A 123      10.257  11.504  10.999  1.00  0.74           C  
ATOM   1951  CZ  PHE A 123      10.044  10.680   9.932  1.00  0.74           C  
ATOM   1952  H   PHE A 123      12.579  16.781   8.719  1.00  0.74           H  
ATOM   1953  HA  PHE A 123      10.625  14.904   7.624  1.00  0.74           H  
ATOM   1954 1HB  PHE A 123      12.660  14.400   9.053  1.00  0.74           H  
ATOM   1955 2HB  PHE A 123      11.734  15.010  10.406  1.00  0.74           H  
ATOM   1956  HD1 PHE A 123      11.080  12.779   7.574  1.00  0.74           H  
ATOM   1957  HD2 PHE A 123      10.904  13.375  11.636  1.00  0.74           H  
ATOM   1958  HE1 PHE A 123      10.181  10.513   7.811  1.00  0.74           H  
ATOM   1959  HE2 PHE A 123      10.056  11.181  11.999  1.00  0.74           H  
ATOM   1960  HZ  PHE A 123       9.658   9.679  10.081  1.00  0.74           H  
ATOM   1961  N   GLY A 124       8.847  16.680   8.209  1.00  0.72           N  
ATOM   1962  CA  GLY A 124       7.590  17.342   8.542  1.00  0.72           C  
ATOM   1963  C   GLY A 124       6.457  16.331   8.543  1.00  0.72           C  
ATOM   1964  O   GLY A 124       6.700  15.138   8.373  1.00  0.72           O  
ATOM   1965  H   GLY A 124       9.197  16.697   7.250  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124       7.672  17.818   9.520  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124       7.389  18.129   7.816  1.00  0.72           H  
ATOM   1968  N   ALA A 125       5.215  16.795   8.675  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       4.091  15.862   8.767  1.00  0.69           C  
ATOM   1970  C   ALA A 125       3.943  14.934   7.564  1.00  0.69           C  
ATOM   1971  O   ALA A 125       3.646  13.749   7.730  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       2.798  16.630   8.939  1.00  0.69           C  
ATOM   1973  H   ALA A 125       5.055  17.788   8.767  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       4.256  15.241   9.650  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       1.972  15.928   9.053  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       2.863  17.261   9.823  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       2.626  17.249   8.057  1.00  0.69           H  
ATOM   1978  N   ASP A 126       4.179  15.430   6.350  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       3.989  14.551   5.203  1.00  0.66           C  
ATOM   1980  C   ASP A 126       5.039  13.452   5.192  1.00  0.66           C  
ATOM   1981  O   ASP A 126       4.733  12.281   4.933  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       4.068  15.345   3.900  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       2.876  16.273   3.694  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       1.900  16.132   4.394  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       2.957  17.123   2.842  1.00  0.66           O  
ATOM   1986  H   ASP A 126       4.448  16.395   6.231  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       3.005  14.087   5.276  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       4.982  15.936   3.889  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       4.123  14.651   3.059  1.00  0.66           H  
ATOM   1990  N   ALA A 127       6.275  13.833   5.514  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       7.388  12.901   5.556  1.00  0.63           C  
ATOM   1992  C   ALA A 127       7.189  11.868   6.652  1.00  0.63           C  
ATOM   1993  O   ALA A 127       7.469  10.683   6.454  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       8.673  13.648   5.780  1.00  0.63           C  
ATOM   1995  H   ALA A 127       6.437  14.803   5.739  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       7.434  12.380   4.599  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       9.480  12.945   5.790  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       8.827  14.376   4.984  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       8.613  14.157   6.734  1.00  0.63           H  
ATOM   2000  N   GLN A 128       6.672  12.315   7.803  1.00  0.61           N  
ATOM   2001  CA  GLN A 128       6.404  11.425   8.923  1.00  0.61           C  
ATOM   2002  C   GLN A 128       5.333  10.432   8.535  1.00  0.61           C  
ATOM   2003  O   GLN A 128       5.420   9.244   8.859  1.00  0.61           O  
ATOM   2004  CB  GLN A 128       5.960  12.225  10.148  1.00  0.61           C  
ATOM   2005  CG  GLN A 128       7.050  13.051  10.803  1.00  0.61           C  
ATOM   2006  CD  GLN A 128       6.513  13.961  11.868  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128       5.602  13.581  12.618  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128       7.051  15.174  11.957  1.00  0.61           N  
ATOM   2009  H   GLN A 128       6.482  13.310   7.916  1.00  0.61           H  
ATOM   2010  HA  GLN A 128       7.310  10.876   9.163  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128       5.168  12.911   9.854  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128       5.548  11.548  10.893  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128       7.713  12.366  11.295  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128       7.595  13.632  10.065  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128       6.716  15.812  12.648  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128       7.812  15.454  11.328  1.00  0.61           H  
ATOM   2017  N   GLY A 129       4.329  10.908   7.801  1.00  0.60           N  
ATOM   2018  CA  GLY A 129       3.255  10.062   7.321  1.00  0.60           C  
ATOM   2019  C   GLY A 129       3.821   8.968   6.431  1.00  0.60           C  
ATOM   2020  O   GLY A 129       3.570   7.778   6.652  1.00  0.60           O  
ATOM   2021  H   GLY A 129       4.288  11.905   7.583  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129       2.722   9.625   8.165  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129       2.547  10.669   6.757  1.00  0.60           H  
ATOM   2024  N   ALA A 130       4.584   9.380   5.414  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       5.185   8.457   4.461  1.00  0.59           C  
ATOM   2026  C   ALA A 130       6.137   7.463   5.133  1.00  0.59           C  
ATOM   2027  O   ALA A 130       6.111   6.270   4.816  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       5.925   9.256   3.407  1.00  0.59           C  
ATOM   2029  H   ALA A 130       4.741  10.384   5.295  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       4.383   7.892   3.986  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       6.340   8.587   2.668  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       5.235   9.947   2.918  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       6.727   9.825   3.879  1.00  0.59           H  
ATOM   2034  N   MET A 131       6.942   7.932   6.098  1.00  0.58           N  
ATOM   2035  CA  MET A 131       7.872   7.050   6.795  1.00  0.58           C  
ATOM   2036  C   MET A 131       7.110   6.071   7.648  1.00  0.58           C  
ATOM   2037  O   MET A 131       7.430   4.883   7.660  1.00  0.58           O  
ATOM   2038  CB  MET A 131       8.840   7.855   7.650  1.00  0.58           C  
ATOM   2039  CG  MET A 131       9.981   7.059   8.329  1.00  0.58           C  
ATOM   2040  SD  MET A 131      11.114   6.247   7.152  1.00  0.58           S  
ATOM   2041  CE  MET A 131      12.066   7.654   6.482  1.00  0.58           C  
ATOM   2042  H   MET A 131       6.938   8.925   6.328  1.00  0.58           H  
ATOM   2043  HA  MET A 131       8.435   6.476   6.068  1.00  0.58           H  
ATOM   2044 1HB  MET A 131       9.294   8.612   7.024  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       8.275   8.375   8.429  1.00  0.58           H  
ATOM   2046 1HG  MET A 131      10.564   7.728   8.956  1.00  0.58           H  
ATOM   2047 2HG  MET A 131       9.545   6.292   8.969  1.00  0.58           H  
ATOM   2048 1HE  MET A 131      12.789   7.295   5.745  1.00  0.58           H  
ATOM   2049 2HE  MET A 131      11.387   8.361   6.001  1.00  0.58           H  
ATOM   2050 3HE  MET A 131      12.593   8.154   7.275  1.00  0.58           H  
ATOM   2051  N   THR A 132       6.057   6.542   8.315  1.00  0.58           N  
ATOM   2052  CA  THR A 132       5.287   5.661   9.155  1.00  0.58           C  
ATOM   2053  C   THR A 132       4.701   4.570   8.295  1.00  0.58           C  
ATOM   2054  O   THR A 132       4.841   3.397   8.623  1.00  0.58           O  
ATOM   2055  CB  THR A 132       4.153   6.408   9.884  1.00  0.58           C  
ATOM   2056  OG1 THR A 132       4.708   7.426  10.725  1.00  0.58           O  
ATOM   2057  CG2 THR A 132       3.359   5.435  10.727  1.00  0.58           C  
ATOM   2058  H   THR A 132       5.808   7.529   8.277  1.00  0.58           H  
ATOM   2059  HA  THR A 132       5.941   5.199   9.888  1.00  0.58           H  
ATOM   2060  HB  THR A 132       3.497   6.876   9.151  1.00  0.58           H  
ATOM   2061  HG1 THR A 132       5.121   8.109  10.149  1.00  0.58           H  
ATOM   2062 1HG2 THR A 132       2.557   5.964  11.237  1.00  0.58           H  
ATOM   2063 2HG2 THR A 132       2.933   4.669  10.081  1.00  0.58           H  
ATOM   2064 3HG2 THR A 132       4.012   4.967  11.463  1.00  0.58           H  
ATOM   2065  N   LYS A 133       4.102   4.943   7.162  1.00  0.59           N  
ATOM   2066  CA  LYS A 133       3.481   3.962   6.289  1.00  0.59           C  
ATOM   2067  C   LYS A 133       4.517   2.951   5.789  1.00  0.59           C  
ATOM   2068  O   LYS A 133       4.247   1.748   5.738  1.00  0.59           O  
ATOM   2069  CB  LYS A 133       2.763   4.667   5.135  1.00  0.59           C  
ATOM   2070  CG  LYS A 133       1.843   3.775   4.308  1.00  0.59           C  
ATOM   2071  CD  LYS A 133       1.149   4.575   3.215  1.00  0.59           C  
ATOM   2072  CE  LYS A 133       0.067   5.473   3.774  1.00  0.59           C  
ATOM   2073  NZ  LYS A 133      -0.652   6.189   2.693  1.00  0.59           N  
ATOM   2074  H   LYS A 133       4.040   5.936   6.928  1.00  0.59           H  
ATOM   2075  HA  LYS A 133       2.732   3.418   6.867  1.00  0.59           H  
ATOM   2076 1HB  LYS A 133       2.174   5.495   5.529  1.00  0.59           H  
ATOM   2077 2HB  LYS A 133       3.510   5.097   4.460  1.00  0.59           H  
ATOM   2078 1HG  LYS A 133       2.399   2.964   3.864  1.00  0.59           H  
ATOM   2079 2HG  LYS A 133       1.083   3.346   4.962  1.00  0.59           H  
ATOM   2080 1HD  LYS A 133       1.868   5.218   2.709  1.00  0.59           H  
ATOM   2081 2HD  LYS A 133       0.712   3.901   2.479  1.00  0.59           H  
ATOM   2082 1HE  LYS A 133      -0.644   4.874   4.339  1.00  0.59           H  
ATOM   2083 2HE  LYS A 133       0.522   6.209   4.439  1.00  0.59           H  
ATOM   2084 1HZ  LYS A 133      -1.358   6.788   3.081  1.00  0.59           H  
ATOM   2085 2HZ  LYS A 133       0.029   6.760   2.166  1.00  0.59           H  
ATOM   2086 3HZ  LYS A 133      -1.078   5.524   2.068  1.00  0.59           H  
ATOM   2087  N   ALA A 134       5.721   3.422   5.429  1.00  0.60           N  
ATOM   2088  CA  ALA A 134       6.784   2.528   4.968  1.00  0.60           C  
ATOM   2089  C   ALA A 134       7.156   1.518   6.027  1.00  0.60           C  
ATOM   2090  O   ALA A 134       7.430   0.349   5.728  1.00  0.60           O  
ATOM   2091  CB  ALA A 134       8.009   3.310   4.599  1.00  0.60           C  
ATOM   2092  H   ALA A 134       5.902   4.428   5.459  1.00  0.60           H  
ATOM   2093  HA  ALA A 134       6.432   1.985   4.098  1.00  0.60           H  
ATOM   2094 1HB  ALA A 134       8.758   2.629   4.244  1.00  0.60           H  
ATOM   2095 2HB  ALA A 134       7.766   4.009   3.829  1.00  0.60           H  
ATOM   2096 3HB  ALA A 134       8.383   3.847   5.471  1.00  0.60           H  
ATOM   2097  N   LEU A 135       7.157   1.961   7.278  1.00  0.61           N  
ATOM   2098  CA  LEU A 135       7.535   1.073   8.346  1.00  0.61           C  
ATOM   2099  C   LEU A 135       6.360   0.168   8.713  1.00  0.61           C  
ATOM   2100  O   LEU A 135       6.562  -0.987   9.088  1.00  0.61           O  
ATOM   2101  CB  LEU A 135       8.079   1.895   9.510  1.00  0.61           C  
ATOM   2102  CG  LEU A 135       9.369   2.682   9.122  1.00  0.61           C  
ATOM   2103  CD1 LEU A 135       9.901   3.492  10.304  1.00  0.61           C  
ATOM   2104  CD2 LEU A 135      10.377   1.733   8.588  1.00  0.61           C  
ATOM   2105  H   LEU A 135       6.939   2.939   7.477  1.00  0.61           H  
ATOM   2106  HA  LEU A 135       8.348   0.445   7.995  1.00  0.61           H  
ATOM   2107 1HB  LEU A 135       7.314   2.614   9.818  1.00  0.61           H  
ATOM   2108 2HB  LEU A 135       8.308   1.233  10.338  1.00  0.61           H  
ATOM   2109  HG  LEU A 135       9.125   3.380   8.340  1.00  0.61           H  
ATOM   2110 1HD1 LEU A 135      10.788   4.051   9.997  1.00  0.61           H  
ATOM   2111 2HD1 LEU A 135       9.143   4.181  10.640  1.00  0.61           H  
ATOM   2112 3HD1 LEU A 135      10.166   2.823  11.108  1.00  0.61           H  
ATOM   2113 1HD2 LEU A 135      11.237   2.304   8.279  1.00  0.61           H  
ATOM   2114 2HD2 LEU A 135      10.655   1.011   9.357  1.00  0.61           H  
ATOM   2115 3HD2 LEU A 135       9.963   1.207   7.728  1.00  0.61           H  
ATOM   2116  N   GLU A 136       5.120   0.655   8.564  1.00  0.62           N  
ATOM   2117  CA  GLU A 136       3.972  -0.211   8.814  1.00  0.62           C  
ATOM   2118  C   GLU A 136       3.990  -1.343   7.796  1.00  0.62           C  
ATOM   2119  O   GLU A 136       3.785  -2.501   8.150  1.00  0.62           O  
ATOM   2120  CB  GLU A 136       2.636   0.547   8.716  1.00  0.62           C  
ATOM   2121  CG  GLU A 136       2.323   1.527   9.852  1.00  0.62           C  
ATOM   2122  CD  GLU A 136       1.076   2.351   9.608  1.00  0.62           C  
ATOM   2123  OE1 GLU A 136       0.523   2.267   8.536  1.00  0.62           O  
ATOM   2124  OE2 GLU A 136       0.674   3.059  10.505  1.00  0.62           O  
ATOM   2125  H   GLU A 136       4.981   1.622   8.285  1.00  0.62           H  
ATOM   2126  HA  GLU A 136       4.062  -0.646   9.805  1.00  0.62           H  
ATOM   2127 1HB  GLU A 136       2.617   1.109   7.786  1.00  0.62           H  
ATOM   2128 2HB  GLU A 136       1.822  -0.175   8.672  1.00  0.62           H  
ATOM   2129 1HG  GLU A 136       2.152   0.951  10.744  1.00  0.62           H  
ATOM   2130 2HG  GLU A 136       3.176   2.174  10.028  1.00  0.62           H  
ATOM   2131  N   LEU A 137       4.325  -1.018   6.539  1.00  0.63           N  
ATOM   2132  CA  LEU A 137       4.409  -2.017   5.482  1.00  0.63           C  
ATOM   2133  C   LEU A 137       5.462  -3.050   5.865  1.00  0.63           C  
ATOM   2134  O   LEU A 137       5.179  -4.249   5.898  1.00  0.63           O  
ATOM   2135  CB  LEU A 137       4.753  -1.348   4.140  1.00  0.63           C  
ATOM   2136  CG  LEU A 137       4.946  -2.280   2.924  1.00  0.63           C  
ATOM   2137  CD1 LEU A 137       3.655  -3.011   2.640  1.00  0.63           C  
ATOM   2138  CD2 LEU A 137       5.388  -1.451   1.714  1.00  0.63           C  
ATOM   2139  H   LEU A 137       4.477  -0.037   6.308  1.00  0.63           H  
ATOM   2140  HA  LEU A 137       3.447  -2.517   5.393  1.00  0.63           H  
ATOM   2141 1HB  LEU A 137       3.963  -0.639   3.899  1.00  0.63           H  
ATOM   2142 2HB  LEU A 137       5.673  -0.784   4.266  1.00  0.63           H  
ATOM   2143  HG  LEU A 137       5.714  -3.026   3.153  1.00  0.63           H  
ATOM   2144 1HD1 LEU A 137       3.800  -3.681   1.790  1.00  0.63           H  
ATOM   2145 2HD1 LEU A 137       3.374  -3.602   3.517  1.00  0.63           H  
ATOM   2146 3HD1 LEU A 137       2.869  -2.296   2.413  1.00  0.63           H  
ATOM   2147 1HD2 LEU A 137       5.537  -2.112   0.856  1.00  0.63           H  
ATOM   2148 2HD2 LEU A 137       4.626  -0.712   1.479  1.00  0.63           H  
ATOM   2149 3HD2 LEU A 137       6.324  -0.950   1.955  1.00  0.63           H  
ATOM   2150  N   PHE A 138       6.656  -2.587   6.244  1.00  0.64           N  
ATOM   2151  CA  PHE A 138       7.688  -3.516   6.679  1.00  0.64           C  
ATOM   2152  C   PHE A 138       7.218  -4.429   7.794  1.00  0.64           C  
ATOM   2153  O   PHE A 138       7.340  -5.655   7.693  1.00  0.64           O  
ATOM   2154  CB  PHE A 138       8.930  -2.737   7.130  1.00  0.64           C  
ATOM   2155  CG  PHE A 138       9.911  -3.536   7.946  1.00  0.64           C  
ATOM   2156  CD1 PHE A 138      10.721  -4.489   7.410  1.00  0.64           C  
ATOM   2157  CD2 PHE A 138      10.024  -3.267   9.305  1.00  0.64           C  
ATOM   2158  CE1 PHE A 138      11.623  -5.185   8.205  1.00  0.64           C  
ATOM   2159  CE2 PHE A 138      10.920  -3.951  10.099  1.00  0.64           C  
ATOM   2160  CZ  PHE A 138      11.722  -4.916   9.544  1.00  0.64           C  
ATOM   2161  H   PHE A 138       6.857  -1.584   6.206  1.00  0.64           H  
ATOM   2162  HA  PHE A 138       7.962  -4.136   5.825  1.00  0.64           H  
ATOM   2163 1HB  PHE A 138       9.448  -2.342   6.257  1.00  0.64           H  
ATOM   2164 2HB  PHE A 138       8.617  -1.892   7.726  1.00  0.64           H  
ATOM   2165  HD1 PHE A 138      10.641  -4.704   6.355  1.00  0.64           H  
ATOM   2166  HD2 PHE A 138       9.382  -2.494   9.744  1.00  0.64           H  
ATOM   2167  HE1 PHE A 138      12.256  -5.949   7.768  1.00  0.64           H  
ATOM   2168  HE2 PHE A 138      10.990  -3.724  11.164  1.00  0.64           H  
ATOM   2169  HZ  PHE A 138      12.431  -5.461  10.162  1.00  0.64           H  
ATOM   2170  N   ARG A 139       6.662  -3.857   8.851  1.00  0.65           N  
ATOM   2171  CA  ARG A 139       6.250  -4.670   9.974  1.00  0.65           C  
ATOM   2172  C   ARG A 139       5.144  -5.645   9.613  1.00  0.65           C  
ATOM   2173  O   ARG A 139       5.160  -6.786  10.072  1.00  0.65           O  
ATOM   2174  CB  ARG A 139       5.784  -3.812  11.114  1.00  0.65           C  
ATOM   2175  CG  ARG A 139       6.864  -3.038  11.746  1.00  0.65           C  
ATOM   2176  CD  ARG A 139       6.433  -2.525  12.983  1.00  0.65           C  
ATOM   2177  NE  ARG A 139       5.203  -1.786  12.876  1.00  0.65           N  
ATOM   2178  CZ  ARG A 139       5.067  -0.490  12.579  1.00  0.65           C  
ATOM   2179  NH1 ARG A 139       6.089   0.267  12.315  1.00  0.65           N  
ATOM   2180  NH2 ARG A 139       3.861   0.031  12.559  1.00  0.65           N  
ATOM   2181  H   ARG A 139       6.549  -2.843   8.886  1.00  0.65           H  
ATOM   2182  HA  ARG A 139       7.117  -5.239  10.311  1.00  0.65           H  
ATOM   2183 1HB  ARG A 139       5.039  -3.103  10.741  1.00  0.65           H  
ATOM   2184 2HB  ARG A 139       5.305  -4.426  11.877  1.00  0.65           H  
ATOM   2185 1HG  ARG A 139       7.722  -3.687  11.915  1.00  0.65           H  
ATOM   2186 2HG  ARG A 139       7.157  -2.210  11.116  1.00  0.65           H  
ATOM   2187 1HD  ARG A 139       6.289  -3.338  13.696  1.00  0.65           H  
ATOM   2188 2HD  ARG A 139       7.197  -1.851  13.337  1.00  0.65           H  
ATOM   2189  HE  ARG A 139       4.351  -2.300  13.071  1.00  0.65           H  
ATOM   2190 1HH1 ARG A 139       7.046  -0.096  12.337  1.00  0.65           H  
ATOM   2191 2HH1 ARG A 139       5.939   1.239  12.099  1.00  0.65           H  
ATOM   2192 1HH2 ARG A 139       3.057  -0.548  12.765  1.00  0.65           H  
ATOM   2193 2HH2 ARG A 139       3.732   1.011  12.334  1.00  0.65           H  
ATOM   2194  N   ASN A 140       4.197  -5.222   8.772  1.00  0.65           N  
ATOM   2195  CA  ASN A 140       3.092  -6.086   8.379  1.00  0.65           C  
ATOM   2196  C   ASN A 140       3.607  -7.302   7.619  1.00  0.65           C  
ATOM   2197  O   ASN A 140       3.098  -8.414   7.792  1.00  0.65           O  
ATOM   2198  CB  ASN A 140       2.096  -5.316   7.539  1.00  0.65           C  
ATOM   2199  CG  ASN A 140       1.290  -4.323   8.346  1.00  0.65           C  
ATOM   2200  OD1 ASN A 140       1.156  -4.439   9.573  1.00  0.65           O  
ATOM   2201  ND2 ASN A 140       0.753  -3.337   7.671  1.00  0.65           N  
ATOM   2202  H   ASN A 140       4.223  -4.267   8.415  1.00  0.65           H  
ATOM   2203  HA  ASN A 140       2.594  -6.446   9.279  1.00  0.65           H  
ATOM   2204 1HB  ASN A 140       2.636  -4.776   6.755  1.00  0.65           H  
ATOM   2205 2HB  ASN A 140       1.419  -6.011   7.048  1.00  0.65           H  
ATOM   2206 1HD2 ASN A 140       0.214  -2.640   8.145  1.00  0.65           H  
ATOM   2207 2HD2 ASN A 140       0.889  -3.277   6.684  1.00  0.65           H  
ATOM   2208  N   ASP A 141       4.663  -7.110   6.828  1.00  0.64           N  
ATOM   2209  CA  ASP A 141       5.214  -8.223   6.082  1.00  0.64           C  
ATOM   2210  C   ASP A 141       6.084  -9.096   6.987  1.00  0.64           C  
ATOM   2211  O   ASP A 141       6.058 -10.328   6.863  1.00  0.64           O  
ATOM   2212  CB  ASP A 141       5.930  -7.719   4.835  1.00  0.64           C  
ATOM   2213  CG  ASP A 141       4.934  -7.187   3.807  1.00  0.64           C  
ATOM   2214  OD1 ASP A 141       4.002  -7.892   3.503  1.00  0.64           O  
ATOM   2215  OD2 ASP A 141       5.135  -6.118   3.293  1.00  0.64           O  
ATOM   2216  H   ASP A 141       5.043  -6.168   6.707  1.00  0.64           H  
ATOM   2217  HA  ASP A 141       4.385  -8.836   5.733  1.00  0.64           H  
ATOM   2218 1HB  ASP A 141       6.581  -6.895   5.122  1.00  0.64           H  
ATOM   2219 2HB  ASP A 141       6.535  -8.508   4.398  1.00  0.64           H  
ATOM   2220  N   ILE A 142       6.789  -8.501   7.951  1.00  0.64           N  
ATOM   2221  CA  ILE A 142       7.518  -9.334   8.898  1.00  0.64           C  
ATOM   2222  C   ILE A 142       6.534 -10.176   9.697  1.00  0.64           C  
ATOM   2223  O   ILE A 142       6.767 -11.361   9.917  1.00  0.64           O  
ATOM   2224  CB  ILE A 142       8.390  -8.541   9.879  1.00  0.64           C  
ATOM   2225  CG1 ILE A 142       9.560  -7.849   9.206  1.00  0.64           C  
ATOM   2226  CG2 ILE A 142       8.878  -9.503  10.907  1.00  0.64           C  
ATOM   2227  CD1 ILE A 142      10.567  -8.826   8.620  1.00  0.64           C  
ATOM   2228  H   ILE A 142       6.822  -7.481   8.018  1.00  0.64           H  
ATOM   2229  HA  ILE A 142       8.167 -10.007   8.337  1.00  0.64           H  
ATOM   2230  HB  ILE A 142       7.788  -7.768  10.361  1.00  0.64           H  
ATOM   2231 1HG1 ILE A 142       9.186  -7.209   8.409  1.00  0.64           H  
ATOM   2232 2HG1 ILE A 142      10.062  -7.231   9.936  1.00  0.64           H  
ATOM   2233 1HG2 ILE A 142       9.476  -8.999  11.639  1.00  0.64           H  
ATOM   2234 2HG2 ILE A 142       8.020  -9.957  11.390  1.00  0.64           H  
ATOM   2235 3HG2 ILE A 142       9.475 -10.272  10.432  1.00  0.64           H  
ATOM   2236 1HD1 ILE A 142      11.384  -8.285   8.166  1.00  0.64           H  
ATOM   2237 2HD1 ILE A 142      10.963  -9.457   9.417  1.00  0.64           H  
ATOM   2238 3HD1 ILE A 142      10.081  -9.446   7.876  1.00  0.64           H  
ATOM   2239  N   ALA A 143       5.427  -9.559  10.128  1.00  0.63           N  
ATOM   2240  CA  ALA A 143       4.397 -10.252  10.885  1.00  0.63           C  
ATOM   2241  C   ALA A 143       3.802 -11.392  10.076  1.00  0.63           C  
ATOM   2242  O   ALA A 143       3.550 -12.475  10.611  1.00  0.63           O  
ATOM   2243  CB  ALA A 143       3.303  -9.290  11.282  1.00  0.63           C  
ATOM   2244  H   ALA A 143       5.300  -8.572   9.930  1.00  0.63           H  
ATOM   2245  HA  ALA A 143       4.855 -10.663  11.781  1.00  0.63           H  
ATOM   2246 1HB  ALA A 143       2.552  -9.812  11.870  1.00  0.63           H  
ATOM   2247 2HB  ALA A 143       3.728  -8.489  11.864  1.00  0.63           H  
ATOM   2248 3HB  ALA A 143       2.844  -8.877  10.387  1.00  0.63           H  
ATOM   2249  N   ALA A 144       3.589 -11.170   8.773  1.00  0.62           N  
ATOM   2250  CA  ALA A 144       3.056 -12.229   7.935  1.00  0.62           C  
ATOM   2251  C   ALA A 144       4.010 -13.408   7.923  1.00  0.62           C  
ATOM   2252  O   ALA A 144       3.582 -14.559   8.049  1.00  0.62           O  
ATOM   2253  CB  ALA A 144       2.835 -11.732   6.522  1.00  0.62           C  
ATOM   2254  H   ALA A 144       3.760 -10.249   8.369  1.00  0.62           H  
ATOM   2255  HA  ALA A 144       2.107 -12.553   8.357  1.00  0.62           H  
ATOM   2256 1HB  ALA A 144       2.423 -12.535   5.914  1.00  0.62           H  
ATOM   2257 2HB  ALA A 144       2.143 -10.888   6.537  1.00  0.62           H  
ATOM   2258 3HB  ALA A 144       3.785 -11.409   6.101  1.00  0.62           H  
ATOM   2259  N   LYS A 145       5.311 -13.119   7.874  1.00  0.62           N  
ATOM   2260  CA  LYS A 145       6.305 -14.176   7.867  1.00  0.62           C  
ATOM   2261  C   LYS A 145       6.384 -14.819   9.240  1.00  0.62           C  
ATOM   2262  O   LYS A 145       6.528 -16.033   9.360  1.00  0.62           O  
ATOM   2263  CB  LYS A 145       7.650 -13.625   7.421  1.00  0.62           C  
ATOM   2264  CG  LYS A 145       7.674 -13.219   5.975  1.00  0.62           C  
ATOM   2265  CD  LYS A 145       7.511 -14.435   5.102  1.00  0.62           C  
ATOM   2266  CE  LYS A 145       7.391 -14.073   3.646  1.00  0.62           C  
ATOM   2267  NZ  LYS A 145       7.183 -15.273   2.804  1.00  0.62           N  
ATOM   2268  H   LYS A 145       5.608 -12.145   7.779  1.00  0.62           H  
ATOM   2269  HA  LYS A 145       5.995 -14.939   7.152  1.00  0.62           H  
ATOM   2270 1HB  LYS A 145       7.870 -12.737   8.002  1.00  0.62           H  
ATOM   2271 2HB  LYS A 145       8.428 -14.362   7.594  1.00  0.62           H  
ATOM   2272 1HG  LYS A 145       6.855 -12.526   5.778  1.00  0.62           H  
ATOM   2273 2HG  LYS A 145       8.619 -12.722   5.746  1.00  0.62           H  
ATOM   2274 1HD  LYS A 145       8.368 -15.098   5.232  1.00  0.62           H  
ATOM   2275 2HD  LYS A 145       6.612 -14.972   5.403  1.00  0.62           H  
ATOM   2276 1HE  LYS A 145       6.530 -13.415   3.527  1.00  0.62           H  
ATOM   2277 2HE  LYS A 145       8.286 -13.551   3.311  1.00  0.62           H  
ATOM   2278 1HZ  LYS A 145       7.075 -14.955   1.823  1.00  0.62           H  
ATOM   2279 2HZ  LYS A 145       7.964 -15.891   2.881  1.00  0.62           H  
ATOM   2280 3HZ  LYS A 145       6.332 -15.773   3.136  1.00  0.62           H  
ATOM   2281  N   TYR A 146       6.206 -14.034  10.291  1.00  0.62           N  
ATOM   2282  CA  TYR A 146       6.206 -14.605  11.619  1.00  0.62           C  
ATOM   2283  C   TYR A 146       5.076 -15.623  11.723  1.00  0.62           C  
ATOM   2284  O   TYR A 146       5.195 -16.640  12.411  1.00  0.62           O  
ATOM   2285  CB  TYR A 146       5.996 -13.586  12.710  1.00  0.62           C  
ATOM   2286  CG  TYR A 146       7.095 -12.685  13.087  1.00  0.62           C  
ATOM   2287  CD1 TYR A 146       6.798 -11.575  13.870  1.00  0.62           C  
ATOM   2288  CD2 TYR A 146       8.373 -12.943  12.713  1.00  0.62           C  
ATOM   2289  CE1 TYR A 146       7.797 -10.744  14.276  1.00  0.62           C  
ATOM   2290  CE2 TYR A 146       9.371 -12.107  13.126  1.00  0.62           C  
ATOM   2291  CZ  TYR A 146       9.087 -11.010  13.908  1.00  0.62           C  
ATOM   2292  OH  TYR A 146      10.088 -10.171  14.317  1.00  0.62           O  
ATOM   2293  H   TYR A 146       6.104 -13.030  10.166  1.00  0.62           H  
ATOM   2294  HA  TYR A 146       7.152 -15.126  11.781  1.00  0.62           H  
ATOM   2295 1HB  TYR A 146       5.137 -12.981  12.467  1.00  0.62           H  
ATOM   2296 2HB  TYR A 146       5.746 -14.147  13.572  1.00  0.62           H  
ATOM   2297  HD1 TYR A 146       5.768 -11.375  14.169  1.00  0.62           H  
ATOM   2298  HD2 TYR A 146       8.603 -13.811  12.098  1.00  0.62           H  
ATOM   2299  HE1 TYR A 146       7.581  -9.892  14.884  1.00  0.62           H  
ATOM   2300  HE2 TYR A 146      10.379 -12.319  12.841  1.00  0.62           H  
ATOM   2301  HH  TYR A 146       9.750  -9.565  14.984  1.00  0.62           H  
ATOM   2302  N   LYS A 147       3.931 -15.319  11.105  1.00  0.63           N  
ATOM   2303  CA  LYS A 147       2.812 -16.247  11.137  1.00  0.63           C  
ATOM   2304  C   LYS A 147       3.119 -17.503  10.317  1.00  0.63           C  
ATOM   2305  O   LYS A 147       2.893 -18.619  10.787  1.00  0.63           O  
ATOM   2306  CB  LYS A 147       1.538 -15.589  10.617  1.00  0.63           C  
ATOM   2307  CG  LYS A 147       0.313 -16.509  10.647  1.00  0.63           C  
ATOM   2308  CD  LYS A 147      -0.026 -16.966  12.070  1.00  0.63           C  
ATOM   2309  CE  LYS A 147      -0.611 -15.835  12.899  1.00  0.63           C  
ATOM   2310  NZ  LYS A 147      -1.020 -16.296  14.272  1.00  0.63           N  
ATOM   2311  H   LYS A 147       3.846 -14.432  10.603  1.00  0.63           H  
ATOM   2312  HA  LYS A 147       2.644 -16.548  12.174  1.00  0.63           H  
ATOM   2313 1HB  LYS A 147       1.322 -14.701  11.212  1.00  0.63           H  
ATOM   2314 2HB  LYS A 147       1.692 -15.262   9.589  1.00  0.63           H  
ATOM   2315 1HG  LYS A 147      -0.544 -15.980  10.230  1.00  0.63           H  
ATOM   2316 2HG  LYS A 147       0.510 -17.385  10.028  1.00  0.63           H  
ATOM   2317 1HD  LYS A 147      -0.743 -17.785  12.031  1.00  0.63           H  
ATOM   2318 2HD  LYS A 147       0.879 -17.321  12.568  1.00  0.63           H  
ATOM   2319 1HE  LYS A 147       0.129 -15.038  13.005  1.00  0.63           H  
ATOM   2320 2HE  LYS A 147      -1.485 -15.443  12.385  1.00  0.63           H  
ATOM   2321 1HZ  LYS A 147      -1.400 -15.517  14.787  1.00  0.63           H  
ATOM   2322 2HZ  LYS A 147      -1.704 -17.027  14.211  1.00  0.63           H  
ATOM   2323 3HZ  LYS A 147      -0.181 -16.643  14.778  1.00  0.63           H  
ATOM   2324  N   GLU A 148       3.715 -17.336   9.129  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       4.046 -18.480   8.264  1.00  0.66           C  
ATOM   2326  C   GLU A 148       5.015 -19.440   8.959  1.00  0.66           C  
ATOM   2327  O   GLU A 148       4.943 -20.657   8.780  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       4.634 -18.014   6.917  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       3.608 -17.327   5.970  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       4.183 -16.798   4.626  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       5.376 -16.871   4.403  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       3.409 -16.316   3.834  1.00  0.66           O  
ATOM   2333  H   GLU A 148       3.890 -16.388   8.795  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       3.125 -19.025   8.057  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       5.443 -17.308   7.106  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       5.061 -18.866   6.393  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       2.819 -18.045   5.748  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       3.150 -16.500   6.506  1.00  0.66           H  
ATOM   2339  N   LEU A 149       5.896 -18.880   9.783  1.00  0.72           N  
ATOM   2340  CA  LEU A 149       6.895 -19.619  10.539  1.00  0.72           C  
ATOM   2341  C   LEU A 149       6.345 -20.235  11.841  1.00  0.72           C  
ATOM   2342  O   LEU A 149       7.078 -20.926  12.553  1.00  0.72           O  
ATOM   2343  CB  LEU A 149       8.036 -18.660  10.879  1.00  0.72           C  
ATOM   2344  CG  LEU A 149       8.822 -18.110   9.678  1.00  0.72           C  
ATOM   2345  CD1 LEU A 149       9.734 -17.009  10.165  1.00  0.72           C  
ATOM   2346  CD2 LEU A 149       9.614 -19.226   9.040  1.00  0.72           C  
ATOM   2347  H   LEU A 149       5.906 -17.862   9.844  1.00  0.72           H  
ATOM   2348  HA  LEU A 149       7.274 -20.422   9.908  1.00  0.72           H  
ATOM   2349 1HB  LEU A 149       7.612 -17.804  11.409  1.00  0.72           H  
ATOM   2350 2HB  LEU A 149       8.735 -19.164  11.543  1.00  0.72           H  
ATOM   2351  HG  LEU A 149       8.144 -17.706   8.942  1.00  0.72           H  
ATOM   2352 1HD1 LEU A 149      10.298 -16.602   9.330  1.00  0.72           H  
ATOM   2353 2HD1 LEU A 149       9.138 -16.213  10.617  1.00  0.72           H  
ATOM   2354 3HD1 LEU A 149      10.402 -17.424  10.903  1.00  0.72           H  
ATOM   2355 1HD2 LEU A 149      10.163 -18.833   8.188  1.00  0.72           H  
ATOM   2356 2HD2 LEU A 149      10.309 -19.645   9.766  1.00  0.72           H  
ATOM   2357 3HD2 LEU A 149       8.928 -20.004   8.700  1.00  0.72           H  
ATOM   2358  N   GLY A 150       5.070 -19.971  12.172  1.00  0.81           N  
ATOM   2359  CA  GLY A 150       4.442 -20.495  13.388  1.00  0.81           C  
ATOM   2360  C   GLY A 150       4.783 -19.734  14.681  1.00  0.81           C  
ATOM   2361  O   GLY A 150       4.657 -20.291  15.773  1.00  0.81           O  
ATOM   2362  H   GLY A 150       4.486 -19.414  11.551  1.00  0.81           H  
ATOM   2363 1HA  GLY A 150       3.361 -20.481  13.247  1.00  0.81           H  
ATOM   2364 2HA  GLY A 150       4.723 -21.538  13.506  1.00  0.81           H  
ATOM   2365  N   PHE A 151       5.266 -18.497  14.556  1.00  0.94           N  
ATOM   2366  CA  PHE A 151       5.661 -17.682  15.707  1.00  0.94           C  
ATOM   2367  C   PHE A 151       4.603 -16.695  16.215  1.00  0.94           C  
ATOM   2368  O   PHE A 151       4.372 -16.601  17.424  1.00  0.94           O  
ATOM   2369  CB  PHE A 151       6.954 -16.948  15.367  1.00  0.94           C  
ATOM   2370  CG  PHE A 151       7.476 -16.009  16.428  1.00  0.94           C  
ATOM   2371  CD1 PHE A 151       8.078 -16.487  17.578  1.00  0.94           C  
ATOM   2372  CD2 PHE A 151       7.384 -14.639  16.257  1.00  0.94           C  
ATOM   2373  CE1 PHE A 151       8.554 -15.610  18.529  1.00  0.94           C  
ATOM   2374  CE2 PHE A 151       7.860 -13.769  17.192  1.00  0.94           C  
ATOM   2375  CZ  PHE A 151       8.441 -14.253  18.334  1.00  0.94           C  
ATOM   2376  H   PHE A 151       5.333 -18.075  13.635  1.00  0.94           H  
ATOM   2377  HA  PHE A 151       5.886 -18.363  16.525  1.00  0.94           H  
ATOM   2378 1HB  PHE A 151       7.718 -17.697  15.184  1.00  0.94           H  
ATOM   2379 2HB  PHE A 151       6.824 -16.386  14.445  1.00  0.94           H  
ATOM   2380  HD1 PHE A 151       8.170 -17.561  17.727  1.00  0.94           H  
ATOM   2381  HD2 PHE A 151       6.930 -14.258  15.372  1.00  0.94           H  
ATOM   2382  HE1 PHE A 151       9.022 -15.992  19.434  1.00  0.94           H  
ATOM   2383  HE2 PHE A 151       7.777 -12.694  17.026  1.00  0.94           H  
ATOM   2384  HZ  PHE A 151       8.817 -13.569  19.084  1.00  0.94           H  
ATOM   2385  N   GLN A 152       4.026 -15.912  15.304  1.00  1.10           N  
ATOM   2386  CA  GLN A 152       3.095 -14.844  15.696  1.00  1.10           C  
ATOM   2387  C   GLN A 152       1.640 -15.333  15.769  1.00  1.10           C  
ATOM   2388  O   GLN A 152       0.713 -14.523  15.712  1.00  1.10           O  
ATOM   2389  OXT GLN A 152       1.379 -16.530  15.615  1.00  1.10           O  
ATOM   2390  CB  GLN A 152       3.259 -13.643  14.742  1.00  1.10           C  
ATOM   2391  CG  GLN A 152       2.412 -12.378  14.975  1.00  1.10           C  
ATOM   2392  CD  GLN A 152       2.835 -11.578  16.267  1.00  1.10           C  
ATOM   2393  OE1 GLN A 152       4.028 -11.234  16.493  1.00  1.10           O  
ATOM   2394  NE2 GLN A 152       1.836 -11.252  17.087  1.00  1.10           N  
ATOM   2395  H   GLN A 152       4.268 -16.070  14.327  1.00  1.10           H  
ATOM   2396  HA  GLN A 152       3.374 -14.505  16.691  1.00  1.10           H  
ATOM   2397 1HB  GLN A 152       4.260 -13.281  14.872  1.00  1.10           H  
ATOM   2398 2HB  GLN A 152       3.139 -13.967  13.702  1.00  1.10           H  
ATOM   2399 1HG  GLN A 152       2.537 -11.712  14.109  1.00  1.10           H  
ATOM   2400 2HG  GLN A 152       1.365 -12.660  15.066  1.00  1.10           H  
ATOM   2401 1HE2 GLN A 152       2.015 -10.728  17.918  1.00  1.10           H  
ATOM   2402 2HE2 GLN A 152       0.899 -11.528  16.867  1.00  1.10           H  
ENDMDL

REMARK ID 697865 DOMAINID 688362 MODEL 3 1npg_1_A
MODEL     3
ATOM      1  N   GLY A   1       0.854  -0.438  -0.302  1.00  1.03           N  
ATOM      2  CA  GLY A   1       2.184  -0.388  -0.901  1.00  1.03           C  
ATOM      3  C   GLY A   1       2.801   0.995  -0.742  1.00  1.03           C  
ATOM      4  O   GLY A   1       3.975   1.131  -0.399  1.00  1.03           O  
ATOM      5  H   GLY A   1       0.741  -0.128   0.654  1.00  1.03           H  
ATOM      6 1HA  GLY A   1       2.825  -1.134  -0.432  1.00  1.03           H  
ATOM      7 2HA  GLY A   1       2.116  -0.640  -1.959  1.00  1.03           H  
ATOM      8  N   LEU A   2       1.997   2.015  -1.027  1.00  0.90           N  
ATOM      9  CA  LEU A   2       2.400   3.424  -0.951  1.00  0.90           C  
ATOM     10  C   LEU A   2       1.568   4.208   0.063  1.00  0.90           C  
ATOM     11  O   LEU A   2       0.377   3.938   0.247  1.00  0.90           O  
ATOM     12  CB  LEU A   2       2.254   4.084  -2.321  1.00  0.90           C  
ATOM     13  CG  LEU A   2       3.316   3.822  -3.360  1.00  0.90           C  
ATOM     14  CD1 LEU A   2       3.041   2.484  -4.046  1.00  0.90           C  
ATOM     15  CD2 LEU A   2       3.293   4.971  -4.373  1.00  0.90           C  
ATOM     16  H   LEU A   2       1.050   1.793  -1.302  1.00  0.90           H  
ATOM     17  HA  LEU A   2       3.446   3.477  -0.644  1.00  0.90           H  
ATOM     18 1HB  LEU A   2       1.379   3.685  -2.742  1.00  0.90           H  
ATOM     19 2HB  LEU A   2       2.131   5.167  -2.194  1.00  0.90           H  
ATOM     20  HG  LEU A   2       4.295   3.773  -2.880  1.00  0.90           H  
ATOM     21 1HD1 LEU A   2       3.788   2.297  -4.773  1.00  0.90           H  
ATOM     22 2HD1 LEU A   2       3.056   1.688  -3.335  1.00  0.90           H  
ATOM     23 3HD1 LEU A   2       2.071   2.516  -4.527  1.00  0.90           H  
ATOM     24 1HD2 LEU A   2       4.054   4.808  -5.120  1.00  0.90           H  
ATOM     25 2HD2 LEU A   2       2.319   5.017  -4.851  1.00  0.90           H  
ATOM     26 3HD2 LEU A   2       3.482   5.907  -3.871  1.00  0.90           H  
ATOM     27  N   SER A   3       2.196   5.188   0.716  1.00  0.78           N  
ATOM     28  CA  SER A   3       1.505   6.064   1.660  1.00  0.78           C  
ATOM     29  C   SER A   3       0.686   7.122   0.949  1.00  0.78           C  
ATOM     30  O   SER A   3       0.890   7.362  -0.240  1.00  0.78           O  
ATOM     31  CB  SER A   3       2.521   6.743   2.553  1.00  0.78           C  
ATOM     32  OG  SER A   3       3.363   7.599   1.799  1.00  0.78           O  
ATOM     33  H   SER A   3       3.193   5.361   0.535  1.00  0.78           H  
ATOM     34  HA  SER A   3       0.835   5.457   2.271  1.00  0.78           H  
ATOM     35 1HB  SER A   3       2.005   7.318   3.318  1.00  0.78           H  
ATOM     36 2HB  SER A   3       3.125   5.991   3.056  1.00  0.78           H  
ATOM     37  HG  SER A   3       3.936   6.983   1.265  1.00  0.78           H  
ATOM     38  N   ASP A   4      -0.200   7.808   1.685  1.00  0.69           N  
ATOM     39  CA  ASP A   4      -0.977   8.889   1.079  1.00  0.69           C  
ATOM     40  C   ASP A   4      -0.052   9.967   0.534  1.00  0.69           C  
ATOM     41  O   ASP A   4      -0.267  10.489  -0.556  1.00  0.69           O  
ATOM     42  CB  ASP A   4      -1.914   9.532   2.108  1.00  0.69           C  
ATOM     43  CG  ASP A   4      -3.108   8.666   2.505  1.00  0.69           C  
ATOM     44  OD1 ASP A   4      -3.396   7.699   1.827  1.00  0.69           O  
ATOM     45  OD2 ASP A   4      -3.728   8.964   3.487  1.00  0.69           O  
ATOM     46  H   ASP A   4      -0.334   7.572   2.658  1.00  0.69           H  
ATOM     47  HA  ASP A   4      -1.563   8.482   0.256  1.00  0.69           H  
ATOM     48 1HB  ASP A   4      -1.352   9.777   3.007  1.00  0.69           H  
ATOM     49 2HB  ASP A   4      -2.293  10.473   1.703  1.00  0.69           H  
ATOM     50  N   GLY A   5       1.017  10.256   1.273  1.00  0.64           N  
ATOM     51  CA  GLY A   5       1.981  11.264   0.859  1.00  0.64           C  
ATOM     52  C   GLY A   5       2.571  10.887  -0.487  1.00  0.64           C  
ATOM     53  O   GLY A   5       2.594  11.696  -1.423  1.00  0.64           O  
ATOM     54  H   GLY A   5       1.150   9.771   2.146  1.00  0.64           H  
ATOM     55 1HA  GLY A   5       1.491  12.237   0.792  1.00  0.64           H  
ATOM     56 2HA  GLY A   5       2.772  11.342   1.604  1.00  0.64           H  
ATOM     57  N   GLU A   6       3.063   9.653  -0.583  1.00  0.60           N  
ATOM     58  CA  GLU A   6       3.662   9.183  -1.823  1.00  0.60           C  
ATOM     59  C   GLU A   6       2.644   9.166  -2.960  1.00  0.60           C  
ATOM     60  O   GLU A   6       2.972   9.551  -4.082  1.00  0.60           O  
ATOM     61  CB  GLU A   6       4.267   7.808  -1.588  1.00  0.60           C  
ATOM     62  CG  GLU A   6       5.507   7.840  -0.717  1.00  0.60           C  
ATOM     63  CD  GLU A   6       5.905   6.499  -0.178  1.00  0.60           C  
ATOM     64  OE1 GLU A   6       5.039   5.809   0.337  1.00  0.60           O  
ATOM     65  OE2 GLU A   6       7.067   6.145  -0.260  1.00  0.60           O  
ATOM     66  H   GLU A   6       3.013   9.021   0.222  1.00  0.60           H  
ATOM     67  HA  GLU A   6       4.464   9.870  -2.099  1.00  0.60           H  
ATOM     68 1HB  GLU A   6       3.526   7.152  -1.128  1.00  0.60           H  
ATOM     69 2HB  GLU A   6       4.553   7.374  -2.537  1.00  0.60           H  
ATOM     70 1HG  GLU A   6       6.333   8.239  -1.310  1.00  0.60           H  
ATOM     71 2HG  GLU A   6       5.331   8.525   0.111  1.00  0.60           H  
ATOM     72  N   TRP A   7       1.393   8.788  -2.679  1.00  0.59           N  
ATOM     73  CA  TRP A   7       0.396   8.791  -3.741  1.00  0.59           C  
ATOM     74  C   TRP A   7       0.114  10.191  -4.243  1.00  0.59           C  
ATOM     75  O   TRP A   7      -0.052  10.395  -5.447  1.00  0.59           O  
ATOM     76  CB  TRP A   7      -0.920   8.153  -3.314  1.00  0.59           C  
ATOM     77  CG  TRP A   7      -0.902   6.695  -3.387  1.00  0.59           C  
ATOM     78  CD1 TRP A   7      -1.065   5.817  -2.380  1.00  0.59           C  
ATOM     79  CD2 TRP A   7      -0.666   5.908  -4.581  1.00  0.59           C  
ATOM     80  NE1 TRP A   7      -0.999   4.541  -2.860  1.00  0.59           N  
ATOM     81  CE2 TRP A   7      -0.737   4.581  -4.205  1.00  0.59           C  
ATOM     82  CE3 TRP A   7      -0.402   6.231  -5.925  1.00  0.59           C  
ATOM     83  CZ2 TRP A   7      -0.553   3.551  -5.109  1.00  0.59           C  
ATOM     84  CZ3 TRP A   7      -0.213   5.198  -6.827  1.00  0.59           C  
ATOM     85  CH2 TRP A   7      -0.284   3.890  -6.424  1.00  0.59           C  
ATOM     86  H   TRP A   7       1.148   8.467  -1.742  1.00  0.59           H  
ATOM     87  HA  TRP A   7       0.790   8.206  -4.570  1.00  0.59           H  
ATOM     88 1HB  TRP A   7      -1.139   8.442  -2.283  1.00  0.59           H  
ATOM     89 2HB  TRP A   7      -1.730   8.525  -3.941  1.00  0.59           H  
ATOM     90  HD1 TRP A   7      -1.248   6.083  -1.338  1.00  0.59           H  
ATOM     91  HE1 TRP A   7      -1.107   3.695  -2.310  1.00  0.59           H  
ATOM     92  HE3 TRP A   7      -0.343   7.271  -6.248  1.00  0.59           H  
ATOM     93  HZ2 TRP A   7      -0.609   2.506  -4.804  1.00  0.59           H  
ATOM     94  HZ3 TRP A   7      -0.006   5.455  -7.855  1.00  0.59           H  
ATOM     95  HH2 TRP A   7      -0.126   3.102  -7.142  1.00  0.59           H  
ATOM     96  N   GLN A   8       0.084  11.166  -3.340  1.00  0.59           N  
ATOM     97  CA  GLN A   8      -0.163  12.535  -3.751  1.00  0.59           C  
ATOM     98  C   GLN A   8       0.966  13.005  -4.657  1.00  0.59           C  
ATOM     99  O   GLN A   8       0.717  13.626  -5.689  1.00  0.59           O  
ATOM    100  CB  GLN A   8      -0.293  13.434  -2.518  1.00  0.59           C  
ATOM    101  CG  GLN A   8      -1.568  13.198  -1.710  1.00  0.59           C  
ATOM    102  CD  GLN A   8      -1.563  13.926  -0.377  1.00  0.59           C  
ATOM    103  OE1 GLN A   8      -0.517  14.352   0.128  1.00  0.59           O  
ATOM    104  NE2 GLN A   8      -2.745  14.069   0.212  1.00  0.59           N  
ATOM    105  H   GLN A   8       0.207  10.950  -2.349  1.00  0.59           H  
ATOM    106  HA  GLN A   8      -1.094  12.569  -4.314  1.00  0.59           H  
ATOM    107 1HB  GLN A   8       0.556  13.260  -1.857  1.00  0.59           H  
ATOM    108 2HB  GLN A   8      -0.264  14.478  -2.824  1.00  0.59           H  
ATOM    109 1HG  GLN A   8      -2.410  13.570  -2.290  1.00  0.59           H  
ATOM    110 2HG  GLN A   8      -1.693  12.140  -1.533  1.00  0.59           H  
ATOM    111 1HE2 GLN A   8      -2.811  14.536   1.094  1.00  0.59           H  
ATOM    112 2HE2 GLN A   8      -3.567  13.707  -0.226  1.00  0.59           H  
ATOM    113  N   GLN A   9       2.210  12.636  -4.332  1.00  0.59           N  
ATOM    114  CA  GLN A   9       3.340  13.037  -5.169  1.00  0.59           C  
ATOM    115  C   GLN A   9       3.226  12.419  -6.562  1.00  0.59           C  
ATOM    116  O   GLN A   9       3.426  13.093  -7.579  1.00  0.59           O  
ATOM    117  CB  GLN A   9       4.653  12.594  -4.517  1.00  0.59           C  
ATOM    118  CG  GLN A   9       5.005  13.346  -3.253  1.00  0.59           C  
ATOM    119  CD  GLN A   9       6.220  12.768  -2.542  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       7.181  12.309  -3.163  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       6.174  12.790  -1.213  1.00  0.59           N  
ATOM    122  H   GLN A   9       2.370  12.118  -3.464  1.00  0.59           H  
ATOM    123  HA  GLN A   9       3.333  14.120  -5.270  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       4.594  11.537  -4.268  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       5.469  12.715  -5.226  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       5.217  14.382  -3.508  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       4.157  13.297  -2.574  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       6.937  12.425  -0.679  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       5.373  13.173  -0.750  1.00  0.59           H  
ATOM    130  N   VAL A  10       2.806  11.159  -6.615  1.00  0.60           N  
ATOM    131  CA  VAL A  10       2.635  10.466  -7.882  1.00  0.60           C  
ATOM    132  C   VAL A  10       1.575  11.117  -8.734  1.00  0.60           C  
ATOM    133  O   VAL A  10       1.786  11.350  -9.926  1.00  0.60           O  
ATOM    134  CB  VAL A  10       2.229   9.013  -7.620  1.00  0.60           C  
ATOM    135  CG1 VAL A  10       1.831   8.329  -8.824  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       3.378   8.289  -7.049  1.00  0.60           C  
ATOM    137  H   VAL A  10       2.646  10.650  -5.743  1.00  0.60           H  
ATOM    138  HA  VAL A  10       3.585  10.486  -8.416  1.00  0.60           H  
ATOM    139  HB  VAL A  10       1.395   8.998  -6.930  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10       1.580   7.328  -8.524  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10       0.969   8.821  -9.278  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10       2.641   8.311  -9.511  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       3.107   7.260  -6.837  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       4.186   8.320  -7.753  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       3.676   8.767  -6.158  1.00  0.60           H  
ATOM    146  N   LEU A  11       0.436  11.417  -8.123  1.00  0.61           N  
ATOM    147  CA  LEU A  11      -0.672  12.011  -8.837  1.00  0.61           C  
ATOM    148  C   LEU A  11      -0.395  13.463  -9.249  1.00  0.61           C  
ATOM    149  O   LEU A  11      -0.823  13.893 -10.325  1.00  0.61           O  
ATOM    150  CB  LEU A  11      -1.938  11.840  -7.997  1.00  0.61           C  
ATOM    151  CG  LEU A  11      -2.368  10.324  -7.884  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      -3.537  10.177  -6.936  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      -2.708   9.775  -9.286  1.00  0.61           C  
ATOM    154  H   LEU A  11       0.330  11.200  -7.131  1.00  0.61           H  
ATOM    155  HA  LEU A  11      -0.823  11.432  -9.739  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      -1.740  12.216  -6.989  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      -2.750  12.411  -8.439  1.00  0.61           H  
ATOM    158  HG  LEU A  11      -1.537   9.748  -7.469  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      -3.806   9.119  -6.854  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      -3.251  10.557  -5.953  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      -4.388  10.740  -7.313  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      -2.987   8.731  -9.199  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      -3.539  10.336  -9.709  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      -1.838   9.866  -9.939  1.00  0.61           H  
ATOM    165  N   ASN A  12       0.354  14.214  -8.430  1.00  0.62           N  
ATOM    166  CA  ASN A  12       0.687  15.594  -8.777  1.00  0.62           C  
ATOM    167  C   ASN A  12       1.532  15.632 -10.050  1.00  0.62           C  
ATOM    168  O   ASN A  12       1.331  16.478 -10.925  1.00  0.62           O  
ATOM    169  CB  ASN A  12       1.435  16.260  -7.637  1.00  0.62           C  
ATOM    170  CG  ASN A  12       0.546  16.596  -6.456  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      -0.682  16.699  -6.581  1.00  0.62           O  
ATOM    172  ND2 ASN A  12       1.152  16.765  -5.306  1.00  0.62           N  
ATOM    173  H   ASN A  12       0.671  13.840  -7.536  1.00  0.62           H  
ATOM    174  HA  ASN A  12      -0.236  16.140  -8.972  1.00  0.62           H  
ATOM    175 1HB  ASN A  12       2.227  15.590  -7.294  1.00  0.62           H  
ATOM    176 2HB  ASN A  12       1.910  17.170  -7.996  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12       0.620  16.985  -4.490  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12       2.143  16.670  -5.248  1.00  0.62           H  
ATOM    179  N   VAL A  13       2.443  14.668 -10.174  1.00  0.63           N  
ATOM    180  CA  VAL A  13       3.282  14.543 -11.357  1.00  0.63           C  
ATOM    181  C   VAL A  13       2.501  13.959 -12.524  1.00  0.63           C  
ATOM    182  O   VAL A  13       2.590  14.436 -13.655  1.00  0.63           O  
ATOM    183  CB  VAL A  13       4.493  13.670 -11.063  1.00  0.63           C  
ATOM    184  CG1 VAL A  13       5.240  13.422 -12.333  1.00  0.63           C  
ATOM    185  CG2 VAL A  13       5.364  14.364 -10.036  1.00  0.63           C  
ATOM    186  H   VAL A  13       2.581  14.014  -9.400  1.00  0.63           H  
ATOM    187  HA  VAL A  13       3.631  15.537 -11.635  1.00  0.63           H  
ATOM    188  HB  VAL A  13       4.154  12.707 -10.669  1.00  0.63           H  
ATOM    189 1HG1 VAL A  13       6.070  12.792 -12.144  1.00  0.63           H  
ATOM    190 2HG1 VAL A  13       4.568  12.926 -13.028  1.00  0.63           H  
ATOM    191 3HG1 VAL A  13       5.583  14.367 -12.757  1.00  0.63           H  
ATOM    192 1HG2 VAL A  13       6.198  13.753  -9.812  1.00  0.63           H  
ATOM    193 2HG2 VAL A  13       5.704  15.323 -10.429  1.00  0.63           H  
ATOM    194 3HG2 VAL A  13       4.790  14.530  -9.127  1.00  0.63           H  
ATOM    195  N   TRP A  14       1.707  12.930 -12.251  1.00  0.65           N  
ATOM    196  CA  TRP A  14       0.882  12.303 -13.268  1.00  0.65           C  
ATOM    197  C   TRP A  14      -0.007  13.336 -13.960  1.00  0.65           C  
ATOM    198  O   TRP A  14      -0.200  13.291 -15.170  1.00  0.65           O  
ATOM    199  CB  TRP A  14       0.018  11.199 -12.696  1.00  0.65           C  
ATOM    200  CG  TRP A  14      -0.739  10.542 -13.735  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      -2.069  10.644 -13.972  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      -0.213   9.663 -14.742  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      -2.407   9.894 -15.054  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      -1.280   9.284 -15.539  1.00  0.65           C  
ATOM    205  CE3 TRP A  14       1.073   9.172 -15.027  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      -1.125   8.444 -16.596  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14       1.221   8.318 -16.095  1.00  0.65           C  
ATOM    208  CH2 TRP A  14       0.133   7.964 -16.853  1.00  0.65           C  
ATOM    209  H   TRP A  14       1.673  12.552 -11.308  1.00  0.65           H  
ATOM    210  HA  TRP A  14       1.540  11.862 -14.015  1.00  0.65           H  
ATOM    211 1HB  TRP A  14       0.633  10.468 -12.169  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      -0.681  11.624 -11.989  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      -2.768  11.247 -13.388  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      -3.341   9.811 -15.440  1.00  0.65           H  
ATOM    215  HE3 TRP A  14       1.929   9.458 -14.413  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      -1.963   8.149 -17.217  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14       2.214   7.928 -16.318  1.00  0.65           H  
ATOM    218  HH2 TRP A  14       0.254   7.284 -17.678  1.00  0.65           H  
ATOM    219  N   GLY A  15      -0.547  14.293 -13.215  1.00  0.66           N  
ATOM    220  CA  GLY A  15      -1.391  15.319 -13.826  1.00  0.66           C  
ATOM    221  C   GLY A  15      -0.694  16.074 -14.988  1.00  0.66           C  
ATOM    222  O   GLY A  15      -1.363  16.625 -15.870  1.00  0.66           O  
ATOM    223  H   GLY A  15      -0.406  14.295 -12.203  1.00  0.66           H  
ATOM    224 1HA  GLY A  15      -2.310  14.855 -14.188  1.00  0.66           H  
ATOM    225 2HA  GLY A  15      -1.683  16.033 -13.057  1.00  0.66           H  
ATOM    226  N   LYS A  16       0.648  16.077 -15.033  1.00  0.67           N  
ATOM    227  CA  LYS A  16       1.358  16.757 -16.112  1.00  0.67           C  
ATOM    228  C   LYS A  16       1.336  15.888 -17.378  1.00  0.67           C  
ATOM    229  O   LYS A  16       1.565  16.375 -18.487  1.00  0.67           O  
ATOM    230  CB  LYS A  16       2.793  17.071 -15.701  1.00  0.67           C  
ATOM    231  CG  LYS A  16       2.931  18.009 -14.489  1.00  0.67           C  
ATOM    232  CD  LYS A  16       2.383  19.402 -14.793  1.00  0.67           C  
ATOM    233  CE  LYS A  16       2.491  20.334 -13.577  1.00  0.67           C  
ATOM    234  NZ  LYS A  16       3.903  20.728 -13.286  1.00  0.67           N  
ATOM    235  H   LYS A  16       1.192  15.587 -14.322  1.00  0.67           H  
ATOM    236  HA  LYS A  16       0.846  17.692 -16.336  1.00  0.67           H  
ATOM    237 1HB  LYS A  16       3.319  16.142 -15.473  1.00  0.67           H  
ATOM    238 2HB  LYS A  16       3.301  17.537 -16.530  1.00  0.67           H  
ATOM    239 1HG  LYS A  16       2.390  17.578 -13.637  1.00  0.67           H  
ATOM    240 2HG  LYS A  16       3.988  18.099 -14.216  1.00  0.67           H  
ATOM    241 1HD  LYS A  16       2.947  19.835 -15.622  1.00  0.67           H  
ATOM    242 2HD  LYS A  16       1.337  19.322 -15.087  1.00  0.67           H  
ATOM    243 1HE  LYS A  16       1.905  21.231 -13.762  1.00  0.67           H  
ATOM    244 2HE  LYS A  16       2.088  19.820 -12.704  1.00  0.67           H  
ATOM    245 1HZ  LYS A  16       3.948  21.329 -12.478  1.00  0.67           H  
ATOM    246 2HZ  LYS A  16       4.491  19.907 -13.091  1.00  0.67           H  
ATOM    247 3HZ  LYS A  16       4.308  21.209 -14.062  1.00  0.67           H  
ATOM    248  N   VAL A  17       1.039  14.599 -17.197  1.00  0.68           N  
ATOM    249  CA  VAL A  17       0.895  13.631 -18.272  1.00  0.68           C  
ATOM    250  C   VAL A  17      -0.481  13.810 -18.850  1.00  0.68           C  
ATOM    251  O   VAL A  17      -0.664  13.858 -20.061  1.00  0.68           O  
ATOM    252  CB  VAL A  17       1.018  12.184 -17.779  1.00  0.68           C  
ATOM    253  CG1 VAL A  17       0.721  11.245 -18.909  1.00  0.68           C  
ATOM    254  CG2 VAL A  17       2.350  11.985 -17.220  1.00  0.68           C  
ATOM    255  H   VAL A  17       0.856  14.271 -16.258  1.00  0.68           H  
ATOM    256  HA  VAL A  17       1.645  13.825 -19.041  1.00  0.68           H  
ATOM    257  HB  VAL A  17       0.277  11.981 -17.025  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17       0.799  10.222 -18.561  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17      -0.286  11.427 -19.271  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17       1.416  11.412 -19.701  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17       2.452  10.967 -16.868  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17       3.088  12.184 -17.984  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17       2.489  12.680 -16.386  1.00  0.68           H  
ATOM    264  N   GLU A  18      -1.458  13.969 -17.958  1.00  0.68           N  
ATOM    265  CA  GLU A  18      -2.845  14.131 -18.381  1.00  0.68           C  
ATOM    266  C   GLU A  18      -3.001  15.353 -19.279  1.00  0.68           C  
ATOM    267  O   GLU A  18      -3.767  15.335 -20.244  1.00  0.68           O  
ATOM    268  CB  GLU A  18      -3.791  14.222 -17.198  1.00  0.68           C  
ATOM    269  CG  GLU A  18      -3.960  12.931 -16.467  1.00  0.68           C  
ATOM    270  CD  GLU A  18      -4.978  13.009 -15.381  1.00  0.68           C  
ATOM    271  OE1 GLU A  18      -5.357  14.081 -14.982  1.00  0.68           O  
ATOM    272  OE2 GLU A  18      -5.428  11.969 -14.974  1.00  0.68           O  
ATOM    273  H   GLU A  18      -1.211  13.928 -16.968  1.00  0.68           H  
ATOM    274  HA  GLU A  18      -3.130  13.250 -18.935  1.00  0.68           H  
ATOM    275 1HB  GLU A  18      -3.421  14.965 -16.494  1.00  0.68           H  
ATOM    276 2HB  GLU A  18      -4.771  14.552 -17.540  1.00  0.68           H  
ATOM    277 1HG  GLU A  18      -4.244  12.152 -17.173  1.00  0.68           H  
ATOM    278 2HG  GLU A  18      -2.993  12.661 -16.038  1.00  0.68           H  
ATOM    279  N   ALA A  19      -2.202  16.384 -19.011  1.00  0.67           N  
ATOM    280  CA  ALA A  19      -2.191  17.606 -19.807  1.00  0.67           C  
ATOM    281  C   ALA A  19      -1.891  17.333 -21.299  1.00  0.67           C  
ATOM    282  O   ALA A  19      -2.285  18.123 -22.160  1.00  0.67           O  
ATOM    283  CB  ALA A  19      -1.158  18.565 -19.247  1.00  0.67           C  
ATOM    284  H   ALA A  19      -1.627  16.340 -18.167  1.00  0.67           H  
ATOM    285  HA  ALA A  19      -3.179  18.060 -19.737  1.00  0.67           H  
ATOM    286 1HB  ALA A  19      -1.172  19.491 -19.819  1.00  0.67           H  
ATOM    287 2HB  ALA A  19      -1.387  18.775 -18.201  1.00  0.67           H  
ATOM    288 3HB  ALA A  19      -0.171  18.110 -19.316  1.00  0.67           H  
ATOM    289  N   ASP A  20      -1.137  16.265 -21.596  1.00  0.66           N  
ATOM    290  CA  ASP A  20      -0.776  15.874 -22.958  1.00  0.66           C  
ATOM    291  C   ASP A  20      -0.472  14.388 -23.033  1.00  0.66           C  
ATOM    292  O   ASP A  20       0.677  13.991 -23.272  1.00  0.66           O  
ATOM    293  CB  ASP A  20       0.424  16.655 -23.498  1.00  0.66           C  
ATOM    294  CG  ASP A  20       0.701  16.344 -25.002  1.00  0.66           C  
ATOM    295  OD1 ASP A  20      -0.116  15.664 -25.620  1.00  0.66           O  
ATOM    296  OD2 ASP A  20       1.729  16.753 -25.501  1.00  0.66           O  
ATOM    297  H   ASP A  20      -0.856  15.634 -20.848  1.00  0.66           H  
ATOM    298  HA  ASP A  20      -1.629  16.074 -23.605  1.00  0.66           H  
ATOM    299 1HB  ASP A  20       0.241  17.725 -23.385  1.00  0.66           H  
ATOM    300 2HB  ASP A  20       1.310  16.407 -22.912  1.00  0.66           H  
ATOM    301  N   ILE A  21      -1.509  13.565 -22.886  1.00  0.64           N  
ATOM    302  CA  ILE A  21      -1.310  12.128 -22.843  1.00  0.64           C  
ATOM    303  C   ILE A  21      -0.756  11.615 -24.152  1.00  0.64           C  
ATOM    304  O   ILE A  21       0.139  10.778 -24.164  1.00  0.64           O  
ATOM    305  CB  ILE A  21      -2.608  11.362 -22.563  1.00  0.64           C  
ATOM    306  CG1 ILE A  21      -3.090  11.646 -21.194  1.00  0.64           C  
ATOM    307  CG2 ILE A  21      -2.332   9.897 -22.685  1.00  0.64           C  
ATOM    308  CD1 ILE A  21      -4.483  11.138 -20.917  1.00  0.64           C  
ATOM    309  H   ILE A  21      -2.427  13.957 -22.722  1.00  0.64           H  
ATOM    310  HA  ILE A  21      -0.596  11.905 -22.050  1.00  0.64           H  
ATOM    311  HB  ILE A  21      -3.377  11.658 -23.272  1.00  0.64           H  
ATOM    312 1HG1 ILE A  21      -2.403  11.207 -20.475  1.00  0.64           H  
ATOM    313 2HG1 ILE A  21      -3.084  12.724 -21.067  1.00  0.64           H  
ATOM    314 1HG2 ILE A  21      -3.238   9.321 -22.491  1.00  0.64           H  
ATOM    315 2HG2 ILE A  21      -1.975   9.695 -23.684  1.00  0.64           H  
ATOM    316 3HG2 ILE A  21      -1.577   9.628 -21.964  1.00  0.64           H  
ATOM    317 1HD1 ILE A  21      -4.770  11.401 -19.898  1.00  0.64           H  
ATOM    318 2HD1 ILE A  21      -5.181  11.594 -21.620  1.00  0.64           H  
ATOM    319 3HD1 ILE A  21      -4.507  10.051 -21.034  1.00  0.64           H  
ATOM    320  N   ALA A  22      -1.307  12.084 -25.271  1.00  0.63           N  
ATOM    321  CA  ALA A  22      -0.848  11.611 -26.570  1.00  0.63           C  
ATOM    322  C   ALA A  22       0.629  11.918 -26.797  1.00  0.63           C  
ATOM    323  O   ALA A  22       1.385  11.052 -27.257  1.00  0.63           O  
ATOM    324  CB  ALA A  22      -1.671  12.258 -27.668  1.00  0.63           C  
ATOM    325  H   ALA A  22      -2.034  12.780 -25.213  1.00  0.63           H  
ATOM    326  HA  ALA A  22      -0.980  10.531 -26.605  1.00  0.63           H  
ATOM    327 1HB  ALA A  22      -1.344  11.889 -28.620  1.00  0.63           H  
ATOM    328 2HB  ALA A  22      -2.722  12.015 -27.522  1.00  0.63           H  
ATOM    329 3HB  ALA A  22      -1.535  13.339 -27.630  1.00  0.63           H  
ATOM    330  N   GLY A  23       1.075  13.119 -26.418  1.00  0.62           N  
ATOM    331  CA  GLY A  23       2.474  13.475 -26.569  1.00  0.62           C  
ATOM    332  C   GLY A  23       3.358  12.576 -25.724  1.00  0.62           C  
ATOM    333  O   GLY A  23       4.341  12.008 -26.215  1.00  0.62           O  
ATOM    334  H   GLY A  23       0.452  13.847 -26.043  1.00  0.62           H  
ATOM    335 1HA  GLY A  23       2.759  13.397 -27.617  1.00  0.62           H  
ATOM    336 2HA  GLY A  23       2.612  14.515 -26.272  1.00  0.62           H  
ATOM    337  N   HIS A  24       3.008  12.470 -24.440  1.00  0.61           N  
ATOM    338  CA  HIS A  24       3.774  11.702 -23.470  1.00  0.61           C  
ATOM    339  C   HIS A  24       3.816  10.243 -23.906  1.00  0.61           C  
ATOM    340  O   HIS A  24       4.876   9.627 -23.945  1.00  0.61           O  
ATOM    341  CB  HIS A  24       3.127  11.828 -22.083  1.00  0.61           C  
ATOM    342  CG  HIS A  24       3.973  11.314 -20.896  1.00  0.61           C  
ATOM    343  ND1 HIS A  24       5.009  12.044 -20.387  1.00  0.61           N  
ATOM    344  CD2 HIS A  24       3.924  10.188 -20.135  1.00  0.61           C  
ATOM    345  CE1 HIS A  24       5.549  11.392 -19.376  1.00  0.61           C  
ATOM    346  NE2 HIS A  24       4.910  10.275 -19.211  1.00  0.61           N  
ATOM    347  H   HIS A  24       2.169  12.961 -24.118  1.00  0.61           H  
ATOM    348  HA  HIS A  24       4.797  12.073 -23.420  1.00  0.61           H  
ATOM    349 1HB  HIS A  24       2.886  12.876 -21.895  1.00  0.61           H  
ATOM    350 2HB  HIS A  24       2.181  11.289 -22.087  1.00  0.61           H  
ATOM    351  HD2 HIS A  24       3.255   9.381 -20.206  1.00  0.61           H  
ATOM    352  HE1 HIS A  24       6.383  11.730 -18.790  1.00  0.61           H  
ATOM    353  HE2 HIS A  24       5.104   9.580 -18.507  1.00  0.61           H  
ATOM    354  N   GLY A  25       2.655   9.698 -24.248  1.00  0.60           N  
ATOM    355  CA  GLY A  25       2.488   8.308 -24.638  1.00  0.60           C  
ATOM    356  C   GLY A  25       3.378   7.954 -25.776  1.00  0.60           C  
ATOM    357  O   GLY A  25       4.127   6.975 -25.705  1.00  0.60           O  
ATOM    358  H   GLY A  25       1.820  10.268 -24.222  1.00  0.60           H  
ATOM    359 1HA  GLY A  25       2.712   7.646 -23.808  1.00  0.60           H  
ATOM    360 2HA  GLY A  25       1.447   8.144 -24.916  1.00  0.60           H  
ATOM    361  N   GLN A  26       3.297   8.724 -26.849  1.00  0.60           N  
ATOM    362  CA  GLN A  26       4.119   8.398 -27.978  1.00  0.60           C  
ATOM    363  C   GLN A  26       5.594   8.430 -27.554  1.00  0.60           C  
ATOM    364  O   GLN A  26       6.334   7.502 -27.870  1.00  0.60           O  
ATOM    365  CB  GLN A  26       3.845   9.356 -29.127  1.00  0.60           C  
ATOM    366  CG  GLN A  26       4.510   8.945 -30.393  1.00  0.60           C  
ATOM    367  CD  GLN A  26       4.285   9.899 -31.526  1.00  0.60           C  
ATOM    368  OE1 GLN A  26       4.578  11.095 -31.404  1.00  0.60           O  
ATOM    369  NE2 GLN A  26       3.785   9.391 -32.644  1.00  0.60           N  
ATOM    370  H   GLN A  26       2.669   9.532 -26.883  1.00  0.60           H  
ATOM    371  HA  GLN A  26       3.880   7.387 -28.306  1.00  0.60           H  
ATOM    372 1HB  GLN A  26       2.772   9.429 -29.297  1.00  0.60           H  
ATOM    373 2HB  GLN A  26       4.197  10.354 -28.855  1.00  0.60           H  
ATOM    374 1HG  GLN A  26       5.556   8.872 -30.199  1.00  0.60           H  
ATOM    375 2HG  GLN A  26       4.118   7.970 -30.692  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26       3.677   9.985 -33.466  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26       3.573   8.415 -32.718  1.00  0.60           H  
ATOM    378  N   GLU A  27       6.027   9.461 -26.797  1.00  0.60           N  
ATOM    379  CA  GLU A  27       7.435   9.528 -26.384  1.00  0.60           C  
ATOM    380  C   GLU A  27       7.862   8.331 -25.522  1.00  0.60           C  
ATOM    381  O   GLU A  27       8.960   7.792 -25.698  1.00  0.60           O  
ATOM    382  CB  GLU A  27       7.760  10.839 -25.657  1.00  0.60           C  
ATOM    383  CG  GLU A  27       9.263  10.953 -25.334  1.00  0.60           C  
ATOM    384  CD  GLU A  27       9.725  12.290 -24.756  1.00  0.60           C  
ATOM    385  OE1 GLU A  27       8.959  13.226 -24.703  1.00  0.60           O  
ATOM    386  OE2 GLU A  27      10.866  12.348 -24.334  1.00  0.60           O  
ATOM    387  H   GLU A  27       5.389  10.216 -26.528  1.00  0.60           H  
ATOM    388  HA  GLU A  27       8.041   9.510 -27.285  1.00  0.60           H  
ATOM    389 1HB  GLU A  27       7.463  11.687 -26.272  1.00  0.60           H  
ATOM    390 2HB  GLU A  27       7.197  10.891 -24.721  1.00  0.60           H  
ATOM    391 1HG  GLU A  27       9.518  10.158 -24.654  1.00  0.60           H  
ATOM    392 2HG  GLU A  27       9.814  10.769 -26.255  1.00  0.60           H  
ATOM    393  N   VAL A  28       6.984   7.877 -24.623  1.00  0.61           N  
ATOM    394  CA  VAL A  28       7.276   6.723 -23.773  1.00  0.61           C  
ATOM    395  C   VAL A  28       7.517   5.493 -24.631  1.00  0.61           C  
ATOM    396  O   VAL A  28       8.467   4.736 -24.393  1.00  0.61           O  
ATOM    397  CB  VAL A  28       6.117   6.464 -22.780  1.00  0.61           C  
ATOM    398  CG1 VAL A  28       6.295   5.122 -22.062  1.00  0.61           C  
ATOM    399  CG2 VAL A  28       6.107   7.574 -21.716  1.00  0.61           C  
ATOM    400  H   VAL A  28       6.097   8.367 -24.514  1.00  0.61           H  
ATOM    401  HA  VAL A  28       8.181   6.929 -23.204  1.00  0.61           H  
ATOM    402  HB  VAL A  28       5.175   6.447 -23.333  1.00  0.61           H  
ATOM    403 1HG1 VAL A  28       5.464   4.969 -21.382  1.00  0.61           H  
ATOM    404 2HG1 VAL A  28       6.319   4.313 -22.786  1.00  0.61           H  
ATOM    405 3HG1 VAL A  28       7.217   5.139 -21.507  1.00  0.61           H  
ATOM    406 1HG2 VAL A  28       5.296   7.410 -21.021  1.00  0.61           H  
ATOM    407 2HG2 VAL A  28       7.053   7.555 -21.188  1.00  0.61           H  
ATOM    408 3HG2 VAL A  28       5.986   8.536 -22.177  1.00  0.61           H  
ATOM    409  N   LEU A  29       6.678   5.309 -25.647  1.00  0.61           N  
ATOM    410  CA  LEU A  29       6.813   4.167 -26.530  1.00  0.61           C  
ATOM    411  C   LEU A  29       7.993   4.305 -27.490  1.00  0.61           C  
ATOM    412  O   LEU A  29       8.668   3.318 -27.781  1.00  0.61           O  
ATOM    413  CB  LEU A  29       5.529   3.956 -27.302  1.00  0.61           C  
ATOM    414  CG  LEU A  29       4.512   3.017 -26.632  1.00  0.61           C  
ATOM    415  CD1 LEU A  29       5.083   1.590 -26.622  1.00  0.61           C  
ATOM    416  CD2 LEU A  29       4.239   3.479 -25.196  1.00  0.61           C  
ATOM    417  H   LEU A  29       5.911   5.972 -25.790  1.00  0.61           H  
ATOM    418  HA  LEU A  29       6.981   3.287 -25.911  1.00  0.61           H  
ATOM    419 1HB  LEU A  29       5.054   4.926 -27.482  1.00  0.61           H  
ATOM    420 2HB  LEU A  29       5.815   3.534 -28.222  1.00  0.61           H  
ATOM    421  HG  LEU A  29       3.586   3.028 -27.199  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29       4.371   0.911 -26.154  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29       5.267   1.271 -27.642  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29       6.020   1.571 -26.061  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29       3.518   2.809 -24.726  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29       5.165   3.460 -24.634  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29       3.843   4.492 -25.204  1.00  0.61           H  
ATOM    428  N   ILE A  30       8.298   5.521 -27.943  1.00  0.62           N  
ATOM    429  CA  ILE A  30       9.459   5.703 -28.802  1.00  0.62           C  
ATOM    430  C   ILE A  30      10.716   5.332 -28.049  1.00  0.62           C  
ATOM    431  O   ILE A  30      11.559   4.592 -28.563  1.00  0.62           O  
ATOM    432  CB  ILE A  30       9.572   7.144 -29.324  1.00  0.62           C  
ATOM    433  CG1 ILE A  30       8.461   7.413 -30.282  1.00  0.62           C  
ATOM    434  CG2 ILE A  30      10.929   7.373 -29.999  1.00  0.62           C  
ATOM    435  CD1 ILE A  30       8.307   8.823 -30.603  1.00  0.62           C  
ATOM    436  H   ILE A  30       7.710   6.318 -27.704  1.00  0.62           H  
ATOM    437  HA  ILE A  30       9.360   5.037 -29.658  1.00  0.62           H  
ATOM    438  HB  ILE A  30       9.461   7.833 -28.486  1.00  0.62           H  
ATOM    439 1HG1 ILE A  30       8.685   6.895 -31.187  1.00  0.62           H  
ATOM    440 2HG1 ILE A  30       7.532   7.031 -29.891  1.00  0.62           H  
ATOM    441 1HG2 ILE A  30      10.993   8.400 -30.355  1.00  0.62           H  
ATOM    442 2HG2 ILE A  30      11.733   7.191 -29.285  1.00  0.62           H  
ATOM    443 3HG2 ILE A  30      11.042   6.697 -30.842  1.00  0.62           H  
ATOM    444 1HD1 ILE A  30       7.513   8.937 -31.333  1.00  0.62           H  
ATOM    445 2HD1 ILE A  30       8.063   9.382 -29.703  1.00  0.62           H  
ATOM    446 3HD1 ILE A  30       9.238   9.185 -31.012  1.00  0.62           H  
ATOM    447  N   ARG A  31      10.841   5.824 -26.812  1.00  0.63           N  
ATOM    448  CA  ARG A  31      11.994   5.495 -25.991  1.00  0.63           C  
ATOM    449  C   ARG A  31      12.055   4.005 -25.679  1.00  0.63           C  
ATOM    450  O   ARG A  31      13.141   3.422 -25.653  1.00  0.63           O  
ATOM    451  CB  ARG A  31      12.005   6.311 -24.720  1.00  0.63           C  
ATOM    452  CG  ARG A  31      12.345   7.765 -24.952  1.00  0.63           C  
ATOM    453  CD  ARG A  31      12.406   8.508 -23.708  1.00  0.63           C  
ATOM    454  NE  ARG A  31      12.636   9.931 -23.932  1.00  0.63           N  
ATOM    455  CZ  ARG A  31      13.830  10.510 -24.083  1.00  0.63           C  
ATOM    456  NH1 ARG A  31      14.945   9.808 -24.025  1.00  0.63           N  
ATOM    457  NH2 ARG A  31      13.854  11.804 -24.291  1.00  0.63           N  
ATOM    458  H   ARG A  31      10.120   6.444 -26.437  1.00  0.63           H  
ATOM    459  HA  ARG A  31      12.888   5.761 -26.550  1.00  0.63           H  
ATOM    460 1HB  ARG A  31      11.014   6.270 -24.256  1.00  0.63           H  
ATOM    461 2HB  ARG A  31      12.721   5.896 -24.014  1.00  0.63           H  
ATOM    462 1HG  ARG A  31      13.306   7.844 -25.456  1.00  0.63           H  
ATOM    463 2HG  ARG A  31      11.568   8.217 -25.575  1.00  0.63           H  
ATOM    464 1HD  ARG A  31      11.477   8.380 -23.207  1.00  0.63           H  
ATOM    465 2HD  ARG A  31      13.209   8.124 -23.083  1.00  0.63           H  
ATOM    466  HE  ARG A  31      11.826  10.563 -24.004  1.00  0.63           H  
ATOM    467 1HH1 ARG A  31      14.908   8.811 -23.864  1.00  0.63           H  
ATOM    468 2HH1 ARG A  31      15.835  10.269 -24.139  1.00  0.63           H  
ATOM    469 1HH2 ARG A  31      12.952  12.300 -24.330  1.00  0.63           H  
ATOM    470 2HH2 ARG A  31      14.727  12.292 -24.410  1.00  0.63           H  
ATOM    471  N   LEU A  32      10.899   3.365 -25.490  1.00  0.64           N  
ATOM    472  CA  LEU A  32      10.879   1.933 -25.237  1.00  0.64           C  
ATOM    473  C   LEU A  32      11.428   1.193 -26.445  1.00  0.64           C  
ATOM    474  O   LEU A  32      12.360   0.396 -26.325  1.00  0.64           O  
ATOM    475  CB  LEU A  32       9.444   1.452 -24.972  1.00  0.64           C  
ATOM    476  CG  LEU A  32       9.281  -0.010 -24.583  1.00  0.64           C  
ATOM    477  CD1 LEU A  32       9.359  -0.849 -25.760  1.00  0.64           C  
ATOM    478  CD2 LEU A  32      10.318  -0.377 -23.636  1.00  0.64           C  
ATOM    479  H   LEU A  32      10.020   3.881 -25.472  1.00  0.64           H  
ATOM    480  HA  LEU A  32      11.504   1.718 -24.372  1.00  0.64           H  
ATOM    481 1HB  LEU A  32       9.014   2.066 -24.179  1.00  0.64           H  
ATOM    482 2HB  LEU A  32       8.858   1.608 -25.874  1.00  0.64           H  
ATOM    483  HG  LEU A  32       8.332  -0.168 -24.151  1.00  0.64           H  
ATOM    484 1HD1 LEU A  32       9.238  -1.873 -25.459  1.00  0.64           H  
ATOM    485 2HD1 LEU A  32       8.572  -0.571 -26.450  1.00  0.64           H  
ATOM    486 3HD1 LEU A  32      10.323  -0.731 -26.235  1.00  0.64           H  
ATOM    487 1HD2 LEU A  32      10.187  -1.422 -23.377  1.00  0.64           H  
ATOM    488 2HD2 LEU A  32      11.291  -0.232 -24.096  1.00  0.64           H  
ATOM    489 3HD2 LEU A  32      10.232   0.248 -22.744  1.00  0.64           H  
ATOM    490  N   PHE A  33      10.873   1.481 -27.620  1.00  0.65           N  
ATOM    491  CA  PHE A  33      11.285   0.812 -28.843  1.00  0.65           C  
ATOM    492  C   PHE A  33      12.728   1.121 -29.204  1.00  0.65           C  
ATOM    493  O   PHE A  33      13.428   0.273 -29.742  1.00  0.65           O  
ATOM    494  CB  PHE A  33      10.347   1.179 -29.985  1.00  0.65           C  
ATOM    495  CG  PHE A  33       9.008   0.513 -29.848  1.00  0.65           C  
ATOM    496  CD1 PHE A  33       8.931  -0.749 -29.298  1.00  0.65           C  
ATOM    497  CD2 PHE A  33       7.836   1.128 -30.247  1.00  0.65           C  
ATOM    498  CE1 PHE A  33       7.725  -1.391 -29.133  1.00  0.65           C  
ATOM    499  CE2 PHE A  33       6.628   0.474 -30.087  1.00  0.65           C  
ATOM    500  CZ  PHE A  33       6.579  -0.783 -29.524  1.00  0.65           C  
ATOM    501  H   PHE A  33      10.123   2.169 -27.662  1.00  0.65           H  
ATOM    502  HA  PHE A  33      11.211  -0.264 -28.678  1.00  0.65           H  
ATOM    503 1HB  PHE A  33      10.197   2.262 -30.001  1.00  0.65           H  
ATOM    504 2HB  PHE A  33      10.786   0.879 -30.926  1.00  0.65           H  
ATOM    505  HD1 PHE A  33       9.847  -1.236 -28.987  1.00  0.65           H  
ATOM    506  HD2 PHE A  33       7.873   2.129 -30.684  1.00  0.65           H  
ATOM    507  HE1 PHE A  33       7.696  -2.386 -28.690  1.00  0.65           H  
ATOM    508  HE2 PHE A  33       5.713   0.944 -30.396  1.00  0.65           H  
ATOM    509  HZ  PHE A  33       5.627  -1.289 -29.391  1.00  0.65           H  
ATOM    510  N   THR A  34      13.166   2.349 -28.957  1.00  0.67           N  
ATOM    511  CA  THR A  34      14.529   2.736 -29.263  1.00  0.67           C  
ATOM    512  C   THR A  34      15.516   2.038 -28.319  1.00  0.67           C  
ATOM    513  O   THR A  34      16.522   1.477 -28.758  1.00  0.67           O  
ATOM    514  CB  THR A  34      14.683   4.263 -29.131  1.00  0.67           C  
ATOM    515  OG1 THR A  34      13.784   4.908 -30.039  1.00  0.67           O  
ATOM    516  CG2 THR A  34      16.099   4.684 -29.444  1.00  0.67           C  
ATOM    517  H   THR A  34      12.541   3.042 -28.556  1.00  0.67           H  
ATOM    518  HA  THR A  34      14.756   2.437 -30.285  1.00  0.67           H  
ATOM    519  HB  THR A  34      14.433   4.562 -28.115  1.00  0.67           H  
ATOM    520  HG1 THR A  34      12.866   4.693 -29.758  1.00  0.67           H  
ATOM    521 1HG2 THR A  34      16.183   5.766 -29.345  1.00  0.67           H  
ATOM    522 2HG2 THR A  34      16.782   4.198 -28.747  1.00  0.67           H  
ATOM    523 3HG2 THR A  34      16.346   4.391 -30.462  1.00  0.67           H  
ATOM    524  N   GLY A  35      15.224   2.083 -27.012  1.00  0.68           N  
ATOM    525  CA  GLY A  35      16.062   1.481 -25.981  1.00  0.68           C  
ATOM    526  C   GLY A  35      16.100  -0.041 -26.046  1.00  0.68           C  
ATOM    527  O   GLY A  35      17.146  -0.653 -25.817  1.00  0.68           O  
ATOM    528  H   GLY A  35      14.384   2.564 -26.703  1.00  0.68           H  
ATOM    529 1HA  GLY A  35      17.073   1.873 -26.069  1.00  0.68           H  
ATOM    530 2HA  GLY A  35      15.688   1.787 -25.004  1.00  0.68           H  
ATOM    531  N   HIS A  36      14.959  -0.650 -26.372  1.00  0.69           N  
ATOM    532  CA  HIS A  36      14.815  -2.099 -26.420  1.00  0.69           C  
ATOM    533  C   HIS A  36      14.104  -2.561 -27.705  1.00  0.69           C  
ATOM    534  O   HIS A  36      12.962  -3.024 -27.619  1.00  0.69           O  
ATOM    535  CB  HIS A  36      13.988  -2.560 -25.210  1.00  0.69           C  
ATOM    536  CG  HIS A  36      14.551  -2.172 -23.882  1.00  0.69           C  
ATOM    537  ND1 HIS A  36      15.627  -2.810 -23.314  1.00  0.69           N  
ATOM    538  CD2 HIS A  36      14.189  -1.198 -23.015  1.00  0.69           C  
ATOM    539  CE1 HIS A  36      15.902  -2.251 -22.150  1.00  0.69           C  
ATOM    540  NE2 HIS A  36      15.044  -1.267 -21.945  1.00  0.69           N  
ATOM    541  H   HIS A  36      14.127  -0.089 -26.545  1.00  0.69           H  
ATOM    542  HA  HIS A  36      15.794  -2.578 -26.374  1.00  0.69           H  
ATOM    543 1HB  HIS A  36      12.976  -2.149 -25.285  1.00  0.69           H  
ATOM    544 2HB  HIS A  36      13.901  -3.648 -25.229  1.00  0.69           H  
ATOM    545  HD1 HIS A  36      16.137  -3.582 -23.711  1.00  0.69           H  
ATOM    546  HD2 HIS A  36      13.406  -0.443 -23.035  1.00  0.69           H  
ATOM    547  HE1 HIS A  36      16.725  -2.620 -21.541  1.00  0.69           H  
ATOM    548  N   PRO A  37      14.744  -2.489 -28.901  1.00  0.70           N  
ATOM    549  CA  PRO A  37      14.168  -2.757 -30.220  1.00  0.70           C  
ATOM    550  C   PRO A  37      13.548  -4.137 -30.338  1.00  0.70           C  
ATOM    551  O   PRO A  37      12.638  -4.346 -31.138  1.00  0.70           O  
ATOM    552  CB  PRO A  37      15.379  -2.647 -31.151  1.00  0.70           C  
ATOM    553  CG  PRO A  37      16.341  -1.756 -30.417  1.00  0.70           C  
ATOM    554  CD  PRO A  37      16.174  -2.126 -28.963  1.00  0.70           C  
ATOM    555  HA  PRO A  37      13.421  -1.990 -30.458  1.00  0.70           H  
ATOM    556 1HB  PRO A  37      15.789  -3.648 -31.350  1.00  0.70           H  
ATOM    557 2HB  PRO A  37      15.067  -2.227 -32.117  1.00  0.70           H  
ATOM    558 1HG  PRO A  37      17.366  -1.908 -30.777  1.00  0.70           H  
ATOM    559 2HG  PRO A  37      16.089  -0.694 -30.596  1.00  0.70           H  
ATOM    560 1HD  PRO A  37      16.804  -2.985 -28.683  1.00  0.70           H  
ATOM    561 2HD  PRO A  37      16.410  -1.245 -28.404  1.00  0.70           H  
ATOM    562  N   GLU A  38      13.985  -5.075 -29.501  1.00  0.71           N  
ATOM    563  CA  GLU A  38      13.447  -6.428 -29.513  1.00  0.71           C  
ATOM    564  C   GLU A  38      11.958  -6.456 -29.151  1.00  0.71           C  
ATOM    565  O   GLU A  38      11.259  -7.427 -29.440  1.00  0.71           O  
ATOM    566  CB  GLU A  38      14.247  -7.341 -28.570  1.00  0.71           C  
ATOM    567  CG  GLU A  38      14.278  -6.940 -27.067  1.00  0.71           C  
ATOM    568  CD  GLU A  38      15.446  -6.030 -26.684  1.00  0.71           C  
ATOM    569  OE1 GLU A  38      16.087  -5.492 -27.555  1.00  0.71           O  
ATOM    570  OE2 GLU A  38      15.699  -5.894 -25.505  1.00  0.71           O  
ATOM    571  H   GLU A  38      14.721  -4.859 -28.851  1.00  0.71           H  
ATOM    572  HA  GLU A  38      13.546  -6.824 -30.526  1.00  0.71           H  
ATOM    573 1HB  GLU A  38      13.844  -8.352 -28.629  1.00  0.71           H  
ATOM    574 2HB  GLU A  38      15.280  -7.387 -28.912  1.00  0.71           H  
ATOM    575 1HG  GLU A  38      13.354  -6.434 -26.816  1.00  0.71           H  
ATOM    576 2HG  GLU A  38      14.328  -7.849 -26.470  1.00  0.71           H  
ATOM    577  N   THR A  39      11.463  -5.375 -28.545  1.00  0.72           N  
ATOM    578  CA  THR A  39      10.069  -5.293 -28.178  1.00  0.72           C  
ATOM    579  C   THR A  39       9.226  -4.840 -29.365  1.00  0.72           C  
ATOM    580  O   THR A  39       8.018  -5.047 -29.389  1.00  0.72           O  
ATOM    581  CB  THR A  39       9.878  -4.302 -27.030  1.00  0.72           C  
ATOM    582  OG1 THR A  39      10.303  -3.034 -27.465  1.00  0.72           O  
ATOM    583  CG2 THR A  39      10.702  -4.705 -25.804  1.00  0.72           C  
ATOM    584  H   THR A  39      12.079  -4.592 -28.322  1.00  0.72           H  
ATOM    585  HA  THR A  39       9.732  -6.277 -27.859  1.00  0.72           H  
ATOM    586  HB  THR A  39       8.826  -4.258 -26.772  1.00  0.72           H  
ATOM    587  HG1 THR A  39      11.283  -3.000 -27.458  1.00  0.72           H  
ATOM    588 1HG2 THR A  39      10.558  -3.973 -25.010  1.00  0.72           H  
ATOM    589 2HG2 THR A  39      10.387  -5.687 -25.458  1.00  0.72           H  
ATOM    590 3HG2 THR A  39      11.755  -4.737 -26.075  1.00  0.72           H  
ATOM    591  N   LEU A  40       9.859  -4.255 -30.388  1.00  0.73           N  
ATOM    592  CA  LEU A  40       9.144  -3.774 -31.568  1.00  0.73           C  
ATOM    593  C   LEU A  40       8.484  -4.966 -32.243  1.00  0.73           C  
ATOM    594  O   LEU A  40       7.384  -4.887 -32.784  1.00  0.73           O  
ATOM    595  CB  LEU A  40      10.112  -3.084 -32.544  1.00  0.73           C  
ATOM    596  CG  LEU A  40       9.475  -2.250 -33.682  1.00  0.73           C  
ATOM    597  CD1 LEU A  40       8.679  -1.121 -33.075  1.00  0.73           C  
ATOM    598  CD2 LEU A  40      10.553  -1.686 -34.593  1.00  0.73           C  
ATOM    599  H   LEU A  40      10.869  -4.153 -30.371  1.00  0.73           H  
ATOM    600  HA  LEU A  40       8.370  -3.073 -31.269  1.00  0.73           H  
ATOM    601 1HB  LEU A  40      10.761  -2.422 -31.968  1.00  0.73           H  
ATOM    602 2HB  LEU A  40      10.738  -3.851 -33.003  1.00  0.73           H  
ATOM    603  HG  LEU A  40       8.798  -2.878 -34.262  1.00  0.73           H  
ATOM    604 1HD1 LEU A  40       8.236  -0.539 -33.865  1.00  0.73           H  
ATOM    605 2HD1 LEU A  40       7.900  -1.522 -32.429  1.00  0.73           H  
ATOM    606 3HD1 LEU A  40       9.343  -0.491 -32.501  1.00  0.73           H  
ATOM    607 1HD2 LEU A  40      10.083  -1.104 -35.377  1.00  0.73           H  
ATOM    608 2HD2 LEU A  40      11.221  -1.042 -34.017  1.00  0.73           H  
ATOM    609 3HD2 LEU A  40      11.124  -2.499 -35.035  1.00  0.73           H  
ATOM    610  N   GLU A  41       9.148  -6.113 -32.130  1.00  0.74           N  
ATOM    611  CA  GLU A  41       8.738  -7.354 -32.762  1.00  0.74           C  
ATOM    612  C   GLU A  41       7.583  -8.036 -32.036  1.00  0.74           C  
ATOM    613  O   GLU A  41       7.092  -9.070 -32.489  1.00  0.74           O  
ATOM    614  CB  GLU A  41       9.937  -8.307 -32.840  1.00  0.74           C  
ATOM    615  CG  GLU A  41      11.060  -7.816 -33.758  1.00  0.74           C  
ATOM    616  CD  GLU A  41      12.249  -8.754 -33.828  1.00  0.74           C  
ATOM    617  OE1 GLU A  41      12.232  -9.766 -33.170  1.00  0.74           O  
ATOM    618  OE2 GLU A  41      13.174  -8.452 -34.548  1.00  0.74           O  
ATOM    619  H   GLU A  41      10.018  -6.105 -31.612  1.00  0.74           H  
ATOM    620  HA  GLU A  41       8.410  -7.125 -33.777  1.00  0.74           H  
ATOM    621 1HB  GLU A  41      10.357  -8.438 -31.840  1.00  0.74           H  
ATOM    622 2HB  GLU A  41       9.608  -9.284 -33.191  1.00  0.74           H  
ATOM    623 1HG  GLU A  41      10.659  -7.678 -34.762  1.00  0.74           H  
ATOM    624 2HG  GLU A  41      11.398  -6.842 -33.395  1.00  0.74           H  
ATOM    625  N   LYS A  42       7.141  -7.472 -30.910  1.00  0.76           N  
ATOM    626  CA  LYS A  42       6.014  -8.033 -30.188  1.00  0.76           C  
ATOM    627  C   LYS A  42       4.705  -7.436 -30.709  1.00  0.76           C  
ATOM    628  O   LYS A  42       3.619  -7.891 -30.339  1.00  0.76           O  
ATOM    629  CB  LYS A  42       6.154  -7.788 -28.686  1.00  0.76           C  
ATOM    630  CG  LYS A  42       7.402  -8.418 -28.070  1.00  0.76           C  
ATOM    631  CD  LYS A  42       7.388  -9.938 -28.174  1.00  0.76           C  
ATOM    632  CE  LYS A  42       6.403 -10.555 -27.207  1.00  0.76           C  
ATOM    633  NZ  LYS A  42       6.454 -12.040 -27.231  1.00  0.76           N  
ATOM    634  H   LYS A  42       7.568  -6.623 -30.548  1.00  0.76           H  
ATOM    635  HA  LYS A  42       5.985  -9.107 -30.363  1.00  0.76           H  
ATOM    636 1HB  LYS A  42       6.206  -6.721 -28.502  1.00  0.76           H  
ATOM    637 2HB  LYS A  42       5.275  -8.168 -28.165  1.00  0.76           H  
ATOM    638 1HG  LYS A  42       8.280  -8.046 -28.602  1.00  0.76           H  
ATOM    639 2HG  LYS A  42       7.481  -8.125 -27.023  1.00  0.76           H  
ATOM    640 1HD  LYS A  42       7.119 -10.227 -29.192  1.00  0.76           H  
ATOM    641 2HD  LYS A  42       8.385 -10.324 -27.960  1.00  0.76           H  
ATOM    642 1HE  LYS A  42       6.634 -10.212 -26.204  1.00  0.76           H  
ATOM    643 2HE  LYS A  42       5.393 -10.236 -27.465  1.00  0.76           H  
ATOM    644 1HZ  LYS A  42       5.763 -12.377 -26.547  1.00  0.76           H  
ATOM    645 2HZ  LYS A  42       6.222 -12.382 -28.149  1.00  0.76           H  
ATOM    646 3HZ  LYS A  42       7.372 -12.362 -26.973  1.00  0.76           H  
ATOM    647  N   PHE A  43       4.801  -6.405 -31.561  1.00  0.77           N  
ATOM    648  CA  PHE A  43       3.606  -5.748 -32.066  1.00  0.77           C  
ATOM    649  C   PHE A  43       3.622  -5.705 -33.589  1.00  0.77           C  
ATOM    650  O   PHE A  43       4.361  -4.917 -34.177  1.00  0.77           O  
ATOM    651  CB  PHE A  43       3.564  -4.315 -31.541  1.00  0.77           C  
ATOM    652  CG  PHE A  43       3.615  -4.221 -30.058  1.00  0.77           C  
ATOM    653  CD1 PHE A  43       4.846  -4.192 -29.421  1.00  0.77           C  
ATOM    654  CD2 PHE A  43       2.473  -4.195 -29.291  1.00  0.77           C  
ATOM    655  CE1 PHE A  43       4.933  -4.135 -28.052  1.00  0.77           C  
ATOM    656  CE2 PHE A  43       2.558  -4.142 -27.917  1.00  0.77           C  
ATOM    657  CZ  PHE A  43       3.787  -4.114 -27.300  1.00  0.77           C  
ATOM    658  H   PHE A  43       5.715  -6.063 -31.865  1.00  0.77           H  
ATOM    659  HA  PHE A  43       2.724  -6.296 -31.736  1.00  0.77           H  
ATOM    660 1HB  PHE A  43       4.422  -3.783 -31.938  1.00  0.77           H  
ATOM    661 2HB  PHE A  43       2.672  -3.813 -31.888  1.00  0.77           H  
ATOM    662  HD1 PHE A  43       5.758  -4.218 -30.026  1.00  0.77           H  
ATOM    663  HD2 PHE A  43       1.501  -4.227 -29.778  1.00  0.77           H  
ATOM    664  HE1 PHE A  43       5.913  -4.117 -27.572  1.00  0.77           H  
ATOM    665  HE2 PHE A  43       1.652  -4.131 -27.316  1.00  0.77           H  
ATOM    666  HZ  PHE A  43       3.844  -4.079 -26.218  1.00  0.77           H  
ATOM    667  N   ASP A  44       2.758  -6.478 -34.254  1.00  0.78           N  
ATOM    668  CA  ASP A  44       2.781  -6.469 -35.723  1.00  0.78           C  
ATOM    669  C   ASP A  44       2.529  -5.076 -36.277  1.00  0.78           C  
ATOM    670  O   ASP A  44       3.142  -4.658 -37.256  1.00  0.78           O  
ATOM    671  CB  ASP A  44       1.754  -7.440 -36.309  1.00  0.78           C  
ATOM    672  CG  ASP A  44       2.159  -8.911 -36.205  1.00  0.78           C  
ATOM    673  OD1 ASP A  44       3.320  -9.185 -35.956  1.00  0.78           O  
ATOM    674  OD2 ASP A  44       1.310  -9.748 -36.378  1.00  0.78           O  
ATOM    675  H   ASP A  44       2.138  -7.099 -33.751  1.00  0.78           H  
ATOM    676  HA  ASP A  44       3.767  -6.784 -36.048  1.00  0.78           H  
ATOM    677 1HB  ASP A  44       0.801  -7.308 -35.800  1.00  0.78           H  
ATOM    678 2HB  ASP A  44       1.592  -7.200 -37.360  1.00  0.78           H  
ATOM    679  N   LYS A  45       1.671  -4.332 -35.600  1.00  0.79           N  
ATOM    680  CA  LYS A  45       1.318  -2.978 -35.988  1.00  0.79           C  
ATOM    681  C   LYS A  45       2.499  -1.990 -36.002  1.00  0.79           C  
ATOM    682  O   LYS A  45       2.402  -0.932 -36.627  1.00  0.79           O  
ATOM    683  CB  LYS A  45       0.158  -2.503 -35.107  1.00  0.79           C  
ATOM    684  CG  LYS A  45       0.468  -2.368 -33.616  1.00  0.79           C  
ATOM    685  CD  LYS A  45      -0.796  -1.974 -32.816  1.00  0.79           C  
ATOM    686  CE  LYS A  45      -0.504  -1.813 -31.322  1.00  0.79           C  
ATOM    687  NZ  LYS A  45      -1.726  -1.473 -30.523  1.00  0.79           N  
ATOM    688  H   LYS A  45       1.231  -4.738 -34.789  1.00  0.79           H  
ATOM    689  HA  LYS A  45       0.940  -3.022 -37.010  1.00  0.79           H  
ATOM    690 1HB  LYS A  45      -0.181  -1.527 -35.459  1.00  0.79           H  
ATOM    691 2HB  LYS A  45      -0.678  -3.194 -35.211  1.00  0.79           H  
ATOM    692 1HG  LYS A  45       0.837  -3.319 -33.246  1.00  0.79           H  
ATOM    693 2HG  LYS A  45       1.234  -1.625 -33.471  1.00  0.79           H  
ATOM    694 1HD  LYS A  45      -1.178  -1.026 -33.198  1.00  0.79           H  
ATOM    695 2HD  LYS A  45      -1.564  -2.736 -32.947  1.00  0.79           H  
ATOM    696 1HE  LYS A  45      -0.067  -2.729 -30.933  1.00  0.79           H  
ATOM    697 2HE  LYS A  45       0.187  -1.024 -31.196  1.00  0.79           H  
ATOM    698 1HZ  LYS A  45      -1.438  -1.343 -29.527  1.00  0.79           H  
ATOM    699 2HZ  LYS A  45      -2.122  -0.611 -30.865  1.00  0.79           H  
ATOM    700 3HZ  LYS A  45      -2.410  -2.210 -30.594  1.00  0.79           H  
ATOM    701  N   PHE A  46       3.595  -2.306 -35.295  1.00  0.79           N  
ATOM    702  CA  PHE A  46       4.762  -1.428 -35.253  1.00  0.79           C  
ATOM    703  C   PHE A  46       5.952  -2.038 -35.977  1.00  0.79           C  
ATOM    704  O   PHE A  46       7.068  -1.503 -35.952  1.00  0.79           O  
ATOM    705  CB  PHE A  46       5.148  -1.151 -33.814  1.00  0.79           C  
ATOM    706  CG  PHE A  46       4.102  -0.496 -33.087  1.00  0.79           C  
ATOM    707  CD1 PHE A  46       3.333   0.437 -33.717  1.00  0.79           C  
ATOM    708  CD2 PHE A  46       3.858  -0.800 -31.781  1.00  0.79           C  
ATOM    709  CE1 PHE A  46       2.343   1.050 -33.074  1.00  0.79           C  
ATOM    710  CE2 PHE A  46       2.864  -0.181 -31.113  1.00  0.79           C  
ATOM    711  CZ  PHE A  46       2.102   0.750 -31.777  1.00  0.79           C  
ATOM    712  H   PHE A  46       3.655  -3.200 -34.811  1.00  0.79           H  
ATOM    713  HA  PHE A  46       4.511  -0.490 -35.744  1.00  0.79           H  
ATOM    714 1HB  PHE A  46       5.389  -2.091 -33.314  1.00  0.79           H  
ATOM    715 2HB  PHE A  46       6.008  -0.539 -33.778  1.00  0.79           H  
ATOM    716  HD1 PHE A  46       3.524   0.672 -34.763  1.00  0.79           H  
ATOM    717  HD2 PHE A  46       4.471  -1.543 -31.287  1.00  0.79           H  
ATOM    718  HE1 PHE A  46       1.738   1.780 -33.593  1.00  0.79           H  
ATOM    719  HE2 PHE A  46       2.667  -0.422 -30.070  1.00  0.79           H  
ATOM    720  HZ  PHE A  46       1.304   1.251 -31.277  1.00  0.79           H  
ATOM    721  N   LYS A  47       5.735  -3.179 -36.604  1.00  0.78           N  
ATOM    722  CA  LYS A  47       6.830  -3.865 -37.238  1.00  0.78           C  
ATOM    723  C   LYS A  47       7.401  -2.970 -38.320  1.00  0.78           C  
ATOM    724  O   LYS A  47       6.664  -2.307 -39.051  1.00  0.78           O  
ATOM    725  CB  LYS A  47       6.385  -5.237 -37.732  1.00  0.78           C  
ATOM    726  CG  LYS A  47       7.508  -6.180 -38.151  1.00  0.78           C  
ATOM    727  CD  LYS A  47       6.945  -7.569 -38.462  1.00  0.78           C  
ATOM    728  CE  LYS A  47       6.528  -8.290 -37.159  1.00  0.78           C  
ATOM    729  NZ  LYS A  47       5.978  -9.658 -37.410  1.00  0.78           N  
ATOM    730  H   LYS A  47       4.802  -3.590 -36.652  1.00  0.78           H  
ATOM    731  HA  LYS A  47       7.611  -4.026 -36.494  1.00  0.78           H  
ATOM    732 1HB  LYS A  47       5.817  -5.727 -36.942  1.00  0.78           H  
ATOM    733 2HB  LYS A  47       5.712  -5.113 -38.581  1.00  0.78           H  
ATOM    734 1HG  LYS A  47       8.014  -5.790 -39.025  1.00  0.78           H  
ATOM    735 2HG  LYS A  47       8.231  -6.261 -37.340  1.00  0.78           H  
ATOM    736 1HD  LYS A  47       6.073  -7.471 -39.109  1.00  0.78           H  
ATOM    737 2HD  LYS A  47       7.700  -8.163 -38.979  1.00  0.78           H  
ATOM    738 1HE  LYS A  47       7.399  -8.376 -36.508  1.00  0.78           H  
ATOM    739 2HE  LYS A  47       5.773  -7.700 -36.652  1.00  0.78           H  
ATOM    740 1HZ  LYS A  47       5.719 -10.084 -36.517  1.00  0.78           H  
ATOM    741 2HZ  LYS A  47       5.153  -9.589 -37.995  1.00  0.78           H  
ATOM    742 3HZ  LYS A  47       6.671 -10.228 -37.867  1.00  0.78           H  
ATOM    743  N   HIS A  48       8.723  -2.922 -38.370  1.00  0.77           N  
ATOM    744  CA  HIS A  48       9.514  -2.110 -39.292  1.00  0.77           C  
ATOM    745  C   HIS A  48       9.544  -0.604 -38.981  1.00  0.77           C  
ATOM    746  O   HIS A  48      10.118   0.166 -39.755  1.00  0.77           O  
ATOM    747  CB  HIS A  48       9.048  -2.298 -40.748  1.00  0.77           C  
ATOM    748  CG  HIS A  48       9.013  -3.732 -41.208  1.00  0.77           C  
ATOM    749  ND1 HIS A  48      10.145  -4.521 -41.281  1.00  0.77           N  
ATOM    750  CD2 HIS A  48       7.985  -4.509 -41.622  1.00  0.77           C  
ATOM    751  CE1 HIS A  48       9.811  -5.724 -41.719  1.00  0.77           C  
ATOM    752  NE2 HIS A  48       8.508  -5.742 -41.935  1.00  0.77           N  
ATOM    753  H   HIS A  48       9.224  -3.501 -37.714  1.00  0.77           H  
ATOM    754  HA  HIS A  48      10.547  -2.453 -39.243  1.00  0.77           H  
ATOM    755 1HB  HIS A  48       8.074  -1.848 -40.911  1.00  0.77           H  
ATOM    756 2HB  HIS A  48       9.742  -1.770 -41.401  1.00  0.77           H  
ATOM    757  HD2 HIS A  48       6.938  -4.209 -41.693  1.00  0.77           H  
ATOM    758  HE1 HIS A  48      10.494  -6.558 -41.877  1.00  0.77           H  
ATOM    759  HE2 HIS A  48       7.976  -6.531 -42.275  1.00  0.77           H  
ATOM    760  N   LEU A  49       9.069  -0.172 -37.806  1.00  0.75           N  
ATOM    761  CA  LEU A  49       9.259   1.240 -37.440  1.00  0.75           C  
ATOM    762  C   LEU A  49      10.678   1.415 -36.922  1.00  0.75           C  
ATOM    763  O   LEU A  49      10.920   1.459 -35.719  1.00  0.75           O  
ATOM    764  CB  LEU A  49       8.297   1.725 -36.351  1.00  0.75           C  
ATOM    765  CG  LEU A  49       6.823   1.749 -36.649  1.00  0.75           C  
ATOM    766  CD1 LEU A  49       6.070   2.190 -35.376  1.00  0.75           C  
ATOM    767  CD2 LEU A  49       6.568   2.705 -37.777  1.00  0.75           C  
ATOM    768  H   LEU A  49       8.554  -0.797 -37.181  1.00  0.75           H  
ATOM    769  HA  LEU A  49       9.133   1.861 -38.328  1.00  0.75           H  
ATOM    770 1HB  LEU A  49       8.443   1.112 -35.472  1.00  0.75           H  
ATOM    771 2HB  LEU A  49       8.579   2.740 -36.108  1.00  0.75           H  
ATOM    772  HG  LEU A  49       6.484   0.757 -36.934  1.00  0.75           H  
ATOM    773 1HD1 LEU A  49       5.003   2.219 -35.580  1.00  0.75           H  
ATOM    774 2HD1 LEU A  49       6.270   1.501 -34.577  1.00  0.75           H  
ATOM    775 3HD1 LEU A  49       6.395   3.163 -35.082  1.00  0.75           H  
ATOM    776 1HD2 LEU A  49       5.501   2.732 -37.996  1.00  0.75           H  
ATOM    777 2HD2 LEU A  49       6.902   3.699 -37.491  1.00  0.75           H  
ATOM    778 3HD2 LEU A  49       7.114   2.380 -38.663  1.00  0.75           H  
ATOM    779  N   LYS A  50      11.619   1.426 -37.853  1.00  0.73           N  
ATOM    780  CA  LYS A  50      13.044   1.436 -37.562  1.00  0.73           C  
ATOM    781  C   LYS A  50      13.581   2.743 -36.983  1.00  0.73           C  
ATOM    782  O   LYS A  50      14.421   2.717 -36.080  1.00  0.73           O  
ATOM    783  CB  LYS A  50      13.806   1.096 -38.839  1.00  0.73           C  
ATOM    784  CG  LYS A  50      13.629  -0.351 -39.299  1.00  0.73           C  
ATOM    785  CD  LYS A  50      14.369  -0.626 -40.596  1.00  0.73           C  
ATOM    786  CE  LYS A  50      14.132  -2.053 -41.073  1.00  0.73           C  
ATOM    787  NZ  LYS A  50      14.813  -2.324 -42.369  1.00  0.73           N  
ATOM    788  H   LYS A  50      11.297   1.383 -38.822  1.00  0.73           H  
ATOM    789  HA  LYS A  50      13.237   0.654 -36.827  1.00  0.73           H  
ATOM    790 1HB  LYS A  50      13.459   1.751 -39.645  1.00  0.73           H  
ATOM    791 2HB  LYS A  50      14.867   1.287 -38.694  1.00  0.73           H  
ATOM    792 1HG  LYS A  50      13.993  -1.026 -38.525  1.00  0.73           H  
ATOM    793 2HG  LYS A  50      12.573  -0.547 -39.455  1.00  0.73           H  
ATOM    794 1HD  LYS A  50      14.020   0.068 -41.364  1.00  0.73           H  
ATOM    795 2HD  LYS A  50      15.438  -0.472 -40.448  1.00  0.73           H  
ATOM    796 1HE  LYS A  50      14.507  -2.748 -40.325  1.00  0.73           H  
ATOM    797 2HE  LYS A  50      13.058  -2.213 -41.198  1.00  0.73           H  
ATOM    798 1HZ  LYS A  50      14.627  -3.277 -42.651  1.00  0.73           H  
ATOM    799 2HZ  LYS A  50      14.462  -1.690 -43.074  1.00  0.73           H  
ATOM    800 3HZ  LYS A  50      15.809  -2.191 -42.264  1.00  0.73           H  
ATOM    801  N   THR A  51      13.104   3.884 -37.485  1.00  0.70           N  
ATOM    802  CA  THR A  51      13.624   5.162 -37.010  1.00  0.70           C  
ATOM    803  C   THR A  51      12.649   5.904 -36.124  1.00  0.70           C  
ATOM    804  O   THR A  51      11.441   5.661 -36.172  1.00  0.70           O  
ATOM    805  CB  THR A  51      13.953   6.070 -38.200  1.00  0.70           C  
ATOM    806  OG1 THR A  51      12.732   6.358 -38.918  1.00  0.70           O  
ATOM    807  CG2 THR A  51      14.918   5.370 -39.135  1.00  0.70           C  
ATOM    808  H   THR A  51      12.418   3.869 -38.250  1.00  0.70           H  
ATOM    809  HA  THR A  51      14.533   4.979 -36.437  1.00  0.70           H  
ATOM    810  HB  THR A  51      14.391   7.000 -37.844  1.00  0.70           H  
ATOM    811  HG1 THR A  51      12.406   5.510 -39.332  1.00  0.70           H  
ATOM    812 1HG2 THR A  51      15.138   6.017 -39.983  1.00  0.70           H  
ATOM    813 2HG2 THR A  51      15.840   5.141 -38.602  1.00  0.70           H  
ATOM    814 3HG2 THR A  51      14.464   4.444 -39.494  1.00  0.70           H  
ATOM    815  N   GLU A  52      13.159   6.888 -35.376  1.00  0.68           N  
ATOM    816  CA  GLU A  52      12.269   7.696 -34.560  1.00  0.68           C  
ATOM    817  C   GLU A  52      11.284   8.453 -35.425  1.00  0.68           C  
ATOM    818  O   GLU A  52      10.135   8.621 -35.043  1.00  0.68           O  
ATOM    819  CB  GLU A  52      13.014   8.724 -33.710  1.00  0.68           C  
ATOM    820  CG  GLU A  52      13.839   8.198 -32.561  1.00  0.68           C  
ATOM    821  CD  GLU A  52      14.420   9.348 -31.751  1.00  0.68           C  
ATOM    822  OE1 GLU A  52      14.252  10.479 -32.173  1.00  0.68           O  
ATOM    823  OE2 GLU A  52      15.015   9.108 -30.730  1.00  0.68           O  
ATOM    824  H   GLU A  52      14.156   7.055 -35.365  1.00  0.68           H  
ATOM    825  HA  GLU A  52      11.710   7.034 -33.897  1.00  0.68           H  
ATOM    826 1HB  GLU A  52      13.678   9.302 -34.352  1.00  0.68           H  
ATOM    827 2HB  GLU A  52      12.295   9.414 -33.299  1.00  0.68           H  
ATOM    828 1HG  GLU A  52      13.216   7.578 -31.919  1.00  0.68           H  
ATOM    829 2HG  GLU A  52      14.645   7.579 -32.951  1.00  0.68           H  
ATOM    830  N   ALA A  53      11.725   8.924 -36.592  1.00  0.66           N  
ATOM    831  CA  ALA A  53      10.827   9.681 -37.452  1.00  0.66           C  
ATOM    832  C   ALA A  53       9.638   8.832 -37.878  1.00  0.66           C  
ATOM    833  O   ALA A  53       8.491   9.291 -37.859  1.00  0.66           O  
ATOM    834  CB  ALA A  53      11.576  10.171 -38.675  1.00  0.66           C  
ATOM    835  H   ALA A  53      12.679   8.755 -36.872  1.00  0.66           H  
ATOM    836  HA  ALA A  53      10.453  10.535 -36.890  1.00  0.66           H  
ATOM    837 1HB  ALA A  53      10.903  10.750 -39.304  1.00  0.66           H  
ATOM    838 2HB  ALA A  53      12.413  10.794 -38.365  1.00  0.66           H  
ATOM    839 3HB  ALA A  53      11.948   9.311 -39.236  1.00  0.66           H  
ATOM    840  N   GLU A  54       9.894   7.565 -38.210  1.00  0.65           N  
ATOM    841  CA  GLU A  54       8.800   6.683 -38.598  1.00  0.65           C  
ATOM    842  C   GLU A  54       7.862   6.441 -37.422  1.00  0.65           C  
ATOM    843  O   GLU A  54       6.638   6.390 -37.581  1.00  0.65           O  
ATOM    844  CB  GLU A  54       9.375   5.386 -39.148  1.00  0.65           C  
ATOM    845  CG  GLU A  54      10.038   5.557 -40.508  1.00  0.65           C  
ATOM    846  CD  GLU A  54      10.884   4.397 -40.907  1.00  0.65           C  
ATOM    847  OE1 GLU A  54      11.680   3.964 -40.082  1.00  0.65           O  
ATOM    848  OE2 GLU A  54      10.764   3.944 -42.022  1.00  0.65           O  
ATOM    849  H   GLU A  54      10.856   7.212 -38.220  1.00  0.65           H  
ATOM    850  HA  GLU A  54       8.231   7.168 -39.390  1.00  0.65           H  
ATOM    851 1HB  GLU A  54      10.118   4.991 -38.450  1.00  0.65           H  
ATOM    852 2HB  GLU A  54       8.585   4.643 -39.241  1.00  0.65           H  
ATOM    853 1HG  GLU A  54       9.259   5.694 -41.257  1.00  0.65           H  
ATOM    854 2HG  GLU A  54      10.643   6.462 -40.492  1.00  0.65           H  
ATOM    855  N   MET A  55       8.432   6.308 -36.226  1.00  0.64           N  
ATOM    856  CA  MET A  55       7.617   6.112 -35.040  1.00  0.64           C  
ATOM    857  C   MET A  55       6.746   7.336 -34.743  1.00  0.64           C  
ATOM    858  O   MET A  55       5.535   7.224 -34.550  1.00  0.64           O  
ATOM    859  CB  MET A  55       8.517   5.817 -33.850  1.00  0.64           C  
ATOM    860  CG  MET A  55       9.230   4.493 -33.882  1.00  0.64           C  
ATOM    861  SD  MET A  55      10.318   4.270 -32.476  1.00  0.64           S  
ATOM    862  CE  MET A  55      11.250   2.847 -33.005  1.00  0.64           C  
ATOM    863  H   MET A  55       9.453   6.324 -36.149  1.00  0.64           H  
ATOM    864  HA  MET A  55       6.953   5.276 -35.215  1.00  0.64           H  
ATOM    865 1HB  MET A  55       9.270   6.592 -33.771  1.00  0.64           H  
ATOM    866 2HB  MET A  55       7.944   5.854 -32.969  1.00  0.64           H  
ATOM    867 1HG  MET A  55       8.498   3.691 -33.871  1.00  0.64           H  
ATOM    868 2HG  MET A  55       9.817   4.407 -34.793  1.00  0.64           H  
ATOM    869 1HE  MET A  55      11.980   2.582 -32.240  1.00  0.64           H  
ATOM    870 2HE  MET A  55      10.575   2.006 -33.181  1.00  0.64           H  
ATOM    871 3HE  MET A  55      11.777   3.086 -33.936  1.00  0.64           H  
ATOM    872  N   LYS A  56       7.356   8.522 -34.782  1.00  0.65           N  
ATOM    873  CA  LYS A  56       6.682   9.784 -34.482  1.00  0.65           C  
ATOM    874  C   LYS A  56       5.552  10.075 -35.465  1.00  0.65           C  
ATOM    875  O   LYS A  56       4.474  10.552 -35.091  1.00  0.65           O  
ATOM    876  CB  LYS A  56       7.704  10.925 -34.478  1.00  0.65           C  
ATOM    877  CG  LYS A  56       8.644  10.891 -33.285  1.00  0.65           C  
ATOM    878  CD  LYS A  56       9.743  11.936 -33.334  1.00  0.65           C  
ATOM    879  CE  LYS A  56      10.656  11.810 -32.096  1.00  0.65           C  
ATOM    880  NZ  LYS A  56      11.835  12.728 -32.159  1.00  0.65           N  
ATOM    881  H   LYS A  56       8.349   8.549 -34.989  1.00  0.65           H  
ATOM    882  HA  LYS A  56       6.269   9.711 -33.486  1.00  0.65           H  
ATOM    883 1HB  LYS A  56       8.309  10.871 -35.386  1.00  0.65           H  
ATOM    884 2HB  LYS A  56       7.184  11.881 -34.480  1.00  0.65           H  
ATOM    885 1HG  LYS A  56       8.054  11.066 -32.387  1.00  0.65           H  
ATOM    886 2HG  LYS A  56       9.095   9.910 -33.224  1.00  0.65           H  
ATOM    887 1HD  LYS A  56      10.344  11.781 -34.233  1.00  0.65           H  
ATOM    888 2HD  LYS A  56       9.308  12.934 -33.367  1.00  0.65           H  
ATOM    889 1HE  LYS A  56      10.075  12.042 -31.206  1.00  0.65           H  
ATOM    890 2HE  LYS A  56      11.011  10.787 -32.022  1.00  0.65           H  
ATOM    891 1HZ  LYS A  56      12.406  12.600 -31.331  1.00  0.65           H  
ATOM    892 2HZ  LYS A  56      12.389  12.501 -32.979  1.00  0.65           H  
ATOM    893 3HZ  LYS A  56      11.525  13.685 -32.213  1.00  0.65           H  
ATOM    894  N   ALA A  57       5.768   9.706 -36.720  1.00  0.67           N  
ATOM    895  CA  ALA A  57       4.794   9.911 -37.776  1.00  0.67           C  
ATOM    896  C   ALA A  57       3.688   8.852 -37.798  1.00  0.67           C  
ATOM    897  O   ALA A  57       2.771   8.946 -38.618  1.00  0.67           O  
ATOM    898  CB  ALA A  57       5.499   9.908 -39.113  1.00  0.67           C  
ATOM    899  H   ALA A  57       6.677   9.318 -36.978  1.00  0.67           H  
ATOM    900  HA  ALA A  57       4.328  10.882 -37.615  1.00  0.67           H  
ATOM    901 1HB  ALA A  57       4.781  10.097 -39.907  1.00  0.67           H  
ATOM    902 2HB  ALA A  57       6.268  10.681 -39.120  1.00  0.67           H  
ATOM    903 3HB  ALA A  57       5.966   8.931 -39.263  1.00  0.67           H  
ATOM    904  N   SER A  58       3.771   7.829 -36.947  1.00  0.68           N  
ATOM    905  CA  SER A  58       2.770   6.780 -36.970  1.00  0.68           C  
ATOM    906  C   SER A  58       1.654   7.022 -35.957  1.00  0.68           C  
ATOM    907  O   SER A  58       1.854   6.932 -34.737  1.00  0.68           O  
ATOM    908  CB  SER A  58       3.424   5.430 -36.729  1.00  0.68           C  
ATOM    909  OG  SER A  58       4.272   5.086 -37.792  1.00  0.68           O  
ATOM    910  H   SER A  58       4.524   7.771 -36.262  1.00  0.68           H  
ATOM    911  HA  SER A  58       2.324   6.760 -37.963  1.00  0.68           H  
ATOM    912 1HB  SER A  58       3.999   5.461 -35.801  1.00  0.68           H  
ATOM    913 2HB  SER A  58       2.655   4.670 -36.614  1.00  0.68           H  
ATOM    914  HG  SER A  58       5.088   5.635 -37.689  1.00  0.68           H  
ATOM    915  N   GLU A  59       0.440   7.213 -36.477  1.00  0.69           N  
ATOM    916  CA  GLU A  59      -0.726   7.491 -35.641  1.00  0.69           C  
ATOM    917  C   GLU A  59      -0.995   6.332 -34.705  1.00  0.69           C  
ATOM    918  O   GLU A  59      -1.405   6.531 -33.565  1.00  0.69           O  
ATOM    919  CB  GLU A  59      -1.970   7.743 -36.505  1.00  0.69           C  
ATOM    920  CG  GLU A  59      -1.976   9.068 -37.289  1.00  0.69           C  
ATOM    921  CD  GLU A  59      -2.116  10.293 -36.397  1.00  0.69           C  
ATOM    922  OE1 GLU A  59      -3.061  10.363 -35.631  1.00  0.69           O  
ATOM    923  OE2 GLU A  59      -1.275  11.155 -36.457  1.00  0.69           O  
ATOM    924  H   GLU A  59       0.345   7.238 -37.484  1.00  0.69           H  
ATOM    925  HA  GLU A  59      -0.521   8.378 -35.043  1.00  0.69           H  
ATOM    926 1HB  GLU A  59      -2.082   6.929 -37.222  1.00  0.69           H  
ATOM    927 2HB  GLU A  59      -2.854   7.734 -35.867  1.00  0.69           H  
ATOM    928 1HG  GLU A  59      -1.043   9.146 -37.850  1.00  0.69           H  
ATOM    929 2HG  GLU A  59      -2.798   9.051 -38.004  1.00  0.69           H  
ATOM    930  N   ASP A  60      -0.738   5.119 -35.173  1.00  0.69           N  
ATOM    931  CA  ASP A  60      -0.968   3.949 -34.350  1.00  0.69           C  
ATOM    932  C   ASP A  60      -0.052   3.906 -33.126  1.00  0.69           C  
ATOM    933  O   ASP A  60      -0.392   3.278 -32.116  1.00  0.69           O  
ATOM    934  CB  ASP A  60      -0.883   2.680 -35.196  1.00  0.69           C  
ATOM    935  CG  ASP A  60      -2.145   2.551 -36.126  1.00  0.69           C  
ATOM    936  OD1 ASP A  60      -3.106   3.298 -35.919  1.00  0.69           O  
ATOM    937  OD2 ASP A  60      -2.136   1.735 -37.005  1.00  0.69           O  
ATOM    938  H   ASP A  60      -0.388   5.018 -36.115  1.00  0.69           H  
ATOM    939  HA  ASP A  60      -1.984   4.004 -33.981  1.00  0.69           H  
ATOM    940 1HB  ASP A  60       0.019   2.703 -35.810  1.00  0.69           H  
ATOM    941 2HB  ASP A  60      -0.820   1.804 -34.548  1.00  0.69           H  
ATOM    942  N   LEU A  61       1.131   4.536 -33.198  1.00  0.68           N  
ATOM    943  CA  LEU A  61       2.004   4.491 -32.039  1.00  0.68           C  
ATOM    944  C   LEU A  61       1.398   5.412 -31.011  1.00  0.68           C  
ATOM    945  O   LEU A  61       1.327   5.087 -29.824  1.00  0.68           O  
ATOM    946  CB  LEU A  61       3.440   4.901 -32.358  1.00  0.68           C  
ATOM    947  CG  LEU A  61       4.388   4.713 -31.192  1.00  0.68           C  
ATOM    948  CD1 LEU A  61       4.350   3.260 -30.844  1.00  0.68           C  
ATOM    949  CD2 LEU A  61       5.774   5.127 -31.567  1.00  0.68           C  
ATOM    950  H   LEU A  61       1.398   5.096 -34.003  1.00  0.68           H  
ATOM    951  HA  LEU A  61       2.012   3.493 -31.629  1.00  0.68           H  
ATOM    952 1HB  LEU A  61       3.802   4.300 -33.190  1.00  0.68           H  
ATOM    953 2HB  LEU A  61       3.457   5.953 -32.659  1.00  0.68           H  
ATOM    954  HG  LEU A  61       4.057   5.297 -30.331  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61       4.992   3.057 -30.048  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61       3.338   2.987 -30.564  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61       4.664   2.677 -31.709  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61       6.449   4.959 -30.724  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61       6.098   4.533 -32.420  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61       5.776   6.187 -31.834  1.00  0.68           H  
ATOM    961  N   LYS A  62       0.942   6.571 -31.488  1.00  0.67           N  
ATOM    962  CA  LYS A  62       0.297   7.559 -30.636  1.00  0.67           C  
ATOM    963  C   LYS A  62      -0.933   6.948 -29.945  1.00  0.67           C  
ATOM    964  O   LYS A  62      -1.120   7.087 -28.728  1.00  0.67           O  
ATOM    965  CB  LYS A  62      -0.079   8.795 -31.465  1.00  0.67           C  
ATOM    966  CG  LYS A  62      -0.738   9.917 -30.684  1.00  0.67           C  
ATOM    967  CD  LYS A  62      -0.976  11.124 -31.586  1.00  0.67           C  
ATOM    968  CE  LYS A  62      -1.943  10.769 -32.696  1.00  0.67           C  
ATOM    969  NZ  LYS A  62      -2.299  11.931 -33.540  1.00  0.67           N  
ATOM    970  H   LYS A  62       1.047   6.754 -32.489  1.00  0.67           H  
ATOM    971  HA  LYS A  62       1.000   7.861 -29.861  1.00  0.67           H  
ATOM    972 1HB  LYS A  62       0.817   9.195 -31.941  1.00  0.67           H  
ATOM    973 2HB  LYS A  62      -0.763   8.510 -32.256  1.00  0.67           H  
ATOM    974 1HG  LYS A  62      -1.692   9.573 -30.281  1.00  0.67           H  
ATOM    975 2HG  LYS A  62      -0.088  10.207 -29.854  1.00  0.67           H  
ATOM    976 1HD  LYS A  62      -1.384  11.952 -31.011  1.00  0.67           H  
ATOM    977 2HD  LYS A  62      -0.031  11.439 -32.027  1.00  0.67           H  
ATOM    978 1HE  LYS A  62      -1.473  10.015 -33.329  1.00  0.67           H  
ATOM    979 2HE  LYS A  62      -2.853  10.349 -32.270  1.00  0.67           H  
ATOM    980 1HZ  LYS A  62      -2.918  11.581 -34.277  1.00  0.67           H  
ATOM    981 2HZ  LYS A  62      -2.759  12.641 -33.001  1.00  0.67           H  
ATOM    982 3HZ  LYS A  62      -1.464  12.313 -33.966  1.00  0.67           H  
ATOM    983  N   LYS A  63      -1.763   6.230 -30.713  1.00  0.66           N  
ATOM    984  CA  LYS A  63      -2.968   5.624 -30.146  1.00  0.66           C  
ATOM    985  C   LYS A  63      -2.603   4.605 -29.072  1.00  0.66           C  
ATOM    986  O   LYS A  63      -3.182   4.597 -27.983  1.00  0.66           O  
ATOM    987  CB  LYS A  63      -3.730   4.872 -31.234  1.00  0.66           C  
ATOM    988  CG  LYS A  63      -4.399   5.701 -32.312  1.00  0.66           C  
ATOM    989  CD  LYS A  63      -4.955   4.755 -33.372  1.00  0.66           C  
ATOM    990  CE  LYS A  63      -5.428   5.468 -34.613  1.00  0.66           C  
ATOM    991  NZ  LYS A  63      -5.722   4.483 -35.703  1.00  0.66           N  
ATOM    992  H   LYS A  63      -1.570   6.143 -31.713  1.00  0.66           H  
ATOM    993  HA  LYS A  63      -3.588   6.403 -29.704  1.00  0.66           H  
ATOM    994 1HB  LYS A  63      -3.042   4.194 -31.737  1.00  0.66           H  
ATOM    995 2HB  LYS A  63      -4.499   4.258 -30.770  1.00  0.66           H  
ATOM    996 1HG  LYS A  63      -5.214   6.280 -31.880  1.00  0.66           H  
ATOM    997 2HG  LYS A  63      -3.690   6.382 -32.763  1.00  0.66           H  
ATOM    998 1HD  LYS A  63      -4.198   4.033 -33.659  1.00  0.66           H  
ATOM    999 2HD  LYS A  63      -5.795   4.208 -32.950  1.00  0.66           H  
ATOM   1000 1HE  LYS A  63      -6.327   6.035 -34.389  1.00  0.66           H  
ATOM   1001 2HE  LYS A  63      -4.648   6.152 -34.955  1.00  0.66           H  
ATOM   1002 1HZ  LYS A  63      -6.021   4.961 -36.534  1.00  0.66           H  
ATOM   1003 2HZ  LYS A  63      -4.830   3.962 -35.900  1.00  0.66           H  
ATOM   1004 3HZ  LYS A  63      -6.431   3.837 -35.410  1.00  0.66           H  
ATOM   1005  N   HIS A  64      -1.600   3.774 -29.358  1.00  0.65           N  
ATOM   1006  CA  HIS A  64      -1.175   2.744 -28.425  1.00  0.65           C  
ATOM   1007  C   HIS A  64      -0.645   3.377 -27.149  1.00  0.65           C  
ATOM   1008  O   HIS A  64      -1.063   3.009 -26.050  1.00  0.65           O  
ATOM   1009  CB  HIS A  64      -0.114   1.855 -29.069  1.00  0.65           C  
ATOM   1010  CG  HIS A  64       0.339   0.677 -28.239  1.00  0.65           C  
ATOM   1011  ND1 HIS A  64      -0.433  -0.486 -28.074  1.00  0.65           N  
ATOM   1012  CD2 HIS A  64       1.471   0.478 -27.532  1.00  0.65           C  
ATOM   1013  CE1 HIS A  64       0.234  -1.329 -27.287  1.00  0.65           C  
ATOM   1014  NE2 HIS A  64       1.382  -0.764 -26.952  1.00  0.65           N  
ATOM   1015  H   HIS A  64      -1.137   3.821 -30.268  1.00  0.65           H  
ATOM   1016  HA  HIS A  64      -2.025   2.121 -28.156  1.00  0.65           H  
ATOM   1017 1HB  HIS A  64      -0.508   1.480 -30.009  1.00  0.65           H  
ATOM   1018 2HB  HIS A  64       0.763   2.462 -29.305  1.00  0.65           H  
ATOM   1019  HD2 HIS A  64       2.286   1.174 -27.441  1.00  0.65           H  
ATOM   1020  HE1 HIS A  64      -0.105  -2.315 -26.969  1.00  0.65           H  
ATOM   1021  HE2 HIS A  64       2.093  -1.172 -26.356  1.00  0.65           H  
ATOM   1022  N   GLY A  65       0.286   4.325 -27.287  1.00  0.65           N  
ATOM   1023  CA  GLY A  65       0.877   4.971 -26.126  1.00  0.65           C  
ATOM   1024  C   GLY A  65      -0.188   5.655 -25.274  1.00  0.65           C  
ATOM   1025  O   GLY A  65      -0.127   5.617 -24.041  1.00  0.65           O  
ATOM   1026  H   GLY A  65       0.594   4.604 -28.217  1.00  0.65           H  
ATOM   1027 1HA  GLY A  65       1.403   4.228 -25.531  1.00  0.65           H  
ATOM   1028 2HA  GLY A  65       1.614   5.699 -26.461  1.00  0.65           H  
ATOM   1029  N   THR A  66      -1.210   6.225 -25.926  1.00  0.66           N  
ATOM   1030  CA  THR A  66      -2.285   6.883 -25.207  1.00  0.66           C  
ATOM   1031  C   THR A  66      -3.014   5.867 -24.342  1.00  0.66           C  
ATOM   1032  O   THR A  66      -3.273   6.127 -23.163  1.00  0.66           O  
ATOM   1033  CB  THR A  66      -3.270   7.558 -26.180  1.00  0.66           C  
ATOM   1034  OG1 THR A  66      -2.567   8.547 -26.939  1.00  0.66           O  
ATOM   1035  CG2 THR A  66      -4.414   8.220 -25.429  1.00  0.66           C  
ATOM   1036  H   THR A  66      -1.223   6.244 -26.948  1.00  0.66           H  
ATOM   1037  HA  THR A  66      -1.853   7.637 -24.560  1.00  0.66           H  
ATOM   1038  HB  THR A  66      -3.674   6.813 -26.858  1.00  0.66           H  
ATOM   1039  HG1 THR A  66      -1.936   8.087 -27.542  1.00  0.66           H  
ATOM   1040 1HG2 THR A  66      -5.089   8.687 -26.142  1.00  0.66           H  
ATOM   1041 2HG2 THR A  66      -4.955   7.467 -24.853  1.00  0.66           H  
ATOM   1042 3HG2 THR A  66      -4.028   8.973 -24.762  1.00  0.66           H  
ATOM   1043  N   VAL A  67      -3.316   4.698 -24.908  1.00  0.67           N  
ATOM   1044  CA  VAL A  67      -3.995   3.639 -24.171  1.00  0.67           C  
ATOM   1045  C   VAL A  67      -3.157   3.127 -23.005  1.00  0.67           C  
ATOM   1046  O   VAL A  67      -3.677   2.918 -21.903  1.00  0.67           O  
ATOM   1047  CB  VAL A  67      -4.361   2.475 -25.098  1.00  0.67           C  
ATOM   1048  CG1 VAL A  67      -4.864   1.301 -24.270  1.00  0.67           C  
ATOM   1049  CG2 VAL A  67      -5.439   2.939 -26.071  1.00  0.67           C  
ATOM   1050  H   VAL A  67      -3.084   4.551 -25.895  1.00  0.67           H  
ATOM   1051  HA  VAL A  67      -4.923   4.049 -23.776  1.00  0.67           H  
ATOM   1052  HB  VAL A  67      -3.475   2.153 -25.649  1.00  0.67           H  
ATOM   1053 1HG1 VAL A  67      -5.120   0.475 -24.932  1.00  0.67           H  
ATOM   1054 2HG1 VAL A  67      -4.081   0.984 -23.579  1.00  0.67           H  
ATOM   1055 3HG1 VAL A  67      -5.746   1.603 -23.707  1.00  0.67           H  
ATOM   1056 1HG2 VAL A  67      -5.703   2.122 -26.739  1.00  0.67           H  
ATOM   1057 2HG2 VAL A  67      -6.318   3.255 -25.513  1.00  0.67           H  
ATOM   1058 3HG2 VAL A  67      -5.065   3.775 -26.653  1.00  0.67           H  
ATOM   1059  N   VAL A  68      -1.854   2.949 -23.228  1.00  0.68           N  
ATOM   1060  CA  VAL A  68      -0.967   2.479 -22.169  1.00  0.68           C  
ATOM   1061  C   VAL A  68      -0.983   3.445 -20.989  1.00  0.68           C  
ATOM   1062  O   VAL A  68      -1.110   3.025 -19.831  1.00  0.68           O  
ATOM   1063  CB  VAL A  68       0.479   2.346 -22.707  1.00  0.68           C  
ATOM   1064  CG1 VAL A  68       1.471   2.089 -21.564  1.00  0.68           C  
ATOM   1065  CG2 VAL A  68       0.553   1.194 -23.726  1.00  0.68           C  
ATOM   1066  H   VAL A  68      -1.484   3.127 -24.164  1.00  0.68           H  
ATOM   1067  HA  VAL A  68      -1.315   1.502 -21.833  1.00  0.68           H  
ATOM   1068  HB  VAL A  68       0.759   3.282 -23.190  1.00  0.68           H  
ATOM   1069 1HG1 VAL A  68       2.481   2.018 -21.970  1.00  0.68           H  
ATOM   1070 2HG1 VAL A  68       1.427   2.914 -20.852  1.00  0.68           H  
ATOM   1071 3HG1 VAL A  68       1.215   1.158 -21.060  1.00  0.68           H  
ATOM   1072 1HG2 VAL A  68       1.566   1.117 -24.120  1.00  0.68           H  
ATOM   1073 2HG2 VAL A  68       0.279   0.260 -23.239  1.00  0.68           H  
ATOM   1074 3HG2 VAL A  68      -0.132   1.381 -24.542  1.00  0.68           H  
ATOM   1075  N   LEU A  69      -0.880   4.741 -21.279  1.00  0.70           N  
ATOM   1076  CA  LEU A  69      -0.899   5.729 -20.219  1.00  0.70           C  
ATOM   1077  C   LEU A  69      -2.276   5.903 -19.609  1.00  0.70           C  
ATOM   1078  O   LEU A  69      -2.391   6.124 -18.406  1.00  0.70           O  
ATOM   1079  CB  LEU A  69      -0.440   7.074 -20.729  1.00  0.70           C  
ATOM   1080  CG  LEU A  69       0.982   7.173 -21.130  1.00  0.70           C  
ATOM   1081  CD1 LEU A  69       1.155   8.517 -21.643  1.00  0.70           C  
ATOM   1082  CD2 LEU A  69       1.934   6.884 -19.960  1.00  0.70           C  
ATOM   1083  H   LEU A  69      -0.767   5.038 -22.250  1.00  0.70           H  
ATOM   1084  HA  LEU A  69      -0.215   5.400 -19.440  1.00  0.70           H  
ATOM   1085 1HB  LEU A  69      -1.033   7.304 -21.615  1.00  0.70           H  
ATOM   1086 2HB  LEU A  69      -0.640   7.831 -19.976  1.00  0.70           H  
ATOM   1087  HG  LEU A  69       1.190   6.461 -21.931  1.00  0.70           H  
ATOM   1088 1HD1 LEU A  69       2.162   8.629 -21.940  1.00  0.70           H  
ATOM   1089 2HD1 LEU A  69       0.489   8.677 -22.489  1.00  0.70           H  
ATOM   1090 3HD1 LEU A  69       0.929   9.230 -20.871  1.00  0.70           H  
ATOM   1091 1HD2 LEU A  69       2.960   6.976 -20.308  1.00  0.70           H  
ATOM   1092 2HD2 LEU A  69       1.769   7.595 -19.170  1.00  0.70           H  
ATOM   1093 3HD2 LEU A  69       1.767   5.872 -19.590  1.00  0.70           H  
ATOM   1094  N   THR A  70      -3.327   5.793 -20.415  1.00  0.71           N  
ATOM   1095  CA  THR A  70      -4.665   5.966 -19.893  1.00  0.71           C  
ATOM   1096  C   THR A  70      -4.935   4.882 -18.862  1.00  0.71           C  
ATOM   1097  O   THR A  70      -5.433   5.170 -17.765  1.00  0.71           O  
ATOM   1098  CB  THR A  70      -5.715   5.912 -21.013  1.00  0.71           C  
ATOM   1099  OG1 THR A  70      -5.465   6.973 -21.951  1.00  0.71           O  
ATOM   1100  CG2 THR A  70      -7.104   6.065 -20.434  1.00  0.71           C  
ATOM   1101  H   THR A  70      -3.204   5.624 -21.409  1.00  0.71           H  
ATOM   1102  HA  THR A  70      -4.730   6.936 -19.403  1.00  0.71           H  
ATOM   1103  HB  THR A  70      -5.638   4.956 -21.532  1.00  0.71           H  
ATOM   1104  HG1 THR A  70      -4.565   6.841 -22.319  1.00  0.71           H  
ATOM   1105 1HG2 THR A  70      -7.838   6.023 -21.237  1.00  0.71           H  
ATOM   1106 2HG2 THR A  70      -7.290   5.255 -19.728  1.00  0.71           H  
ATOM   1107 3HG2 THR A  70      -7.179   7.021 -19.921  1.00  0.71           H  
ATOM   1108  N   ALA A  71      -4.576   3.632 -19.197  1.00  0.71           N  
ATOM   1109  CA  ALA A  71      -4.760   2.533 -18.265  1.00  0.71           C  
ATOM   1110  C   ALA A  71      -3.954   2.788 -17.000  1.00  0.71           C  
ATOM   1111  O   ALA A  71      -4.479   2.655 -15.894  1.00  0.71           O  
ATOM   1112  CB  ALA A  71      -4.330   1.225 -18.904  1.00  0.71           C  
ATOM   1113  H   ALA A  71      -4.179   3.447 -20.120  1.00  0.71           H  
ATOM   1114  HA  ALA A  71      -5.815   2.479 -17.996  1.00  0.71           H  
ATOM   1115 1HB  ALA A  71      -4.480   0.408 -18.201  1.00  0.71           H  
ATOM   1116 2HB  ALA A  71      -4.918   1.050 -19.803  1.00  0.71           H  
ATOM   1117 3HB  ALA A  71      -3.272   1.289 -19.172  1.00  0.71           H  
ATOM   1118  N   LEU A  72      -2.715   3.259 -17.149  1.00  0.71           N  
ATOM   1119  CA  LEU A  72      -1.901   3.553 -15.984  1.00  0.71           C  
ATOM   1120  C   LEU A  72      -2.548   4.595 -15.098  1.00  0.71           C  
ATOM   1121  O   LEU A  72      -2.590   4.436 -13.879  1.00  0.71           O  
ATOM   1122  CB  LEU A  72      -0.503   3.981 -16.386  1.00  0.71           C  
ATOM   1123  CG  LEU A  72       0.326   4.422 -15.242  1.00  0.71           C  
ATOM   1124  CD1 LEU A  72       0.436   3.311 -14.250  1.00  0.71           C  
ATOM   1125  CD2 LEU A  72       1.664   4.809 -15.736  1.00  0.71           C  
ATOM   1126  H   LEU A  72      -2.307   3.364 -18.080  1.00  0.71           H  
ATOM   1127  HA  LEU A  72      -1.804   2.643 -15.405  1.00  0.71           H  
ATOM   1128 1HB  LEU A  72      -0.004   3.154 -16.887  1.00  0.71           H  
ATOM   1129 2HB  LEU A  72      -0.580   4.811 -17.079  1.00  0.71           H  
ATOM   1130  HG  LEU A  72      -0.152   5.276 -14.772  1.00  0.71           H  
ATOM   1131 1HD1 LEU A  72       1.032   3.649 -13.415  1.00  0.71           H  
ATOM   1132 2HD1 LEU A  72      -0.560   3.036 -13.900  1.00  0.71           H  
ATOM   1133 3HD1 LEU A  72       0.909   2.449 -14.714  1.00  0.71           H  
ATOM   1134 1HD2 LEU A  72       2.272   5.162 -14.918  1.00  0.71           H  
ATOM   1135 2HD2 LEU A  72       2.126   3.940 -16.198  1.00  0.71           H  
ATOM   1136 3HD2 LEU A  72       1.568   5.586 -16.467  1.00  0.71           H  
ATOM   1137  N   GLY A  73      -3.036   5.671 -15.694  1.00  0.70           N  
ATOM   1138  CA  GLY A  73      -3.679   6.730 -14.941  1.00  0.70           C  
ATOM   1139  C   GLY A  73      -4.841   6.177 -14.136  1.00  0.70           C  
ATOM   1140  O   GLY A  73      -4.970   6.447 -12.936  1.00  0.70           O  
ATOM   1141  H   GLY A  73      -2.956   5.755 -16.705  1.00  0.70           H  
ATOM   1142 1HA  GLY A  73      -2.958   7.195 -14.275  1.00  0.70           H  
ATOM   1143 2HA  GLY A  73      -4.036   7.493 -15.630  1.00  0.70           H  
ATOM   1144  N   GLY A  74      -5.690   5.385 -14.797  1.00  0.69           N  
ATOM   1145  CA  GLY A  74      -6.839   4.791 -14.131  1.00  0.69           C  
ATOM   1146  C   GLY A  74      -6.418   3.941 -12.934  1.00  0.69           C  
ATOM   1147  O   GLY A  74      -7.102   3.927 -11.913  1.00  0.69           O  
ATOM   1148  H   GLY A  74      -5.535   5.197 -15.790  1.00  0.69           H  
ATOM   1149 1HA  GLY A  74      -7.517   5.578 -13.806  1.00  0.69           H  
ATOM   1150 2HA  GLY A  74      -7.380   4.169 -14.845  1.00  0.69           H  
ATOM   1151  N   ILE A  75      -5.269   3.271 -13.037  1.00  0.69           N  
ATOM   1152  CA  ILE A  75      -4.759   2.444 -11.952  1.00  0.69           C  
ATOM   1153  C   ILE A  75      -4.193   3.323 -10.810  1.00  0.69           C  
ATOM   1154  O   ILE A  75      -4.532   3.141  -9.641  1.00  0.69           O  
ATOM   1155  CB  ILE A  75      -3.632   1.514 -12.449  1.00  0.69           C  
ATOM   1156  CG1 ILE A  75      -4.115   0.523 -13.471  1.00  0.69           C  
ATOM   1157  CG2 ILE A  75      -3.163   0.740 -11.313  1.00  0.69           C  
ATOM   1158  CD1 ILE A  75      -2.979  -0.165 -14.200  1.00  0.69           C  
ATOM   1159  H   ILE A  75      -4.763   3.301 -13.924  1.00  0.69           H  
ATOM   1160  HA  ILE A  75      -5.576   1.841 -11.558  1.00  0.69           H  
ATOM   1161  HB  ILE A  75      -2.819   2.106 -12.864  1.00  0.69           H  
ATOM   1162 1HG1 ILE A  75      -4.703  -0.226 -12.963  1.00  0.69           H  
ATOM   1163 2HG1 ILE A  75      -4.754   1.018 -14.186  1.00  0.69           H  
ATOM   1164 1HG2 ILE A  75      -2.351   0.087 -11.616  1.00  0.69           H  
ATOM   1165 2HG2 ILE A  75      -2.836   1.413 -10.562  1.00  0.69           H  
ATOM   1166 3HG2 ILE A  75      -3.982   0.147 -10.935  1.00  0.69           H  
ATOM   1167 1HD1 ILE A  75      -3.389  -0.871 -14.901  1.00  0.69           H  
ATOM   1168 2HD1 ILE A  75      -2.397   0.573 -14.731  1.00  0.69           H  
ATOM   1169 3HD1 ILE A  75      -2.337  -0.679 -13.499  1.00  0.69           H  
ATOM   1170  N   LEU A  76      -3.389   4.335 -11.150  1.00  0.69           N  
ATOM   1171  CA  LEU A  76      -2.739   5.191 -10.147  1.00  0.69           C  
ATOM   1172  C   LEU A  76      -3.751   5.894  -9.248  1.00  0.69           C  
ATOM   1173  O   LEU A  76      -3.586   5.970  -8.024  1.00  0.69           O  
ATOM   1174  CB  LEU A  76      -1.917   6.284 -10.863  1.00  0.69           C  
ATOM   1175  CG  LEU A  76      -0.647   5.855 -11.630  1.00  0.69           C  
ATOM   1176  CD1 LEU A  76      -0.146   7.009 -12.472  1.00  0.69           C  
ATOM   1177  CD2 LEU A  76       0.406   5.499 -10.674  1.00  0.69           C  
ATOM   1178  H   LEU A  76      -3.183   4.478 -12.138  1.00  0.69           H  
ATOM   1179  HA  LEU A  76      -2.091   4.582  -9.530  1.00  0.69           H  
ATOM   1180 1HB  LEU A  76      -2.573   6.787 -11.578  1.00  0.69           H  
ATOM   1181 2HB  LEU A  76      -1.606   7.012 -10.120  1.00  0.69           H  
ATOM   1182  HG  LEU A  76      -0.875   5.016 -12.261  1.00  0.69           H  
ATOM   1183 1HD1 LEU A  76       0.753   6.710 -13.007  1.00  0.69           H  
ATOM   1184 2HD1 LEU A  76      -0.914   7.284 -13.182  1.00  0.69           H  
ATOM   1185 3HD1 LEU A  76       0.082   7.859 -11.833  1.00  0.69           H  
ATOM   1186 1HD2 LEU A  76       1.313   5.202 -11.204  1.00  0.69           H  
ATOM   1187 2HD2 LEU A  76       0.591   6.342 -10.099  1.00  0.69           H  
ATOM   1188 3HD2 LEU A  76       0.076   4.706 -10.042  1.00  0.69           H  
ATOM   1189  N   LYS A  77      -4.850   6.326  -9.844  1.00  0.71           N  
ATOM   1190  CA  LYS A  77      -5.895   7.041  -9.128  1.00  0.71           C  
ATOM   1191  C   LYS A  77      -6.661   6.204  -8.108  1.00  0.71           C  
ATOM   1192  O   LYS A  77      -7.394   6.760  -7.289  1.00  0.71           O  
ATOM   1193  CB  LYS A  77      -6.870   7.657 -10.112  1.00  0.71           C  
ATOM   1194  CG  LYS A  77      -6.269   8.776 -10.896  1.00  0.71           C  
ATOM   1195  CD  LYS A  77      -7.247   9.370 -11.848  1.00  0.71           C  
ATOM   1196  CE  LYS A  77      -6.581  10.432 -12.655  1.00  0.71           C  
ATOM   1197  NZ  LYS A  77      -7.500  11.086 -13.587  1.00  0.71           N  
ATOM   1198  H   LYS A  77      -4.941   6.210 -10.858  1.00  0.71           H  
ATOM   1199  HA  LYS A  77      -5.420   7.855  -8.583  1.00  0.71           H  
ATOM   1200 1HB  LYS A  77      -7.198   6.887 -10.821  1.00  0.71           H  
ATOM   1201 2HB  LYS A  77      -7.748   8.024  -9.586  1.00  0.71           H  
ATOM   1202 1HG  LYS A  77      -5.933   9.550 -10.208  1.00  0.71           H  
ATOM   1203 2HG  LYS A  77      -5.404   8.413 -11.449  1.00  0.71           H  
ATOM   1204 1HD  LYS A  77      -7.619   8.592 -12.517  1.00  0.71           H  
ATOM   1205 2HD  LYS A  77      -8.086   9.799 -11.304  1.00  0.71           H  
ATOM   1206 1HE  LYS A  77      -6.152  11.182 -11.994  1.00  0.71           H  
ATOM   1207 2HE  LYS A  77      -5.775   9.968 -13.230  1.00  0.71           H  
ATOM   1208 1HZ  LYS A  77      -6.934  11.757 -14.100  1.00  0.71           H  
ATOM   1209 2HZ  LYS A  77      -7.883  10.414 -14.226  1.00  0.71           H  
ATOM   1210 3HZ  LYS A  77      -8.241  11.551 -13.095  1.00  0.71           H  
ATOM   1211  N   LYS A  78      -6.538   4.878  -8.160  1.00  0.75           N  
ATOM   1212  CA  LYS A  78      -7.290   4.033  -7.244  1.00  0.75           C  
ATOM   1213  C   LYS A  78      -6.614   3.816  -5.893  1.00  0.75           C  
ATOM   1214  O   LYS A  78      -7.229   3.231  -5.006  1.00  0.75           O  
ATOM   1215  CB  LYS A  78      -7.579   2.676  -7.895  1.00  0.75           C  
ATOM   1216  CG  LYS A  78      -8.490   2.773  -9.088  1.00  0.75           C  
ATOM   1217  CD  LYS A  78      -8.747   1.426  -9.731  1.00  0.75           C  
ATOM   1218  CE  LYS A  78      -9.576   1.584 -11.005  1.00  0.75           C  
ATOM   1219  NZ  LYS A  78     -10.898   2.198 -10.747  1.00  0.75           N  
ATOM   1220  H   LYS A  78      -5.904   4.439  -8.831  1.00  0.75           H  
ATOM   1221  HA  LYS A  78      -8.246   4.519  -7.053  1.00  0.75           H  
ATOM   1222 1HB  LYS A  78      -6.655   2.257  -8.236  1.00  0.75           H  
ATOM   1223 2HB  LYS A  78      -8.007   1.988  -7.163  1.00  0.75           H  
ATOM   1224 1HG  LYS A  78      -9.440   3.203  -8.777  1.00  0.75           H  
ATOM   1225 2HG  LYS A  78      -8.042   3.436  -9.804  1.00  0.75           H  
ATOM   1226 1HD  LYS A  78      -7.791   0.960  -9.988  1.00  0.75           H  
ATOM   1227 2HD  LYS A  78      -9.274   0.774  -9.035  1.00  0.75           H  
ATOM   1228 1HE  LYS A  78      -9.029   2.200 -11.715  1.00  0.75           H  
ATOM   1229 2HE  LYS A  78      -9.738   0.611 -11.440  1.00  0.75           H  
ATOM   1230 1HZ  LYS A  78     -11.397   2.269 -11.623  1.00  0.75           H  
ATOM   1231 2HZ  LYS A  78     -11.419   1.622 -10.105  1.00  0.75           H  
ATOM   1232 3HZ  LYS A  78     -10.769   3.116 -10.352  1.00  0.75           H  
ATOM   1233  N   LYS A  79      -5.354   4.262  -5.717  1.00  0.79           N  
ATOM   1234  CA  LYS A  79      -4.594   4.106  -4.444  1.00  0.79           C  
ATOM   1235  C   LYS A  79      -4.225   2.661  -4.024  1.00  0.79           C  
ATOM   1236  O   LYS A  79      -3.065   2.365  -3.729  1.00  0.79           O  
ATOM   1237  CB  LYS A  79      -5.327   4.779  -3.277  1.00  0.79           C  
ATOM   1238  CG  LYS A  79      -4.578   4.669  -1.969  1.00  0.79           C  
ATOM   1239  CD  LYS A  79      -5.236   5.415  -0.836  1.00  0.79           C  
ATOM   1240  CE  LYS A  79      -4.442   5.216   0.447  1.00  0.79           C  
ATOM   1241  NZ  LYS A  79      -5.006   5.978   1.567  1.00  0.79           N  
ATOM   1242  H   LYS A  79      -4.895   4.754  -6.490  1.00  0.79           H  
ATOM   1243  HA  LYS A  79      -3.654   4.642  -4.574  1.00  0.79           H  
ATOM   1244 1HB  LYS A  79      -5.476   5.834  -3.501  1.00  0.79           H  
ATOM   1245 2HB  LYS A  79      -6.299   4.333  -3.115  1.00  0.79           H  
ATOM   1246 1HG  LYS A  79      -4.476   3.618  -1.695  1.00  0.79           H  
ATOM   1247 2HG  LYS A  79      -3.609   5.074  -2.102  1.00  0.79           H  
ATOM   1248 1HD  LYS A  79      -5.270   6.481  -1.067  1.00  0.79           H  
ATOM   1249 2HD  LYS A  79      -6.253   5.054  -0.693  1.00  0.79           H  
ATOM   1250 1HE  LYS A  79      -4.440   4.160   0.704  1.00  0.79           H  
ATOM   1251 2HE  LYS A  79      -3.412   5.545   0.287  1.00  0.79           H  
ATOM   1252 1HZ  LYS A  79      -4.433   5.844   2.389  1.00  0.79           H  
ATOM   1253 2HZ  LYS A  79      -4.963   6.977   1.329  1.00  0.79           H  
ATOM   1254 3HZ  LYS A  79      -5.947   5.710   1.759  1.00  0.79           H  
ATOM   1255  N   GLY A  80      -5.207   1.773  -3.984  1.00  0.83           N  
ATOM   1256  CA  GLY A  80      -5.019   0.375  -3.608  1.00  0.83           C  
ATOM   1257  C   GLY A  80      -6.161  -0.457  -4.169  1.00  0.83           C  
ATOM   1258  O   GLY A  80      -6.982   0.050  -4.928  1.00  0.83           O  
ATOM   1259  H   GLY A  80      -6.132   2.101  -4.225  1.00  0.83           H  
ATOM   1260 1HA  GLY A  80      -4.066   0.004  -3.973  1.00  0.83           H  
ATOM   1261 2HA  GLY A  80      -5.006   0.292  -2.523  1.00  0.83           H  
ATOM   1262  N   HIS A  81      -6.209  -1.746  -3.827  1.00  0.85           N  
ATOM   1263  CA  HIS A  81      -7.270  -2.616  -4.347  1.00  0.85           C  
ATOM   1264  C   HIS A  81      -7.339  -2.533  -5.879  1.00  0.85           C  
ATOM   1265  O   HIS A  81      -8.420  -2.445  -6.461  1.00  0.85           O  
ATOM   1266  CB  HIS A  81      -8.626  -2.219  -3.754  1.00  0.85           C  
ATOM   1267  CG  HIS A  81      -8.649  -2.235  -2.262  1.00  0.85           C  
ATOM   1268  ND1 HIS A  81      -8.585  -3.399  -1.525  1.00  0.85           N  
ATOM   1269  CD2 HIS A  81      -8.720  -1.224  -1.366  1.00  0.85           C  
ATOM   1270  CE1 HIS A  81      -8.621  -3.102  -0.238  1.00  0.85           C  
ATOM   1271  NE2 HIS A  81      -8.702  -1.789  -0.115  1.00  0.85           N  
ATOM   1272  H   HIS A  81      -5.513  -2.121  -3.198  1.00  0.85           H  
ATOM   1273  HA  HIS A  81      -7.065  -3.651  -4.075  1.00  0.85           H  
ATOM   1274 1HB  HIS A  81      -8.917  -1.226  -4.094  1.00  0.85           H  
ATOM   1275 2HB  HIS A  81      -9.386  -2.913  -4.108  1.00  0.85           H  
ATOM   1276  HD2 HIS A  81      -8.780  -0.159  -1.598  1.00  0.85           H  
ATOM   1277  HE1 HIS A  81      -8.587  -3.818   0.582  1.00  0.85           H  
ATOM   1278  HE2 HIS A  81      -8.744  -1.278   0.755  1.00  0.85           H  
ATOM   1279  N   HIS A  82      -6.182  -2.616  -6.539  1.00  0.86           N  
ATOM   1280  CA  HIS A  82      -6.133  -2.443  -7.987  1.00  0.86           C  
ATOM   1281  C   HIS A  82      -6.377  -3.741  -8.756  1.00  0.86           C  
ATOM   1282  O   HIS A  82      -6.426  -3.742  -9.987  1.00  0.86           O  
ATOM   1283  CB  HIS A  82      -4.742  -1.967  -8.419  1.00  0.86           C  
ATOM   1284  CG  HIS A  82      -4.231  -0.728  -7.833  1.00  0.86           C  
ATOM   1285  ND1 HIS A  82      -3.377  -0.713  -6.755  1.00  0.86           N  
ATOM   1286  CD2 HIS A  82      -4.431   0.535  -8.166  1.00  0.86           C  
ATOM   1287  CE1 HIS A  82      -3.060   0.531  -6.480  1.00  0.86           C  
ATOM   1288  NE2 HIS A  82      -3.689   1.310  -7.319  1.00  0.86           N  
ATOM   1289  H   HIS A  82      -5.322  -2.732  -6.024  1.00  0.86           H  
ATOM   1290  HA  HIS A  82      -6.879  -1.709  -8.296  1.00  0.86           H  
ATOM   1291 1HB  HIS A  82      -4.011  -2.760  -8.243  1.00  0.86           H  
ATOM   1292 2HB  HIS A  82      -4.770  -1.785  -9.473  1.00  0.86           H  
ATOM   1293  HD2 HIS A  82      -5.063   0.866  -8.977  1.00  0.86           H  
ATOM   1294  HE1 HIS A  82      -2.392   0.858  -5.687  1.00  0.86           H  
ATOM   1295  HE2 HIS A  82      -3.637   2.322  -7.341  1.00  0.86           H  
ATOM   1296  N   GLU A  83      -6.568  -4.840  -8.042  1.00  0.85           N  
ATOM   1297  CA  GLU A  83      -6.716  -6.149  -8.667  1.00  0.85           C  
ATOM   1298  C   GLU A  83      -7.750  -6.182  -9.789  1.00  0.85           C  
ATOM   1299  O   GLU A  83      -7.501  -6.752 -10.853  1.00  0.85           O  
ATOM   1300  CB  GLU A  83      -7.115  -7.176  -7.606  1.00  0.85           C  
ATOM   1301  CG  GLU A  83      -7.199  -8.602  -8.124  1.00  0.85           C  
ATOM   1302  CD  GLU A  83      -7.589  -9.626  -7.069  1.00  0.85           C  
ATOM   1303  OE1 GLU A  83      -7.858  -9.240  -5.956  1.00  0.85           O  
ATOM   1304  OE2 GLU A  83      -7.589 -10.809  -7.386  1.00  0.85           O  
ATOM   1305  H   GLU A  83      -6.563  -4.766  -7.036  1.00  0.85           H  
ATOM   1306  HA  GLU A  83      -5.749  -6.432  -9.089  1.00  0.85           H  
ATOM   1307 1HB  GLU A  83      -6.395  -7.154  -6.789  1.00  0.85           H  
ATOM   1308 2HB  GLU A  83      -8.089  -6.910  -7.191  1.00  0.85           H  
ATOM   1309 1HG  GLU A  83      -7.917  -8.642  -8.945  1.00  0.85           H  
ATOM   1310 2HG  GLU A  83      -6.225  -8.856  -8.517  1.00  0.85           H  
ATOM   1311  N   ALA A  84      -8.911  -5.572  -9.561  1.00  0.83           N  
ATOM   1312  CA  ALA A  84      -9.983  -5.565 -10.551  1.00  0.83           C  
ATOM   1313  C   ALA A  84      -9.576  -4.890 -11.861  1.00  0.83           C  
ATOM   1314  O   ALA A  84     -10.067  -5.254 -12.930  1.00  0.83           O  
ATOM   1315  CB  ALA A  84     -11.203  -4.859  -9.987  1.00  0.83           C  
ATOM   1316  H   ALA A  84      -9.050  -5.110  -8.672  1.00  0.83           H  
ATOM   1317  HA  ALA A  84     -10.236  -6.602 -10.772  1.00  0.83           H  
ATOM   1318 1HB  ALA A  84     -12.009  -4.889 -10.719  1.00  0.83           H  
ATOM   1319 2HB  ALA A  84     -11.521  -5.357  -9.072  1.00  0.83           H  
ATOM   1320 3HB  ALA A  84     -10.949  -3.822  -9.768  1.00  0.83           H  
ATOM   1321  N   GLU A  85      -8.731  -3.862 -11.764  1.00  0.80           N  
ATOM   1322  CA  GLU A  85      -8.315  -3.083 -12.923  1.00  0.80           C  
ATOM   1323  C   GLU A  85      -7.221  -3.818 -13.685  1.00  0.80           C  
ATOM   1324  O   GLU A  85      -7.176  -3.813 -14.917  1.00  0.80           O  
ATOM   1325  CB  GLU A  85      -7.819  -1.705 -12.475  1.00  0.80           C  
ATOM   1326  CG  GLU A  85      -7.568  -0.698 -13.596  1.00  0.80           C  
ATOM   1327  CD  GLU A  85      -8.850  -0.238 -14.273  1.00  0.80           C  
ATOM   1328  OE1 GLU A  85      -9.902  -0.448 -13.712  1.00  0.80           O  
ATOM   1329  OE2 GLU A  85      -8.774   0.320 -15.342  1.00  0.80           O  
ATOM   1330  H   GLU A  85      -8.306  -3.650 -10.867  1.00  0.80           H  
ATOM   1331  HA  GLU A  85      -9.171  -2.955 -13.584  1.00  0.80           H  
ATOM   1332 1HB  GLU A  85      -8.531  -1.283 -11.784  1.00  0.80           H  
ATOM   1333 2HB  GLU A  85      -6.882  -1.822 -11.929  1.00  0.80           H  
ATOM   1334 1HG  GLU A  85      -7.081   0.178 -13.167  1.00  0.80           H  
ATOM   1335 2HG  GLU A  85      -6.893  -1.137 -14.332  1.00  0.80           H  
ATOM   1336  N   LEU A  86      -6.320  -4.444 -12.934  1.00  0.77           N  
ATOM   1337  CA  LEU A  86      -5.177  -5.115 -13.528  1.00  0.77           C  
ATOM   1338  C   LEU A  86      -5.523  -6.472 -14.113  1.00  0.77           C  
ATOM   1339  O   LEU A  86      -4.952  -6.866 -15.127  1.00  0.77           O  
ATOM   1340  CB  LEU A  86      -4.077  -5.244 -12.490  1.00  0.77           C  
ATOM   1341  CG  LEU A  86      -3.154  -4.030 -12.403  1.00  0.77           C  
ATOM   1342  CD1 LEU A  86      -3.962  -2.878 -12.106  1.00  0.77           C  
ATOM   1343  CD2 LEU A  86      -2.144  -4.227 -11.338  1.00  0.77           C  
ATOM   1344  H   LEU A  86      -6.418  -4.412 -11.918  1.00  0.77           H  
ATOM   1345  HA  LEU A  86      -4.809  -4.490 -14.333  1.00  0.77           H  
ATOM   1346 1HB  LEU A  86      -4.551  -5.366 -11.511  1.00  0.77           H  
ATOM   1347 2HB  LEU A  86      -3.489  -6.127 -12.693  1.00  0.77           H  
ATOM   1348  HG  LEU A  86      -2.655  -3.859 -13.344  1.00  0.77           H  
ATOM   1349 1HD1 LEU A  86      -3.333  -2.028 -12.019  1.00  0.77           H  
ATOM   1350 2HD1 LEU A  86      -4.689  -2.724 -12.896  1.00  0.77           H  
ATOM   1351 3HD1 LEU A  86      -4.459  -3.051 -11.192  1.00  0.77           H  
ATOM   1352 1HD2 LEU A  86      -1.505  -3.348 -11.276  1.00  0.77           H  
ATOM   1353 2HD2 LEU A  86      -2.648  -4.378 -10.381  1.00  0.77           H  
ATOM   1354 3HD2 LEU A  86      -1.539  -5.099 -11.577  1.00  0.77           H  
ATOM   1355  N   LYS A  87      -6.479  -7.181 -13.516  1.00  0.75           N  
ATOM   1356  CA  LYS A  87      -6.901  -8.478 -14.035  1.00  0.75           C  
ATOM   1357  C   LYS A  87      -6.964  -8.551 -15.581  1.00  0.75           C  
ATOM   1358  O   LYS A  87      -6.189  -9.316 -16.156  1.00  0.75           O  
ATOM   1359  CB  LYS A  87      -8.220  -8.905 -13.377  1.00  0.75           C  
ATOM   1360  CG  LYS A  87      -8.803 -10.217 -13.880  1.00  0.75           C  
ATOM   1361  CD  LYS A  87     -10.097 -10.543 -13.147  1.00  0.75           C  
ATOM   1362  CE  LYS A  87     -10.742 -11.815 -13.676  1.00  0.75           C  
ATOM   1363  NZ  LYS A  87     -12.016 -12.132 -12.954  1.00  0.75           N  
ATOM   1364  H   LYS A  87      -6.914  -6.834 -12.660  1.00  0.75           H  
ATOM   1365  HA  LYS A  87      -6.154  -9.209 -13.723  1.00  0.75           H  
ATOM   1366 1HB  LYS A  87      -8.012  -9.067 -12.317  1.00  0.75           H  
ATOM   1367 2HB  LYS A  87      -8.963  -8.127 -13.395  1.00  0.75           H  
ATOM   1368 1HG  LYS A  87      -9.013 -10.137 -14.949  1.00  0.75           H  
ATOM   1369 2HG  LYS A  87      -8.087 -11.021 -13.728  1.00  0.75           H  
ATOM   1370 1HD  LYS A  87      -9.893 -10.660 -12.082  1.00  0.75           H  
ATOM   1371 2HD  LYS A  87     -10.796  -9.716 -13.275  1.00  0.75           H  
ATOM   1372 1HE  LYS A  87     -10.955 -11.689 -14.738  1.00  0.75           H  
ATOM   1373 2HE  LYS A  87     -10.047 -12.646 -13.553  1.00  0.75           H  
ATOM   1374 1HZ  LYS A  87     -12.414 -12.980 -13.334  1.00  0.75           H  
ATOM   1375 2HZ  LYS A  87     -11.828 -12.261 -11.969  1.00  0.75           H  
ATOM   1376 3HZ  LYS A  87     -12.671 -11.371 -13.072  1.00  0.75           H  
ATOM   1377  N   PRO A  88      -7.812  -7.767 -16.305  1.00  0.73           N  
ATOM   1378  CA  PRO A  88      -7.935  -7.794 -17.757  1.00  0.73           C  
ATOM   1379  C   PRO A  88      -6.662  -7.382 -18.489  1.00  0.73           C  
ATOM   1380  O   PRO A  88      -6.476  -7.711 -19.669  1.00  0.73           O  
ATOM   1381  CB  PRO A  88      -9.064  -6.790 -18.029  1.00  0.73           C  
ATOM   1382  CG  PRO A  88      -9.082  -5.891 -16.827  1.00  0.73           C  
ATOM   1383  CD  PRO A  88      -8.739  -6.790 -15.677  1.00  0.73           C  
ATOM   1384  HA  PRO A  88      -8.248  -8.802 -18.061  1.00  0.73           H  
ATOM   1385 1HB  PRO A  88      -8.857  -6.244 -18.960  1.00  0.73           H  
ATOM   1386 2HB  PRO A  88     -10.013  -7.328 -18.174  1.00  0.73           H  
ATOM   1387 1HG  PRO A  88      -8.347  -5.075 -16.946  1.00  0.73           H  
ATOM   1388 2HG  PRO A  88     -10.065  -5.414 -16.710  1.00  0.73           H  
ATOM   1389 1HD  PRO A  88      -8.295  -6.188 -14.912  1.00  0.73           H  
ATOM   1390 2HD  PRO A  88      -9.651  -7.286 -15.336  1.00  0.73           H  
ATOM   1391  N   LEU A  89      -5.758  -6.670 -17.815  1.00  0.72           N  
ATOM   1392  CA  LEU A  89      -4.551  -6.267 -18.496  1.00  0.72           C  
ATOM   1393  C   LEU A  89      -3.643  -7.467 -18.499  1.00  0.72           C  
ATOM   1394  O   LEU A  89      -3.051  -7.809 -19.529  1.00  0.72           O  
ATOM   1395  CB  LEU A  89      -3.878  -5.104 -17.770  1.00  0.72           C  
ATOM   1396  CG  LEU A  89      -4.686  -3.807 -17.720  1.00  0.72           C  
ATOM   1397  CD1 LEU A  89      -3.953  -2.788 -16.867  1.00  0.72           C  
ATOM   1398  CD2 LEU A  89      -4.900  -3.288 -19.132  1.00  0.72           C  
ATOM   1399  H   LEU A  89      -5.867  -6.438 -16.834  1.00  0.72           H  
ATOM   1400  HA  LEU A  89      -4.783  -5.983 -19.521  1.00  0.72           H  
ATOM   1401 1HB  LEU A  89      -3.680  -5.405 -16.748  1.00  0.72           H  
ATOM   1402 2HB  LEU A  89      -2.924  -4.893 -18.255  1.00  0.72           H  
ATOM   1403  HG  LEU A  89      -5.657  -4.003 -17.248  1.00  0.72           H  
ATOM   1404 1HD1 LEU A  89      -4.543  -1.872 -16.818  1.00  0.72           H  
ATOM   1405 2HD1 LEU A  89      -3.815  -3.179 -15.867  1.00  0.72           H  
ATOM   1406 3HD1 LEU A  89      -2.983  -2.576 -17.307  1.00  0.72           H  
ATOM   1407 1HD2 LEU A  89      -5.483  -2.366 -19.095  1.00  0.72           H  
ATOM   1408 2HD2 LEU A  89      -3.934  -3.089 -19.598  1.00  0.72           H  
ATOM   1409 3HD2 LEU A  89      -5.439  -4.037 -19.714  1.00  0.72           H  
ATOM   1410  N   ALA A  90      -3.568  -8.140 -17.348  1.00  0.71           N  
ATOM   1411  CA  ALA A  90      -2.745  -9.328 -17.239  1.00  0.71           C  
ATOM   1412  C   ALA A  90      -3.271 -10.397 -18.167  1.00  0.71           C  
ATOM   1413  O   ALA A  90      -2.500 -11.093 -18.821  1.00  0.71           O  
ATOM   1414  CB  ALA A  90      -2.721  -9.857 -15.832  1.00  0.71           C  
ATOM   1415  H   ALA A  90      -4.098  -7.807 -16.540  1.00  0.71           H  
ATOM   1416  HA  ALA A  90      -1.738  -9.062 -17.539  1.00  0.71           H  
ATOM   1417 1HB  ALA A  90      -2.084 -10.738 -15.785  1.00  0.71           H  
ATOM   1418 2HB  ALA A  90      -2.334  -9.091 -15.164  1.00  0.71           H  
ATOM   1419 3HB  ALA A  90      -3.734 -10.120 -15.532  1.00  0.71           H  
ATOM   1420  N   GLN A  91      -4.600 -10.515 -18.252  1.00  0.71           N  
ATOM   1421  CA  GLN A  91      -5.183 -11.520 -19.118  1.00  0.71           C  
ATOM   1422  C   GLN A  91      -4.874 -11.237 -20.568  1.00  0.71           C  
ATOM   1423  O   GLN A  91      -4.514 -12.152 -21.310  1.00  0.71           O  
ATOM   1424  CB  GLN A  91      -6.692 -11.628 -18.893  1.00  0.71           C  
ATOM   1425  CG  GLN A  91      -7.063 -12.254 -17.549  1.00  0.71           C  
ATOM   1426  CD  GLN A  91      -8.546 -12.286 -17.284  1.00  0.71           C  
ATOM   1427  OE1 GLN A  91      -9.270 -11.303 -17.475  1.00  0.71           O  
ATOM   1428  NE2 GLN A  91      -9.025 -13.451 -16.851  1.00  0.71           N  
ATOM   1429  H   GLN A  91      -5.200  -9.926 -17.675  1.00  0.71           H  
ATOM   1430  HA  GLN A  91      -4.743 -12.475 -18.884  1.00  0.71           H  
ATOM   1431 1HB  GLN A  91      -7.130 -10.639 -18.944  1.00  0.71           H  
ATOM   1432 2HB  GLN A  91      -7.138 -12.226 -19.685  1.00  0.71           H  
ATOM   1433 1HG  GLN A  91      -6.705 -13.278 -17.549  1.00  0.71           H  
ATOM   1434 2HG  GLN A  91      -6.582 -11.693 -16.752  1.00  0.71           H  
ATOM   1435 1HE2 GLN A  91     -10.000 -13.557 -16.669  1.00  0.71           H  
ATOM   1436 2HE2 GLN A  91      -8.405 -14.226 -16.718  1.00  0.71           H  
ATOM   1437  N   SER A  92      -4.938  -9.973 -20.976  1.00  0.71           N  
ATOM   1438  CA  SER A  92      -4.651  -9.656 -22.357  1.00  0.71           C  
ATOM   1439  C   SER A  92      -3.193  -9.955 -22.694  1.00  0.71           C  
ATOM   1440  O   SER A  92      -2.911 -10.630 -23.691  1.00  0.71           O  
ATOM   1441  CB  SER A  92      -4.940  -8.188 -22.608  1.00  0.71           C  
ATOM   1442  OG  SER A  92      -6.305  -7.905 -22.448  1.00  0.71           O  
ATOM   1443  H   SER A  92      -5.243  -9.228 -20.348  1.00  0.71           H  
ATOM   1444  HA  SER A  92      -5.292 -10.264 -22.995  1.00  0.71           H  
ATOM   1445 1HB  SER A  92      -4.358  -7.577 -21.914  1.00  0.71           H  
ATOM   1446 2HB  SER A  92      -4.628  -7.928 -23.616  1.00  0.71           H  
ATOM   1447  HG  SER A  92      -6.469  -7.930 -21.474  1.00  0.71           H  
ATOM   1448  N   HIS A  93      -2.281  -9.563 -21.796  1.00  0.71           N  
ATOM   1449  CA  HIS A  93      -0.840  -9.735 -21.980  1.00  0.71           C  
ATOM   1450  C   HIS A  93      -0.368 -11.183 -21.785  1.00  0.71           C  
ATOM   1451  O   HIS A  93       0.683 -11.592 -22.277  1.00  0.71           O  
ATOM   1452  CB  HIS A  93      -0.088  -8.794 -21.047  1.00  0.71           C  
ATOM   1453  CG  HIS A  93      -0.175  -7.341 -21.427  1.00  0.71           C  
ATOM   1454  ND1 HIS A  93      -1.266  -6.569 -21.121  1.00  0.71           N  
ATOM   1455  CD2 HIS A  93       0.700  -6.522 -22.065  1.00  0.71           C  
ATOM   1456  CE1 HIS A  93      -1.075  -5.337 -21.556  1.00  0.71           C  
ATOM   1457  NE2 HIS A  93       0.114  -5.277 -22.138  1.00  0.71           N  
ATOM   1458  H   HIS A  93      -2.596  -9.057 -20.965  1.00  0.71           H  
ATOM   1459  HA  HIS A  93      -0.584  -9.443 -22.992  1.00  0.71           H  
ATOM   1460 1HB  HIS A  93      -0.496  -8.888 -20.053  1.00  0.71           H  
ATOM   1461 2HB  HIS A  93       0.959  -9.087 -21.020  1.00  0.71           H  
ATOM   1462  HD1 HIS A  93      -2.082  -6.898 -20.617  1.00  0.71           H  
ATOM   1463  HD2 HIS A  93       1.690  -6.678 -22.481  1.00  0.71           H  
ATOM   1464  HE1 HIS A  93      -1.840  -4.575 -21.405  1.00  0.71           H  
ATOM   1465  N   ALA A  94      -1.108 -11.958 -21.014  1.00  0.72           N  
ATOM   1466  CA  ALA A  94      -0.756 -13.347 -20.802  1.00  0.72           C  
ATOM   1467  C   ALA A  94      -1.370 -14.285 -21.853  1.00  0.72           C  
ATOM   1468  O   ALA A  94      -0.770 -15.301 -22.211  1.00  0.72           O  
ATOM   1469  CB  ALA A  94      -1.221 -13.766 -19.437  1.00  0.72           C  
ATOM   1470  H   ALA A  94      -1.928 -11.582 -20.546  1.00  0.72           H  
ATOM   1471  HA  ALA A  94       0.325 -13.435 -20.869  1.00  0.72           H  
ATOM   1472 1HB  ALA A  94      -0.956 -14.790 -19.258  1.00  0.72           H  
ATOM   1473 2HB  ALA A  94      -0.773 -13.140 -18.698  1.00  0.72           H  
ATOM   1474 3HB  ALA A  94      -2.299 -13.664 -19.396  1.00  0.72           H  
ATOM   1475  N   THR A  95      -2.585 -13.966 -22.315  1.00  0.74           N  
ATOM   1476  CA  THR A  95      -3.339 -14.848 -23.204  1.00  0.74           C  
ATOM   1477  C   THR A  95      -3.371 -14.464 -24.685  1.00  0.74           C  
ATOM   1478  O   THR A  95      -3.366 -15.348 -25.545  1.00  0.74           O  
ATOM   1479  CB  THR A  95      -4.800 -14.937 -22.740  1.00  0.74           C  
ATOM   1480  OG1 THR A  95      -4.853 -15.383 -21.382  1.00  0.74           O  
ATOM   1481  CG2 THR A  95      -5.563 -15.904 -23.620  1.00  0.74           C  
ATOM   1482  H   THR A  95      -3.046 -13.118 -21.995  1.00  0.74           H  
ATOM   1483  HA  THR A  95      -2.896 -15.840 -23.133  1.00  0.74           H  
ATOM   1484  HB  THR A  95      -5.268 -13.961 -22.815  1.00  0.74           H  
ATOM   1485  HG1 THR A  95      -4.688 -14.620 -20.813  1.00  0.74           H  
ATOM   1486 1HG2 THR A  95      -6.598 -15.955 -23.288  1.00  0.74           H  
ATOM   1487 2HG2 THR A  95      -5.528 -15.556 -24.649  1.00  0.74           H  
ATOM   1488 3HG2 THR A  95      -5.109 -16.891 -23.554  1.00  0.74           H  
ATOM   1489  N   LYS A  96      -3.485 -13.169 -24.998  1.00  0.75           N  
ATOM   1490  CA  LYS A  96      -3.660 -12.743 -26.385  1.00  0.75           C  
ATOM   1491  C   LYS A  96      -2.386 -12.145 -26.962  1.00  0.75           C  
ATOM   1492  O   LYS A  96      -2.048 -12.353 -28.130  1.00  0.75           O  
ATOM   1493  CB  LYS A  96      -4.786 -11.717 -26.452  1.00  0.75           C  
ATOM   1494  CG  LYS A  96      -6.136 -12.241 -25.960  1.00  0.75           C  
ATOM   1495  CD  LYS A  96      -6.636 -13.402 -26.822  1.00  0.75           C  
ATOM   1496  CE  LYS A  96      -8.013 -13.886 -26.371  1.00  0.75           C  
ATOM   1497  NZ  LYS A  96      -8.503 -15.029 -27.199  1.00  0.75           N  
ATOM   1498  H   LYS A  96      -3.451 -12.451 -24.280  1.00  0.75           H  
ATOM   1499  HA  LYS A  96      -3.928 -13.610 -26.987  1.00  0.75           H  
ATOM   1500 1HB  LYS A  96      -4.522 -10.851 -25.839  1.00  0.75           H  
ATOM   1501 2HB  LYS A  96      -4.902 -11.366 -27.478  1.00  0.75           H  
ATOM   1502 1HG  LYS A  96      -6.036 -12.578 -24.926  1.00  0.75           H  
ATOM   1503 2HG  LYS A  96      -6.867 -11.435 -25.988  1.00  0.75           H  
ATOM   1504 1HD  LYS A  96      -6.698 -13.079 -27.862  1.00  0.75           H  
ATOM   1505 2HD  LYS A  96      -5.930 -14.232 -26.763  1.00  0.75           H  
ATOM   1506 1HE  LYS A  96      -7.952 -14.204 -25.331  1.00  0.75           H  
ATOM   1507 2HE  LYS A  96      -8.723 -13.063 -26.448  1.00  0.75           H  
ATOM   1508 1HZ  LYS A  96      -9.412 -15.320 -26.869  1.00  0.75           H  
ATOM   1509 2HZ  LYS A  96      -8.573 -14.741 -28.166  1.00  0.75           H  
ATOM   1510 3HZ  LYS A  96      -7.854 -15.801 -27.124  1.00  0.75           H  
ATOM   1511  N   HIS A  97      -1.667 -11.426 -26.122  1.00  0.76           N  
ATOM   1512  CA  HIS A  97      -0.442 -10.765 -26.506  1.00  0.76           C  
ATOM   1513  C   HIS A  97       0.624 -11.224 -25.562  1.00  0.76           C  
ATOM   1514  O   HIS A  97       0.873 -10.555 -24.572  1.00  0.76           O  
ATOM   1515  CB  HIS A  97      -0.593  -9.254 -26.372  1.00  0.76           C  
ATOM   1516  CG  HIS A  97      -1.677  -8.704 -27.225  1.00  0.76           C  
ATOM   1517  ND1 HIS A  97      -1.551  -8.561 -28.590  1.00  0.76           N  
ATOM   1518  CD2 HIS A  97      -2.921  -8.274 -26.912  1.00  0.76           C  
ATOM   1519  CE1 HIS A  97      -2.672  -8.062 -29.081  1.00  0.76           C  
ATOM   1520  NE2 HIS A  97      -3.520  -7.877 -28.083  1.00  0.76           N  
ATOM   1521  H   HIS A  97      -2.008 -11.292 -25.175  1.00  0.76           H  
ATOM   1522  HA  HIS A  97      -0.155 -11.024 -27.524  1.00  0.76           H  
ATOM   1523 1HB  HIS A  97      -0.806  -9.000 -25.334  1.00  0.76           H  
ATOM   1524 2HB  HIS A  97       0.339  -8.772 -26.647  1.00  0.76           H  
ATOM   1525  HD1 HIS A  97      -0.749  -8.804 -29.140  1.00  0.76           H  
ATOM   1526  HD2 HIS A  97      -3.463  -8.207 -25.966  1.00  0.76           H  
ATOM   1527  HE1 HIS A  97      -2.772  -7.874 -30.149  1.00  0.76           H  
ATOM   1528  N   LYS A  98       1.289 -12.334 -25.874  1.00  0.76           N  
ATOM   1529  CA  LYS A  98       2.201 -12.958 -24.914  1.00  0.76           C  
ATOM   1530  C   LYS A  98       3.472 -12.155 -24.700  1.00  0.76           C  
ATOM   1531  O   LYS A  98       4.539 -12.439 -25.268  1.00  0.76           O  
ATOM   1532  CB  LYS A  98       2.513 -14.393 -25.336  1.00  0.76           C  
ATOM   1533  CG  LYS A  98       1.303 -15.314 -25.234  1.00  0.76           C  
ATOM   1534  CD  LYS A  98       1.634 -16.741 -25.627  1.00  0.76           C  
ATOM   1535  CE  LYS A  98       0.407 -17.637 -25.500  1.00  0.76           C  
ATOM   1536  NZ  LYS A  98       0.700 -19.044 -25.907  1.00  0.76           N  
ATOM   1537  H   LYS A  98       1.083 -12.798 -26.747  1.00  0.76           H  
ATOM   1538  HA  LYS A  98       1.690 -13.016 -23.953  1.00  0.76           H  
ATOM   1539 1HB  LYS A  98       2.853 -14.403 -26.369  1.00  0.76           H  
ATOM   1540 2HB  LYS A  98       3.309 -14.792 -24.728  1.00  0.76           H  
ATOM   1541 1HG  LYS A  98       0.942 -15.309 -24.200  1.00  0.76           H  
ATOM   1542 2HG  LYS A  98       0.502 -14.941 -25.872  1.00  0.76           H  
ATOM   1543 1HD  LYS A  98       1.992 -16.767 -26.656  1.00  0.76           H  
ATOM   1544 2HD  LYS A  98       2.419 -17.123 -24.974  1.00  0.76           H  
ATOM   1545 1HE  LYS A  98       0.068 -17.628 -24.462  1.00  0.76           H  
ATOM   1546 2HE  LYS A  98      -0.390 -17.242 -26.133  1.00  0.76           H  
ATOM   1547 1HZ  LYS A  98      -0.136 -19.603 -25.808  1.00  0.76           H  
ATOM   1548 2HZ  LYS A  98       1.004 -19.060 -26.870  1.00  0.76           H  
ATOM   1549 3HZ  LYS A  98       1.428 -19.422 -25.318  1.00  0.76           H  
ATOM   1550  N   ILE A  99       3.306 -11.117 -23.891  1.00  0.76           N  
ATOM   1551  CA  ILE A  99       4.322 -10.142 -23.559  1.00  0.76           C  
ATOM   1552  C   ILE A  99       4.870 -10.324 -22.131  1.00  0.76           C  
ATOM   1553  O   ILE A  99       4.122 -10.207 -21.162  1.00  0.76           O  
ATOM   1554  CB  ILE A  99       3.766  -8.728 -23.734  1.00  0.76           C  
ATOM   1555  CG1 ILE A  99       3.384  -8.486 -25.204  1.00  0.76           C  
ATOM   1556  CG2 ILE A  99       4.764  -7.724 -23.284  1.00  0.76           C  
ATOM   1557  CD1 ILE A  99       2.617  -7.213 -25.433  1.00  0.76           C  
ATOM   1558  H   ILE A  99       2.358 -11.007 -23.504  1.00  0.76           H  
ATOM   1559  HA  ILE A  99       5.097 -10.225 -24.298  1.00  0.76           H  
ATOM   1560  HB  ILE A  99       2.857  -8.635 -23.145  1.00  0.76           H  
ATOM   1561 1HG1 ILE A  99       4.295  -8.438 -25.790  1.00  0.76           H  
ATOM   1562 2HG1 ILE A  99       2.793  -9.312 -25.563  1.00  0.76           H  
ATOM   1563 1HG2 ILE A  99       4.345  -6.731 -23.404  1.00  0.76           H  
ATOM   1564 2HG2 ILE A  99       5.000  -7.902 -22.235  1.00  0.76           H  
ATOM   1565 3HG2 ILE A  99       5.671  -7.814 -23.881  1.00  0.76           H  
ATOM   1566 1HD1 ILE A  99       2.397  -7.107 -26.498  1.00  0.76           H  
ATOM   1567 2HD1 ILE A  99       1.683  -7.249 -24.873  1.00  0.76           H  
ATOM   1568 3HD1 ILE A  99       3.211  -6.363 -25.100  1.00  0.76           H  
ATOM   1569  N   PRO A 100       6.178 -10.609 -21.967  1.00  0.76           N  
ATOM   1570  CA  PRO A 100       6.861 -10.817 -20.703  1.00  0.76           C  
ATOM   1571  C   PRO A 100       6.753  -9.624 -19.781  1.00  0.76           C  
ATOM   1572  O   PRO A 100       6.748  -8.474 -20.217  1.00  0.76           O  
ATOM   1573  CB  PRO A 100       8.317 -11.022 -21.127  1.00  0.76           C  
ATOM   1574  CG  PRO A 100       8.242 -11.533 -22.529  1.00  0.76           C  
ATOM   1575  CD  PRO A 100       7.050 -10.846 -23.140  1.00  0.76           C  
ATOM   1576  HA  PRO A 100       6.457 -11.720 -20.219  1.00  0.76           H  
ATOM   1577 1HB  PRO A 100       8.864 -10.070 -21.054  1.00  0.76           H  
ATOM   1578 2HB  PRO A 100       8.812 -11.726 -20.443  1.00  0.76           H  
ATOM   1579 1HG  PRO A 100       9.181 -11.315 -23.063  1.00  0.76           H  
ATOM   1580 2HG  PRO A 100       8.132 -12.627 -22.521  1.00  0.76           H  
ATOM   1581 1HD  PRO A 100       7.336  -9.900 -23.628  1.00  0.76           H  
ATOM   1582 2HD  PRO A 100       6.610 -11.582 -23.831  1.00  0.76           H  
ATOM   1583  N   ILE A 101       6.775  -9.897 -18.486  1.00  0.75           N  
ATOM   1584  CA  ILE A 101       6.723  -8.862 -17.457  1.00  0.75           C  
ATOM   1585  C   ILE A 101       7.867  -7.848 -17.572  1.00  0.75           C  
ATOM   1586  O   ILE A 101       7.727  -6.699 -17.146  1.00  0.75           O  
ATOM   1587  CB  ILE A 101       6.719  -9.505 -16.064  1.00  0.75           C  
ATOM   1588  CG1 ILE A 101       6.295  -8.480 -15.020  1.00  0.75           C  
ATOM   1589  CG2 ILE A 101       8.074 -10.115 -15.721  1.00  0.75           C  
ATOM   1590  CD1 ILE A 101       4.835  -8.040 -15.141  1.00  0.75           C  
ATOM   1591  H   ILE A 101       6.793 -10.863 -18.192  1.00  0.75           H  
ATOM   1592  HA  ILE A 101       5.792  -8.310 -17.577  1.00  0.75           H  
ATOM   1593  HB  ILE A 101       5.980 -10.303 -16.046  1.00  0.75           H  
ATOM   1594 1HG1 ILE A 101       6.460  -8.902 -14.041  1.00  0.75           H  
ATOM   1595 2HG1 ILE A 101       6.926  -7.600 -15.125  1.00  0.75           H  
ATOM   1596 1HG2 ILE A 101       8.015 -10.582 -14.737  1.00  0.75           H  
ATOM   1597 2HG2 ILE A 101       8.333 -10.867 -16.463  1.00  0.75           H  
ATOM   1598 3HG2 ILE A 101       8.840  -9.342 -15.703  1.00  0.75           H  
ATOM   1599 1HD1 ILE A 101       4.601  -7.319 -14.365  1.00  0.75           H  
ATOM   1600 2HD1 ILE A 101       4.662  -7.591 -16.120  1.00  0.75           H  
ATOM   1601 3HD1 ILE A 101       4.191  -8.903 -15.019  1.00  0.75           H  
ATOM   1602  N   LYS A 102       8.986  -8.262 -18.176  1.00  0.73           N  
ATOM   1603  CA  LYS A 102      10.127  -7.377 -18.352  1.00  0.73           C  
ATOM   1604  C   LYS A 102       9.727  -6.180 -19.215  1.00  0.73           C  
ATOM   1605  O   LYS A 102      10.219  -5.077 -19.006  1.00  0.73           O  
ATOM   1606  CB  LYS A 102      11.300  -8.129 -18.980  1.00  0.73           C  
ATOM   1607  CG  LYS A 102      11.881  -9.230 -18.096  1.00  0.73           C  
ATOM   1608  CD  LYS A 102      12.464  -8.671 -16.803  1.00  0.73           C  
ATOM   1609  CE  LYS A 102      13.778  -7.934 -17.030  1.00  0.73           C  
ATOM   1610  NZ  LYS A 102      14.366  -7.465 -15.736  1.00  0.73           N  
ATOM   1611  H   LYS A 102       9.034  -9.212 -18.509  1.00  0.73           H  
ATOM   1612  HA  LYS A 102      10.436  -7.000 -17.375  1.00  0.73           H  
ATOM   1613 1HB  LYS A 102      10.982  -8.576 -19.922  1.00  0.73           H  
ATOM   1614 2HB  LYS A 102      12.100  -7.422 -19.207  1.00  0.73           H  
ATOM   1615 1HG  LYS A 102      11.093  -9.944 -17.849  1.00  0.73           H  
ATOM   1616 2HG  LYS A 102      12.666  -9.755 -18.640  1.00  0.73           H  
ATOM   1617 1HD  LYS A 102      11.754  -7.970 -16.351  1.00  0.73           H  
ATOM   1618 2HD  LYS A 102      12.635  -9.485 -16.099  1.00  0.73           H  
ATOM   1619 1HE  LYS A 102      14.485  -8.599 -17.522  1.00  0.73           H  
ATOM   1620 2HE  LYS A 102      13.600  -7.067 -17.669  1.00  0.73           H  
ATOM   1621 1HZ  LYS A 102      15.227  -6.973 -15.903  1.00  0.73           H  
ATOM   1622 2HZ  LYS A 102      13.690  -6.821 -15.284  1.00  0.73           H  
ATOM   1623 3HZ  LYS A 102      14.539  -8.247 -15.129  1.00  0.73           H  
ATOM   1624  N   TYR A 103       8.814  -6.387 -20.168  1.00  0.72           N  
ATOM   1625  CA  TYR A 103       8.335  -5.308 -21.017  1.00  0.72           C  
ATOM   1626  C   TYR A 103       7.734  -4.222 -20.146  1.00  0.72           C  
ATOM   1627  O   TYR A 103       7.987  -3.036 -20.344  1.00  0.72           O  
ATOM   1628  CB  TYR A 103       7.300  -5.805 -22.004  1.00  0.72           C  
ATOM   1629  CG  TYR A 103       6.668  -4.707 -22.872  1.00  0.72           C  
ATOM   1630  CD1 TYR A 103       7.323  -4.210 -23.988  1.00  0.72           C  
ATOM   1631  CD2 TYR A 103       5.415  -4.207 -22.533  1.00  0.72           C  
ATOM   1632  CE1 TYR A 103       6.725  -3.222 -24.756  1.00  0.72           C  
ATOM   1633  CE2 TYR A 103       4.829  -3.227 -23.299  1.00  0.72           C  
ATOM   1634  CZ  TYR A 103       5.482  -2.734 -24.404  1.00  0.72           C  
ATOM   1635  OH  TYR A 103       4.894  -1.752 -25.164  1.00  0.72           O  
ATOM   1636  H   TYR A 103       8.387  -7.305 -20.275  1.00  0.72           H  
ATOM   1637  HA  TYR A 103       9.178  -4.883 -21.560  1.00  0.72           H  
ATOM   1638 1HB  TYR A 103       7.744  -6.557 -22.657  1.00  0.72           H  
ATOM   1639 2HB  TYR A 103       6.505  -6.284 -21.448  1.00  0.72           H  
ATOM   1640  HD1 TYR A 103       8.298  -4.597 -24.256  1.00  0.72           H  
ATOM   1641  HD2 TYR A 103       4.896  -4.598 -21.656  1.00  0.72           H  
ATOM   1642  HE1 TYR A 103       7.225  -2.829 -25.634  1.00  0.72           H  
ATOM   1643  HE2 TYR A 103       3.847  -2.840 -23.028  1.00  0.72           H  
ATOM   1644  HH  TYR A 103       5.459  -1.556 -25.918  1.00  0.72           H  
ATOM   1645  N   LEU A 104       6.876  -4.633 -19.212  1.00  0.70           N  
ATOM   1646  CA  LEU A 104       6.200  -3.698 -18.327  1.00  0.70           C  
ATOM   1647  C   LEU A 104       7.240  -2.935 -17.510  1.00  0.70           C  
ATOM   1648  O   LEU A 104       7.115  -1.721 -17.304  1.00  0.70           O  
ATOM   1649  CB  LEU A 104       5.188  -4.441 -17.447  1.00  0.70           C  
ATOM   1650  CG  LEU A 104       4.368  -3.578 -16.500  1.00  0.70           C  
ATOM   1651  CD1 LEU A 104       3.608  -2.528 -17.301  1.00  0.70           C  
ATOM   1652  CD2 LEU A 104       3.383  -4.468 -15.767  1.00  0.70           C  
ATOM   1653  H   LEU A 104       6.722  -5.627 -19.094  1.00  0.70           H  
ATOM   1654  HA  LEU A 104       5.653  -2.982 -18.939  1.00  0.70           H  
ATOM   1655 1HB  LEU A 104       4.500  -4.981 -18.092  1.00  0.70           H  
ATOM   1656 2HB  LEU A 104       5.728  -5.169 -16.843  1.00  0.70           H  
ATOM   1657  HG  LEU A 104       5.026  -3.078 -15.786  1.00  0.70           H  
ATOM   1658 1HD1 LEU A 104       3.013  -1.915 -16.623  1.00  0.70           H  
ATOM   1659 2HD1 LEU A 104       4.317  -1.894 -17.835  1.00  0.70           H  
ATOM   1660 3HD1 LEU A 104       2.950  -3.021 -18.016  1.00  0.70           H  
ATOM   1661 1HD2 LEU A 104       2.781  -3.868 -15.083  1.00  0.70           H  
ATOM   1662 2HD2 LEU A 104       2.731  -4.958 -16.487  1.00  0.70           H  
ATOM   1663 3HD2 LEU A 104       3.923  -5.216 -15.219  1.00  0.70           H  
ATOM   1664  N   GLU A 105       8.274  -3.643 -17.042  1.00  0.68           N  
ATOM   1665  CA  GLU A 105       9.353  -2.975 -16.315  1.00  0.68           C  
ATOM   1666  C   GLU A 105       9.996  -1.909 -17.215  1.00  0.68           C  
ATOM   1667  O   GLU A 105      10.216  -0.773 -16.787  1.00  0.68           O  
ATOM   1668  CB  GLU A 105      10.419  -3.986 -15.855  1.00  0.68           C  
ATOM   1669  CG  GLU A 105      11.573  -3.405 -15.045  1.00  0.68           C  
ATOM   1670  CD  GLU A 105      12.592  -4.463 -14.592  1.00  0.68           C  
ATOM   1671  OE1 GLU A 105      12.371  -5.630 -14.827  1.00  0.68           O  
ATOM   1672  OE2 GLU A 105      13.594  -4.098 -14.031  1.00  0.68           O  
ATOM   1673  H   GLU A 105       8.304  -4.652 -17.210  1.00  0.68           H  
ATOM   1674  HA  GLU A 105       8.934  -2.479 -15.441  1.00  0.68           H  
ATOM   1675 1HB  GLU A 105       9.959  -4.780 -15.287  1.00  0.68           H  
ATOM   1676 2HB  GLU A 105      10.870  -4.444 -16.725  1.00  0.68           H  
ATOM   1677 1HG  GLU A 105      12.087  -2.658 -15.656  1.00  0.68           H  
ATOM   1678 2HG  GLU A 105      11.167  -2.899 -14.168  1.00  0.68           H  
ATOM   1679  N   PHE A 106      10.247  -2.260 -18.482  1.00  0.66           N  
ATOM   1680  CA  PHE A 106      10.881  -1.331 -19.412  1.00  0.66           C  
ATOM   1681  C   PHE A 106       9.984  -0.104 -19.640  1.00  0.66           C  
ATOM   1682  O   PHE A 106      10.476   1.031 -19.656  1.00  0.66           O  
ATOM   1683  CB  PHE A 106      11.133  -2.005 -20.752  1.00  0.66           C  
ATOM   1684  CG  PHE A 106      12.079  -3.148 -20.750  1.00  0.66           C  
ATOM   1685  CD1 PHE A 106      12.956  -3.364 -19.707  1.00  0.66           C  
ATOM   1686  CD2 PHE A 106      12.081  -4.031 -21.824  1.00  0.66           C  
ATOM   1687  CE1 PHE A 106      13.817  -4.443 -19.731  1.00  0.66           C  
ATOM   1688  CE2 PHE A 106      12.935  -5.104 -21.853  1.00  0.66           C  
ATOM   1689  CZ  PHE A 106      13.807  -5.314 -20.804  1.00  0.66           C  
ATOM   1690  H   PHE A 106      10.041  -3.212 -18.783  1.00  0.66           H  
ATOM   1691  HA  PHE A 106      11.829  -1.002 -18.987  1.00  0.66           H  
ATOM   1692 1HB  PHE A 106      10.198  -2.338 -21.178  1.00  0.66           H  
ATOM   1693 2HB  PHE A 106      11.552  -1.267 -21.406  1.00  0.66           H  
ATOM   1694  HD1 PHE A 106      12.961  -2.677 -18.859  1.00  0.66           H  
ATOM   1695  HD2 PHE A 106      11.391  -3.860 -22.648  1.00  0.66           H  
ATOM   1696  HE1 PHE A 106      14.503  -4.604 -18.902  1.00  0.66           H  
ATOM   1697  HE2 PHE A 106      12.926  -5.787 -22.702  1.00  0.66           H  
ATOM   1698  HZ  PHE A 106      14.486  -6.164 -20.826  1.00  0.66           H  
ATOM   1699  N   ILE A 107       8.665  -0.326 -19.764  1.00  0.64           N  
ATOM   1700  CA  ILE A 107       7.711   0.775 -19.899  1.00  0.64           C  
ATOM   1701  C   ILE A 107       7.726   1.663 -18.678  1.00  0.64           C  
ATOM   1702  O   ILE A 107       7.705   2.887 -18.802  1.00  0.64           O  
ATOM   1703  CB  ILE A 107       6.260   0.288 -20.131  1.00  0.64           C  
ATOM   1704  CG1 ILE A 107       6.097  -0.350 -21.499  1.00  0.64           C  
ATOM   1705  CG2 ILE A 107       5.306   1.467 -19.978  1.00  0.64           C  
ATOM   1706  CD1 ILE A 107       6.274   0.660 -22.629  1.00  0.64           C  
ATOM   1707  H   ILE A 107       8.328  -1.289 -19.772  1.00  0.64           H  
ATOM   1708  HA  ILE A 107       8.003   1.373 -20.760  1.00  0.64           H  
ATOM   1709  HB  ILE A 107       6.016  -0.470 -19.389  1.00  0.64           H  
ATOM   1710 1HG1 ILE A 107       6.842  -1.139 -21.618  1.00  0.64           H  
ATOM   1711 2HG1 ILE A 107       5.107  -0.794 -21.572  1.00  0.64           H  
ATOM   1712 1HG2 ILE A 107       4.282   1.127 -20.117  1.00  0.64           H  
ATOM   1713 2HG2 ILE A 107       5.417   1.887 -18.983  1.00  0.64           H  
ATOM   1714 3HG2 ILE A 107       5.541   2.230 -20.722  1.00  0.64           H  
ATOM   1715 1HD1 ILE A 107       6.148   0.162 -23.586  1.00  0.64           H  
ATOM   1716 2HD1 ILE A 107       5.526   1.449 -22.537  1.00  0.64           H  
ATOM   1717 3HD1 ILE A 107       7.265   1.100 -22.567  1.00  0.64           H  
ATOM   1718  N   SER A 108       7.785   1.062 -17.494  1.00  0.62           N  
ATOM   1719  CA  SER A 108       7.788   1.853 -16.283  1.00  0.62           C  
ATOM   1720  C   SER A 108       9.006   2.761 -16.252  1.00  0.62           C  
ATOM   1721  O   SER A 108       8.894   3.953 -15.937  1.00  0.62           O  
ATOM   1722  CB  SER A 108       7.802   0.934 -15.091  1.00  0.62           C  
ATOM   1723  OG  SER A 108       6.622   0.167 -15.044  1.00  0.62           O  
ATOM   1724  H   SER A 108       7.791   0.043 -17.436  1.00  0.62           H  
ATOM   1725  HA  SER A 108       6.889   2.465 -16.268  1.00  0.62           H  
ATOM   1726 1HB  SER A 108       8.661   0.276 -15.144  1.00  0.62           H  
ATOM   1727 2HB  SER A 108       7.902   1.520 -14.183  1.00  0.62           H  
ATOM   1728  HG  SER A 108       6.674  -0.438 -15.815  1.00  0.62           H  
ATOM   1729  N   ASP A 109      10.175   2.221 -16.626  1.00  0.61           N  
ATOM   1730  CA  ASP A 109      11.365   3.055 -16.655  1.00  0.61           C  
ATOM   1731  C   ASP A 109      11.213   4.159 -17.684  1.00  0.61           C  
ATOM   1732  O   ASP A 109      11.564   5.308 -17.416  1.00  0.61           O  
ATOM   1733  CB  ASP A 109      12.625   2.242 -16.978  1.00  0.61           C  
ATOM   1734  CG  ASP A 109      13.130   1.361 -15.835  1.00  0.61           C  
ATOM   1735  OD1 ASP A 109      12.687   1.528 -14.721  1.00  0.61           O  
ATOM   1736  OD2 ASP A 109      13.997   0.555 -16.088  1.00  0.61           O  
ATOM   1737  H   ASP A 109      10.224   1.228 -16.867  1.00  0.61           H  
ATOM   1738  HA  ASP A 109      11.491   3.514 -15.675  1.00  0.61           H  
ATOM   1739 1HB  ASP A 109      12.413   1.598 -17.836  1.00  0.61           H  
ATOM   1740 2HB  ASP A 109      13.423   2.917 -17.274  1.00  0.61           H  
ATOM   1741  N   ALA A 110      10.649   3.831 -18.851  1.00  0.60           N  
ATOM   1742  CA  ALA A 110      10.466   4.821 -19.900  1.00  0.60           C  
ATOM   1743  C   ALA A 110       9.559   5.952 -19.422  1.00  0.60           C  
ATOM   1744  O   ALA A 110       9.858   7.121 -19.660  1.00  0.60           O  
ATOM   1745  CB  ALA A 110       9.905   4.158 -21.141  1.00  0.60           C  
ATOM   1746  H   ALA A 110      10.381   2.862 -19.027  1.00  0.60           H  
ATOM   1747  HA  ALA A 110      11.437   5.247 -20.140  1.00  0.60           H  
ATOM   1748 1HB  ALA A 110       9.789   4.894 -21.941  1.00  0.60           H  
ATOM   1749 2HB  ALA A 110      10.584   3.369 -21.471  1.00  0.60           H  
ATOM   1750 3HB  ALA A 110       8.942   3.720 -20.912  1.00  0.60           H  
ATOM   1751  N   ILE A 111       8.513   5.632 -18.659  1.00  0.59           N  
ATOM   1752  CA  ILE A 111       7.621   6.666 -18.143  1.00  0.59           C  
ATOM   1753  C   ILE A 111       8.380   7.601 -17.221  1.00  0.59           C  
ATOM   1754  O   ILE A 111       8.279   8.822 -17.347  1.00  0.59           O  
ATOM   1755  CB  ILE A 111       6.410   6.051 -17.420  1.00  0.59           C  
ATOM   1756  CG1 ILE A 111       5.533   5.353 -18.442  1.00  0.59           C  
ATOM   1757  CG2 ILE A 111       5.614   7.122 -16.651  1.00  0.59           C  
ATOM   1758  CD1 ILE A 111       4.502   4.501 -17.843  1.00  0.59           C  
ATOM   1759  H   ILE A 111       8.309   4.648 -18.482  1.00  0.59           H  
ATOM   1760  HA  ILE A 111       7.249   7.251 -18.974  1.00  0.59           H  
ATOM   1761  HB  ILE A 111       6.763   5.291 -16.718  1.00  0.59           H  
ATOM   1762 1HG1 ILE A 111       5.042   6.103 -19.048  1.00  0.59           H  
ATOM   1763 2HG1 ILE A 111       6.156   4.745 -19.081  1.00  0.59           H  
ATOM   1764 1HG2 ILE A 111       4.770   6.653 -16.145  1.00  0.59           H  
ATOM   1765 2HG2 ILE A 111       6.264   7.589 -15.914  1.00  0.59           H  
ATOM   1766 3HG2 ILE A 111       5.249   7.875 -17.344  1.00  0.59           H  
ATOM   1767 1HD1 ILE A 111       3.903   4.039 -18.629  1.00  0.59           H  
ATOM   1768 2HD1 ILE A 111       4.972   3.728 -17.237  1.00  0.59           H  
ATOM   1769 3HD1 ILE A 111       3.884   5.121 -17.229  1.00  0.59           H  
ATOM   1770  N   ILE A 112       9.177   7.032 -16.327  1.00  0.59           N  
ATOM   1771  CA  ILE A 112       9.975   7.812 -15.391  1.00  0.59           C  
ATOM   1772  C   ILE A 112      10.997   8.686 -16.136  1.00  0.59           C  
ATOM   1773  O   ILE A 112      11.153   9.875 -15.833  1.00  0.59           O  
ATOM   1774  CB  ILE A 112      10.644   6.848 -14.393  1.00  0.59           C  
ATOM   1775  CG1 ILE A 112       9.540   6.240 -13.509  1.00  0.59           C  
ATOM   1776  CG2 ILE A 112      11.730   7.505 -13.546  1.00  0.59           C  
ATOM   1777  CD1 ILE A 112       9.991   5.079 -12.684  1.00  0.59           C  
ATOM   1778  H   ILE A 112       9.215   6.010 -16.283  1.00  0.59           H  
ATOM   1779  HA  ILE A 112       9.311   8.466 -14.836  1.00  0.59           H  
ATOM   1780  HB  ILE A 112      11.092   6.033 -14.960  1.00  0.59           H  
ATOM   1781 1HG1 ILE A 112       9.165   7.004 -12.841  1.00  0.59           H  
ATOM   1782 2HG1 ILE A 112       8.721   5.906 -14.150  1.00  0.59           H  
ATOM   1783 1HG2 ILE A 112      12.164   6.757 -12.885  1.00  0.59           H  
ATOM   1784 2HG2 ILE A 112      12.508   7.907 -14.198  1.00  0.59           H  
ATOM   1785 3HG2 ILE A 112      11.317   8.282 -12.952  1.00  0.59           H  
ATOM   1786 1HD1 ILE A 112       9.162   4.717 -12.099  1.00  0.59           H  
ATOM   1787 2HD1 ILE A 112      10.349   4.282 -13.341  1.00  0.59           H  
ATOM   1788 3HD1 ILE A 112      10.793   5.391 -12.022  1.00  0.59           H  
ATOM   1789  N   HIS A 113      11.663   8.124 -17.145  1.00  0.60           N  
ATOM   1790  CA  HIS A 113      12.641   8.890 -17.908  1.00  0.60           C  
ATOM   1791  C   HIS A 113      11.986  10.058 -18.651  1.00  0.60           C  
ATOM   1792  O   HIS A 113      12.547  11.166 -18.693  1.00  0.60           O  
ATOM   1793  CB  HIS A 113      13.372   7.993 -18.920  1.00  0.60           C  
ATOM   1794  CG  HIS A 113      14.332   7.012 -18.292  1.00  0.60           C  
ATOM   1795  ND1 HIS A 113      15.390   7.410 -17.498  1.00  0.60           N  
ATOM   1796  CD2 HIS A 113      14.407   5.663 -18.367  1.00  0.60           C  
ATOM   1797  CE1 HIS A 113      16.061   6.342 -17.099  1.00  0.60           C  
ATOM   1798  NE2 HIS A 113      15.486   5.272 -17.612  1.00  0.60           N  
ATOM   1799  H   HIS A 113      11.506   7.142 -17.367  1.00  0.60           H  
ATOM   1800  HA  HIS A 113      13.383   9.304 -17.228  1.00  0.60           H  
ATOM   1801 1HB  HIS A 113      12.631   7.425 -19.487  1.00  0.60           H  
ATOM   1802 2HB  HIS A 113      13.919   8.612 -19.627  1.00  0.60           H  
ATOM   1803  HD2 HIS A 113      13.737   5.009 -18.921  1.00  0.60           H  
ATOM   1804  HE1 HIS A 113      16.942   6.347 -16.458  1.00  0.60           H  
ATOM   1805  HE2 HIS A 113      15.786   4.316 -17.476  1.00  0.60           H  
ATOM   1806  N   VAL A 114      10.794   9.830 -19.217  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      10.099  10.881 -19.948  1.00  0.61           C  
ATOM   1808  C   VAL A 114       9.609  11.958 -18.979  1.00  0.61           C  
ATOM   1809  O   VAL A 114       9.758  13.150 -19.244  1.00  0.61           O  
ATOM   1810  CB  VAL A 114       8.922  10.335 -20.770  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114       8.178  11.475 -21.392  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114       9.419   9.469 -21.851  1.00  0.61           C  
ATOM   1813  H   VAL A 114      10.377   8.898 -19.165  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      10.802  11.336 -20.647  1.00  0.61           H  
ATOM   1815  HB  VAL A 114       8.243   9.784 -20.111  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114       7.332  11.095 -21.974  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114       7.829  12.132 -20.623  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114       8.848  12.024 -22.046  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114       8.587   9.111 -22.436  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      10.072  10.067 -22.470  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114       9.963   8.641 -21.445  1.00  0.61           H  
ATOM   1822  N   LEU A 115       9.048  11.556 -17.833  1.00  0.62           N  
ATOM   1823  CA  LEU A 115       8.572  12.540 -16.864  1.00  0.62           C  
ATOM   1824  C   LEU A 115       9.703  13.423 -16.382  1.00  0.62           C  
ATOM   1825  O   LEU A 115       9.541  14.637 -16.266  1.00  0.62           O  
ATOM   1826  CB  LEU A 115       7.981  11.838 -15.645  1.00  0.62           C  
ATOM   1827  CG  LEU A 115       6.671  11.146 -15.794  1.00  0.62           C  
ATOM   1828  CD1 LEU A 115       6.423  10.305 -14.576  1.00  0.62           C  
ATOM   1829  CD2 LEU A 115       5.604  12.172 -15.915  1.00  0.62           C  
ATOM   1830  H   LEU A 115       8.932  10.561 -17.638  1.00  0.62           H  
ATOM   1831  HA  LEU A 115       7.816  13.162 -17.338  1.00  0.62           H  
ATOM   1832 1HB  LEU A 115       8.693  11.078 -15.332  1.00  0.62           H  
ATOM   1833 2HB  LEU A 115       7.885  12.563 -14.838  1.00  0.62           H  
ATOM   1834  HG  LEU A 115       6.675  10.506 -16.663  1.00  0.62           H  
ATOM   1835 1HD1 LEU A 115       5.462   9.802 -14.673  1.00  0.62           H  
ATOM   1836 2HD1 LEU A 115       7.212   9.564 -14.487  1.00  0.62           H  
ATOM   1837 3HD1 LEU A 115       6.420  10.938 -13.698  1.00  0.62           H  
ATOM   1838 1HD2 LEU A 115       4.670  11.661 -15.990  1.00  0.62           H  
ATOM   1839 2HD2 LEU A 115       5.608  12.797 -15.043  1.00  0.62           H  
ATOM   1840 3HD2 LEU A 115       5.765  12.792 -16.790  1.00  0.62           H  
ATOM   1841  N   HIS A 116      10.869  12.836 -16.144  1.00  0.63           N  
ATOM   1842  CA  HIS A 116      11.997  13.630 -15.700  1.00  0.63           C  
ATOM   1843  C   HIS A 116      12.446  14.572 -16.796  1.00  0.63           C  
ATOM   1844  O   HIS A 116      12.692  15.749 -16.556  1.00  0.63           O  
ATOM   1845  CB  HIS A 116      13.180  12.773 -15.257  1.00  0.63           C  
ATOM   1846  CG  HIS A 116      14.262  13.639 -14.670  1.00  0.63           C  
ATOM   1847  ND1 HIS A 116      14.121  14.300 -13.446  1.00  0.63           N  
ATOM   1848  CD2 HIS A 116      15.487  13.974 -15.137  1.00  0.63           C  
ATOM   1849  CE1 HIS A 116      15.216  14.996 -13.202  1.00  0.63           C  
ATOM   1850  NE2 HIS A 116      16.063  14.817 -14.208  1.00  0.63           N  
ATOM   1851  H   HIS A 116      10.967  11.823 -16.237  1.00  0.63           H  
ATOM   1852  HA  HIS A 116      11.701  14.249 -14.858  1.00  0.63           H  
ATOM   1853 1HB  HIS A 116      12.875  12.029 -14.526  1.00  0.63           H  
ATOM   1854 2HB  HIS A 116      13.584  12.237 -16.119  1.00  0.63           H  
ATOM   1855  HD1 HIS A 116      13.321  14.297 -12.799  1.00  0.63           H  
ATOM   1856  HD2 HIS A 116      16.027  13.709 -16.047  1.00  0.63           H  
ATOM   1857  HE1 HIS A 116      15.297  15.587 -12.288  1.00  0.63           H  
ATOM   1858  N   SER A 117      12.592  14.047 -18.009  1.00  0.66           N  
ATOM   1859  CA  SER A 117      13.070  14.841 -19.123  1.00  0.66           C  
ATOM   1860  C   SER A 117      12.142  16.018 -19.442  1.00  0.66           C  
ATOM   1861  O   SER A 117      12.610  17.113 -19.763  1.00  0.66           O  
ATOM   1862  CB  SER A 117      13.186  13.953 -20.341  1.00  0.66           C  
ATOM   1863  OG  SER A 117      14.151  12.953 -20.133  1.00  0.66           O  
ATOM   1864  H   SER A 117      12.384  13.062 -18.172  1.00  0.66           H  
ATOM   1865  HA  SER A 117      14.052  15.234 -18.865  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      12.219  13.493 -20.551  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      13.458  14.555 -21.203  1.00  0.66           H  
ATOM   1868  HG  SER A 117      13.735  12.318 -19.498  1.00  0.66           H  
ATOM   1869  N   LYS A 118      10.827  15.792 -19.362  1.00  0.68           N  
ATOM   1870  CA  LYS A 118       9.852  16.830 -19.681  1.00  0.68           C  
ATOM   1871  C   LYS A 118       9.533  17.767 -18.513  1.00  0.68           C  
ATOM   1872  O   LYS A 118       9.279  18.956 -18.729  1.00  0.68           O  
ATOM   1873  CB  LYS A 118       8.545  16.191 -20.156  1.00  0.68           C  
ATOM   1874  CG  LYS A 118       8.621  15.483 -21.508  1.00  0.68           C  
ATOM   1875  CD  LYS A 118       7.276  14.837 -21.875  1.00  0.68           C  
ATOM   1876  CE  LYS A 118       6.261  15.862 -22.330  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118       6.607  16.431 -23.674  1.00  0.68           N  
ATOM   1878  H   LYS A 118      10.495  14.862 -19.113  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      10.258  17.437 -20.487  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118       8.228  15.445 -19.421  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118       7.768  16.949 -20.206  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118       8.907  16.190 -22.285  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118       9.380  14.697 -21.459  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118       7.427  14.107 -22.679  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118       6.876  14.316 -21.004  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118       5.277  15.393 -22.385  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118       6.226  16.672 -21.599  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118       5.910  17.112 -23.941  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118       7.514  16.874 -23.631  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118       6.627  15.687 -24.363  1.00  0.68           H  
ATOM   1891  N   HIS A 119       9.543  17.257 -17.277  1.00  0.71           N  
ATOM   1892  CA  HIS A 119       9.162  18.075 -16.135  1.00  0.71           C  
ATOM   1893  C   HIS A 119      10.137  17.914 -14.954  1.00  0.71           C  
ATOM   1894  O   HIS A 119       9.703  17.588 -13.839  1.00  0.71           O  
ATOM   1895  CB  HIS A 119       7.768  17.639 -15.683  1.00  0.71           C  
ATOM   1896  CG  HIS A 119       6.759  17.641 -16.797  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119       6.241  18.795 -17.343  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119       6.186  16.613 -17.470  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119       5.397  18.478 -18.311  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119       5.346  17.160 -18.405  1.00  0.71           N  
ATOM   1901  H   HIS A 119       9.767  16.278 -17.113  1.00  0.71           H  
ATOM   1902  HA  HIS A 119       9.116  19.123 -16.419  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119       7.823  16.628 -15.269  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119       7.412  18.303 -14.889  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119       6.474  19.731 -17.075  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119       6.289  15.528 -17.393  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119       4.879  19.255 -18.872  1.00  0.71           H  
ATOM   1908  N   PRO A 120      11.438  18.237 -15.127  1.00  0.73           N  
ATOM   1909  CA  PRO A 120      12.507  18.039 -14.158  1.00  0.73           C  
ATOM   1910  C   PRO A 120      12.323  18.867 -12.897  1.00  0.73           C  
ATOM   1911  O   PRO A 120      12.885  18.553 -11.850  1.00  0.73           O  
ATOM   1912  CB  PRO A 120      13.753  18.505 -14.926  1.00  0.73           C  
ATOM   1913  CG  PRO A 120      13.227  19.463 -15.977  1.00  0.73           C  
ATOM   1914  CD  PRO A 120      11.888  18.900 -16.377  1.00  0.73           C  
ATOM   1915  HA  PRO A 120      12.577  16.966 -13.919  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120      14.466  18.970 -14.233  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      14.259  17.628 -15.369  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120      13.158  20.478 -15.566  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      13.928  19.509 -16.824  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120      11.224  19.711 -16.686  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120      12.050  18.162 -17.174  1.00  0.73           H  
ATOM   1922  N   GLY A 121      11.527  19.937 -12.993  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      11.294  20.803 -11.847  1.00  0.74           C  
ATOM   1924  C   GLY A 121      10.301  20.203 -10.858  1.00  0.74           C  
ATOM   1925  O   GLY A 121      10.247  20.625  -9.701  1.00  0.74           O  
ATOM   1926  H   GLY A 121      11.086  20.161 -13.871  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      12.241  20.996 -11.344  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      10.919  21.765 -12.197  1.00  0.74           H  
ATOM   1929  N   ASP A 122       9.500  19.237 -11.316  1.00  0.74           N  
ATOM   1930  CA  ASP A 122       8.517  18.604 -10.448  1.00  0.74           C  
ATOM   1931  C   ASP A 122       8.995  17.216 -10.069  1.00  0.74           C  
ATOM   1932  O   ASP A 122       8.880  16.761  -8.926  1.00  0.74           O  
ATOM   1933  CB  ASP A 122       7.166  18.450 -11.160  1.00  0.74           C  
ATOM   1934  CG  ASP A 122       6.522  19.769 -11.577  1.00  0.74           C  
ATOM   1935  OD1 ASP A 122       6.367  20.634 -10.762  1.00  0.74           O  
ATOM   1936  OD2 ASP A 122       6.127  19.881 -12.728  1.00  0.74           O  
ATOM   1937  H   ASP A 122       9.601  18.902 -12.270  1.00  0.74           H  
ATOM   1938  HA  ASP A 122       8.396  19.197  -9.542  1.00  0.74           H  
ATOM   1939 1HB  ASP A 122       7.308  17.837 -12.056  1.00  0.74           H  
ATOM   1940 2HB  ASP A 122       6.477  17.911 -10.509  1.00  0.74           H  
ATOM   1941  N   PHE A 123       9.582  16.537 -11.046  1.00  0.73           N  
ATOM   1942  CA  PHE A 123       9.937  15.149 -10.862  1.00  0.73           C  
ATOM   1943  C   PHE A 123      11.342  14.965 -10.296  1.00  0.73           C  
ATOM   1944  O   PHE A 123      12.276  14.504 -10.976  1.00  0.73           O  
ATOM   1945  CB  PHE A 123       9.710  14.450 -12.181  1.00  0.73           C  
ATOM   1946  CG  PHE A 123       9.566  12.988 -12.096  1.00  0.73           C  
ATOM   1947  CD1 PHE A 123       8.583  12.445 -11.346  1.00  0.73           C  
ATOM   1948  CD2 PHE A 123      10.324  12.182 -12.820  1.00  0.73           C  
ATOM   1949  CE1 PHE A 123       8.372  11.103 -11.307  1.00  0.73           C  
ATOM   1950  CE2 PHE A 123      10.139  10.854 -12.819  1.00  0.73           C  
ATOM   1951  CZ  PHE A 123       9.157  10.292 -12.057  1.00  0.73           C  
ATOM   1952  H   PHE A 123       9.717  16.966 -11.961  1.00  0.73           H  
ATOM   1953  HA  PHE A 123       9.231  14.721 -10.154  1.00  0.73           H  
ATOM   1954 1HB  PHE A 123       8.812  14.854 -12.654  1.00  0.73           H  
ATOM   1955 2HB  PHE A 123      10.541  14.675 -12.845  1.00  0.73           H  
ATOM   1956  HD1 PHE A 123       7.970  13.103 -10.775  1.00  0.73           H  
ATOM   1957  HD2 PHE A 123      11.076  12.611 -13.414  1.00  0.73           H  
ATOM   1958  HE1 PHE A 123       7.579  10.700 -10.691  1.00  0.73           H  
ATOM   1959  HE2 PHE A 123      10.776  10.254 -13.438  1.00  0.73           H  
ATOM   1960  HZ  PHE A 123       9.009   9.220 -12.056  1.00  0.73           H  
ATOM   1961  N   GLY A 124      11.468  15.365  -9.028  1.00  0.71           N  
ATOM   1962  CA  GLY A 124      12.720  15.314  -8.281  1.00  0.71           C  
ATOM   1963  C   GLY A 124      12.904  13.932  -7.680  1.00  0.71           C  
ATOM   1964  O   GLY A 124      12.091  13.043  -7.926  1.00  0.71           O  
ATOM   1965  H   GLY A 124      10.625  15.749  -8.597  1.00  0.71           H  
ATOM   1966 1HA  GLY A 124      13.554  15.552  -8.944  1.00  0.71           H  
ATOM   1967 2HA  GLY A 124      12.705  16.066  -7.494  1.00  0.71           H  
ATOM   1968  N   ALA A 125      13.927  13.749  -6.850  1.00  0.68           N  
ATOM   1969  CA  ALA A 125      14.201  12.417  -6.308  1.00  0.68           C  
ATOM   1970  C   ALA A 125      13.046  11.816  -5.511  1.00  0.68           C  
ATOM   1971  O   ALA A 125      12.766  10.622  -5.631  1.00  0.68           O  
ATOM   1972  CB  ALA A 125      15.426  12.461  -5.418  1.00  0.68           C  
ATOM   1973  H   ALA A 125      14.550  14.519  -6.636  1.00  0.68           H  
ATOM   1974  HA  ALA A 125      14.401  11.756  -7.155  1.00  0.68           H  
ATOM   1975 1HB  ALA A 125      15.647  11.457  -5.057  1.00  0.68           H  
ATOM   1976 2HB  ALA A 125      16.276  12.840  -5.982  1.00  0.68           H  
ATOM   1977 3HB  ALA A 125      15.231  13.115  -4.567  1.00  0.68           H  
ATOM   1978  N   ASP A 126      12.340  12.626  -4.722  1.00  0.66           N  
ATOM   1979  CA  ASP A 126      11.266  12.043  -3.926  1.00  0.66           C  
ATOM   1980  C   ASP A 126      10.133  11.569  -4.823  1.00  0.66           C  
ATOM   1981  O   ASP A 126       9.575  10.483  -4.622  1.00  0.66           O  
ATOM   1982  CB  ASP A 126      10.730  13.065  -2.924  1.00  0.66           C  
ATOM   1983  CG  ASP A 126      11.718  13.376  -1.806  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126      12.677  12.655  -1.659  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126      11.508  14.342  -1.114  1.00  0.66           O  
ATOM   1986  H   ASP A 126      12.566  13.606  -4.656  1.00  0.66           H  
ATOM   1987  HA  ASP A 126      11.658  11.184  -3.382  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126      10.480  13.988  -3.442  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       9.807  12.685  -2.481  1.00  0.66           H  
ATOM   1990  N   ALA A 127       9.823  12.378  -5.836  1.00  0.63           N  
ATOM   1991  CA  ALA A 127       8.771  12.065  -6.786  1.00  0.63           C  
ATOM   1992  C   ALA A 127       9.121  10.826  -7.593  1.00  0.63           C  
ATOM   1993  O   ALA A 127       8.260   9.982  -7.850  1.00  0.63           O  
ATOM   1994  CB  ALA A 127       8.544  13.231  -7.707  1.00  0.63           C  
ATOM   1995  H   ALA A 127      10.344  13.235  -5.944  1.00  0.63           H  
ATOM   1996  HA  ALA A 127       7.857  11.862  -6.226  1.00  0.63           H  
ATOM   1997 1HB  ALA A 127       7.752  12.985  -8.389  1.00  0.63           H  
ATOM   1998 2HB  ALA A 127       8.274  14.116  -7.134  1.00  0.63           H  
ATOM   1999 3HB  ALA A 127       9.460  13.415  -8.256  1.00  0.63           H  
ATOM   2000  N   GLN A 128      10.401  10.707  -7.970  1.00  0.61           N  
ATOM   2001  CA  GLN A 128      10.876   9.558  -8.725  1.00  0.61           C  
ATOM   2002  C   GLN A 128      10.740   8.312  -7.881  1.00  0.61           C  
ATOM   2003  O   GLN A 128      10.329   7.255  -8.368  1.00  0.61           O  
ATOM   2004  CB  GLN A 128      12.334   9.760  -9.140  1.00  0.61           C  
ATOM   2005  CG  GLN A 128      12.552  10.813 -10.213  1.00  0.61           C  
ATOM   2006  CD  GLN A 128      14.004  11.120 -10.426  1.00  0.61           C  
ATOM   2007  OE1 GLN A 128      14.852  10.217 -10.378  1.00  0.61           O  
ATOM   2008  NE2 GLN A 128      14.326  12.390 -10.656  1.00  0.61           N  
ATOM   2009  H   GLN A 128      11.061  11.452  -7.748  1.00  0.61           H  
ATOM   2010  HA  GLN A 128      10.263   9.439  -9.612  1.00  0.61           H  
ATOM   2011 1HB  GLN A 128      12.912  10.058  -8.268  1.00  0.61           H  
ATOM   2012 2HB  GLN A 128      12.743   8.818  -9.498  1.00  0.61           H  
ATOM   2013 1HG  GLN A 128      12.191  10.401 -11.134  1.00  0.61           H  
ATOM   2014 2HG  GLN A 128      12.014  11.726  -9.975  1.00  0.61           H  
ATOM   2015 1HE2 GLN A 128      15.283  12.638 -10.795  1.00  0.61           H  
ATOM   2016 2HE2 GLN A 128      13.598  13.113 -10.699  1.00  0.61           H  
ATOM   2017  N   GLY A 129      11.046   8.438  -6.592  1.00  0.60           N  
ATOM   2018  CA  GLY A 129      10.914   7.333  -5.666  1.00  0.60           C  
ATOM   2019  C   GLY A 129       9.465   6.878  -5.626  1.00  0.60           C  
ATOM   2020  O   GLY A 129       9.160   5.702  -5.842  1.00  0.60           O  
ATOM   2021  H   GLY A 129      11.408   9.326  -6.240  1.00  0.60           H  
ATOM   2022 1HA  GLY A 129      11.561   6.512  -5.973  1.00  0.60           H  
ATOM   2023 2HA  GLY A 129      11.230   7.657  -4.674  1.00  0.60           H  
ATOM   2024  N   ALA A 130       8.563   7.819  -5.353  1.00  0.59           N  
ATOM   2025  CA  ALA A 130       7.145   7.512  -5.251  1.00  0.59           C  
ATOM   2026  C   ALA A 130       6.574   6.930  -6.552  1.00  0.59           C  
ATOM   2027  O   ALA A 130       5.810   5.960  -6.515  1.00  0.59           O  
ATOM   2028  CB  ALA A 130       6.405   8.774  -4.868  1.00  0.59           C  
ATOM   2029  H   ALA A 130       8.880   8.779  -5.192  1.00  0.59           H  
ATOM   2030  HA  ALA A 130       7.018   6.771  -4.463  1.00  0.59           H  
ATOM   2031 1HB  ALA A 130       5.359   8.554  -4.738  1.00  0.59           H  
ATOM   2032 2HB  ALA A 130       6.806   9.165  -3.931  1.00  0.59           H  
ATOM   2033 3HB  ALA A 130       6.531   9.523  -5.652  1.00  0.59           H  
ATOM   2034  N   MET A 131       6.983   7.469  -7.708  1.00  0.58           N  
ATOM   2035  CA  MET A 131       6.495   6.960  -8.988  1.00  0.58           C  
ATOM   2036  C   MET A 131       7.023   5.568  -9.227  1.00  0.58           C  
ATOM   2037  O   MET A 131       6.280   4.693  -9.675  1.00  0.58           O  
ATOM   2038  CB  MET A 131       6.899   7.889 -10.121  1.00  0.58           C  
ATOM   2039  CG  MET A 131       6.326   7.560 -11.519  1.00  0.58           C  
ATOM   2040  SD  MET A 131       4.502   7.635 -11.611  1.00  0.58           S  
ATOM   2041  CE  MET A 131       4.166   9.431 -11.576  1.00  0.58           C  
ATOM   2042  H   MET A 131       7.614   8.269  -7.703  1.00  0.58           H  
ATOM   2043  HA  MET A 131       5.412   6.892  -8.955  1.00  0.58           H  
ATOM   2044 1HB  MET A 131       6.579   8.892  -9.863  1.00  0.58           H  
ATOM   2045 2HB  MET A 131       7.990   7.906 -10.193  1.00  0.58           H  
ATOM   2046 1HG  MET A 131       6.735   8.254 -12.249  1.00  0.58           H  
ATOM   2047 2HG  MET A 131       6.643   6.558 -11.797  1.00  0.58           H  
ATOM   2048 1HE  MET A 131       3.087   9.604 -11.619  1.00  0.58           H  
ATOM   2049 2HE  MET A 131       4.560   9.860 -10.653  1.00  0.58           H  
ATOM   2050 3HE  MET A 131       4.633   9.913 -12.417  1.00  0.58           H  
ATOM   2051  N   THR A 132       8.287   5.334  -8.867  1.00  0.59           N  
ATOM   2052  CA  THR A 132       8.872   4.028  -9.049  1.00  0.59           C  
ATOM   2053  C   THR A 132       8.096   3.032  -8.222  1.00  0.59           C  
ATOM   2054  O   THR A 132       7.704   1.988  -8.731  1.00  0.59           O  
ATOM   2055  CB  THR A 132      10.359   3.997  -8.637  1.00  0.59           C  
ATOM   2056  OG1 THR A 132      11.103   4.912  -9.448  1.00  0.59           O  
ATOM   2057  CG2 THR A 132      10.909   2.596  -8.815  1.00  0.59           C  
ATOM   2058  H   THR A 132       8.872   6.081  -8.494  1.00  0.59           H  
ATOM   2059  HA  THR A 132       8.786   3.737 -10.091  1.00  0.59           H  
ATOM   2060  HB  THR A 132      10.453   4.295  -7.595  1.00  0.59           H  
ATOM   2061  HG1 THR A 132      10.805   5.826  -9.235  1.00  0.59           H  
ATOM   2062 1HG2 THR A 132      11.956   2.578  -8.521  1.00  0.59           H  
ATOM   2063 2HG2 THR A 132      10.343   1.906  -8.189  1.00  0.59           H  
ATOM   2064 3HG2 THR A 132      10.819   2.297  -9.859  1.00  0.59           H  
ATOM   2065  N   LYS A 133       7.809   3.370  -6.962  1.00  0.60           N  
ATOM   2066  CA  LYS A 133       7.076   2.442  -6.120  1.00  0.60           C  
ATOM   2067  C   LYS A 133       5.692   2.158  -6.679  1.00  0.60           C  
ATOM   2068  O   LYS A 133       5.241   1.010  -6.678  1.00  0.60           O  
ATOM   2069  CB  LYS A 133       6.931   2.993  -4.704  1.00  0.60           C  
ATOM   2070  CG  LYS A 133       8.190   3.030  -3.887  1.00  0.60           C  
ATOM   2071  CD  LYS A 133       7.892   3.623  -2.532  1.00  0.60           C  
ATOM   2072  CE  LYS A 133       9.125   3.705  -1.659  1.00  0.60           C  
ATOM   2073  NZ  LYS A 133       8.807   4.301  -0.337  1.00  0.60           N  
ATOM   2074  H   LYS A 133       8.142   4.259  -6.586  1.00  0.60           H  
ATOM   2075  HA  LYS A 133       7.627   1.503  -6.081  1.00  0.60           H  
ATOM   2076 1HB  LYS A 133       6.548   4.015  -4.758  1.00  0.60           H  
ATOM   2077 2HB  LYS A 133       6.201   2.402  -4.157  1.00  0.60           H  
ATOM   2078 1HG  LYS A 133       8.582   2.020  -3.764  1.00  0.60           H  
ATOM   2079 2HG  LYS A 133       8.938   3.636  -4.392  1.00  0.60           H  
ATOM   2080 1HD  LYS A 133       7.489   4.634  -2.660  1.00  0.60           H  
ATOM   2081 2HD  LYS A 133       7.136   3.022  -2.024  1.00  0.60           H  
ATOM   2082 1HE  LYS A 133       9.531   2.707  -1.511  1.00  0.60           H  
ATOM   2083 2HE  LYS A 133       9.874   4.323  -2.155  1.00  0.60           H  
ATOM   2084 1HZ  LYS A 133       9.631   4.356   0.230  1.00  0.60           H  
ATOM   2085 2HZ  LYS A 133       8.420   5.247  -0.469  1.00  0.60           H  
ATOM   2086 3HZ  LYS A 133       8.112   3.741   0.131  1.00  0.60           H  
ATOM   2087  N   ALA A 134       5.010   3.187  -7.193  1.00  0.62           N  
ATOM   2088  CA  ALA A 134       3.678   2.968  -7.744  1.00  0.62           C  
ATOM   2089  C   ALA A 134       3.734   2.008  -8.910  1.00  0.62           C  
ATOM   2090  O   ALA A 134       2.931   1.079  -9.006  1.00  0.62           O  
ATOM   2091  CB  ALA A 134       3.081   4.278  -8.204  1.00  0.62           C  
ATOM   2092  H   ALA A 134       5.403   4.129  -7.168  1.00  0.62           H  
ATOM   2093  HA  ALA A 134       3.048   2.533  -6.975  1.00  0.62           H  
ATOM   2094 1HB  ALA A 134       2.090   4.096  -8.599  1.00  0.62           H  
ATOM   2095 2HB  ALA A 134       3.020   4.961  -7.369  1.00  0.62           H  
ATOM   2096 3HB  ALA A 134       3.709   4.715  -8.981  1.00  0.62           H  
ATOM   2097  N   LEU A 135       4.744   2.165  -9.751  1.00  0.64           N  
ATOM   2098  CA  LEU A 135       4.840   1.329 -10.921  1.00  0.64           C  
ATOM   2099  C   LEU A 135       5.322  -0.081 -10.574  1.00  0.64           C  
ATOM   2100  O   LEU A 135       4.864  -1.055 -11.180  1.00  0.64           O  
ATOM   2101  CB  LEU A 135       5.732   2.029 -11.931  1.00  0.64           C  
ATOM   2102  CG  LEU A 135       5.130   3.372 -12.454  1.00  0.64           C  
ATOM   2103  CD1 LEU A 135       6.095   4.076 -13.403  1.00  0.64           C  
ATOM   2104  CD2 LEU A 135       3.831   3.097 -13.108  1.00  0.64           C  
ATOM   2105  H   LEU A 135       5.412   2.927  -9.614  1.00  0.64           H  
ATOM   2106  HA  LEU A 135       3.848   1.246 -11.357  1.00  0.64           H  
ATOM   2107 1HB  LEU A 135       6.694   2.245 -11.459  1.00  0.64           H  
ATOM   2108 2HB  LEU A 135       5.889   1.369 -12.775  1.00  0.64           H  
ATOM   2109  HG  LEU A 135       4.960   4.034 -11.612  1.00  0.64           H  
ATOM   2110 1HD1 LEU A 135       5.659   5.019 -13.737  1.00  0.64           H  
ATOM   2111 2HD1 LEU A 135       7.023   4.273 -12.885  1.00  0.64           H  
ATOM   2112 3HD1 LEU A 135       6.285   3.453 -14.256  1.00  0.64           H  
ATOM   2113 1HD2 LEU A 135       3.420   4.032 -13.430  1.00  0.64           H  
ATOM   2114 2HD2 LEU A 135       3.977   2.437 -13.965  1.00  0.64           H  
ATOM   2115 3HD2 LEU A 135       3.160   2.627 -12.392  1.00  0.64           H  
ATOM   2116  N   GLU A 136       6.208  -0.209  -9.578  1.00  0.66           N  
ATOM   2117  CA  GLU A 136       6.674  -1.522  -9.133  1.00  0.66           C  
ATOM   2118  C   GLU A 136       5.510  -2.290  -8.524  1.00  0.66           C  
ATOM   2119  O   GLU A 136       5.358  -3.491  -8.747  1.00  0.66           O  
ATOM   2120  CB  GLU A 136       7.820  -1.387  -8.126  1.00  0.66           C  
ATOM   2121  CG  GLU A 136       9.164  -0.927  -8.730  1.00  0.66           C  
ATOM   2122  CD  GLU A 136       9.811  -1.982  -9.587  1.00  0.66           C  
ATOM   2123  OE1 GLU A 136      10.000  -3.067  -9.086  1.00  0.66           O  
ATOM   2124  OE2 GLU A 136      10.099  -1.725 -10.732  1.00  0.66           O  
ATOM   2125  H   GLU A 136       6.576   0.624  -9.125  1.00  0.66           H  
ATOM   2126  HA  GLU A 136       7.036  -2.075  -9.998  1.00  0.66           H  
ATOM   2127 1HB  GLU A 136       7.537  -0.663  -7.362  1.00  0.66           H  
ATOM   2128 2HB  GLU A 136       7.980  -2.343  -7.628  1.00  0.66           H  
ATOM   2129 1HG  GLU A 136       8.990  -0.052  -9.348  1.00  0.66           H  
ATOM   2130 2HG  GLU A 136       9.838  -0.642  -7.925  1.00  0.66           H  
ATOM   2131  N   LEU A 137       4.637  -1.581  -7.810  1.00  0.69           N  
ATOM   2132  CA  LEU A 137       3.456  -2.196  -7.235  1.00  0.69           C  
ATOM   2133  C   LEU A 137       2.619  -2.782  -8.360  1.00  0.69           C  
ATOM   2134  O   LEU A 137       2.247  -3.957  -8.328  1.00  0.69           O  
ATOM   2135  CB  LEU A 137       2.645  -1.146  -6.453  1.00  0.69           C  
ATOM   2136  CG  LEU A 137       1.326  -1.580  -5.842  1.00  0.69           C  
ATOM   2137  CD1 LEU A 137       1.577  -2.661  -4.818  1.00  0.69           C  
ATOM   2138  CD2 LEU A 137       0.653  -0.354  -5.214  1.00  0.69           C  
ATOM   2139  H   LEU A 137       4.812  -0.591  -7.632  1.00  0.69           H  
ATOM   2140  HA  LEU A 137       3.762  -2.997  -6.565  1.00  0.69           H  
ATOM   2141 1HB  LEU A 137       3.273  -0.752  -5.655  1.00  0.69           H  
ATOM   2142 2HB  LEU A 137       2.419  -0.328  -7.120  1.00  0.69           H  
ATOM   2143  HG  LEU A 137       0.675  -1.993  -6.620  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 137       0.626  -2.976  -4.384  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 137       2.052  -3.517  -5.304  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 137       2.227  -2.277  -4.036  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 137      -0.303  -0.646  -4.776  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 137       1.297   0.056  -4.440  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 137       0.487   0.400  -5.984  1.00  0.69           H  
ATOM   2150  N   PHE A 138       2.369  -1.972  -9.393  1.00  0.70           N  
ATOM   2151  CA  PHE A 138       1.538  -2.424 -10.495  1.00  0.70           C  
ATOM   2152  C   PHE A 138       2.182  -3.597 -11.214  1.00  0.70           C  
ATOM   2153  O   PHE A 138       1.510  -4.579 -11.537  1.00  0.70           O  
ATOM   2154  CB  PHE A 138       1.349  -1.287 -11.487  1.00  0.70           C  
ATOM   2155  CG  PHE A 138       0.696  -0.175 -10.869  1.00  0.70           C  
ATOM   2156  CD1 PHE A 138       0.134  -0.309  -9.611  1.00  0.70           C  
ATOM   2157  CD2 PHE A 138       0.650   1.018 -11.498  1.00  0.70           C  
ATOM   2158  CE1 PHE A 138      -0.437   0.755  -9.009  1.00  0.70           C  
ATOM   2159  CE2 PHE A 138       0.072   2.069 -10.908  1.00  0.70           C  
ATOM   2160  CZ  PHE A 138      -0.467   1.949  -9.653  1.00  0.70           C  
ATOM   2161  H   PHE A 138       2.713  -1.010  -9.375  1.00  0.70           H  
ATOM   2162  HA  PHE A 138       0.574  -2.738 -10.098  1.00  0.70           H  
ATOM   2163 1HB  PHE A 138       2.318  -0.956 -11.862  1.00  0.70           H  
ATOM   2164 2HB  PHE A 138       0.751  -1.620 -12.332  1.00  0.70           H  
ATOM   2165  HD1 PHE A 138       0.168  -1.267  -9.100  1.00  0.70           H  
ATOM   2166  HD2 PHE A 138       1.090   1.114 -12.486  1.00  0.70           H  
ATOM   2167  HE1 PHE A 138      -0.864   0.652  -8.025  1.00  0.70           H  
ATOM   2168  HE2 PHE A 138       0.039   2.993 -11.426  1.00  0.70           H  
ATOM   2169  HZ  PHE A 138      -0.931   2.789  -9.178  1.00  0.70           H  
ATOM   2170  N   ARG A 139       3.496  -3.525 -11.424  1.00  0.71           N  
ATOM   2171  CA  ARG A 139       4.200  -4.598 -12.100  1.00  0.71           C  
ATOM   2172  C   ARG A 139       4.069  -5.893 -11.331  1.00  0.71           C  
ATOM   2173  O   ARG A 139       3.760  -6.934 -11.916  1.00  0.71           O  
ATOM   2174  CB  ARG A 139       5.668  -4.258 -12.313  1.00  0.71           C  
ATOM   2175  CG  ARG A 139       6.459  -5.312 -13.063  1.00  0.71           C  
ATOM   2176  CD  ARG A 139       7.886  -4.950 -13.231  1.00  0.71           C  
ATOM   2177  NE  ARG A 139       8.622  -4.866 -11.969  1.00  0.71           N  
ATOM   2178  CZ  ARG A 139       9.082  -5.929 -11.276  1.00  0.71           C  
ATOM   2179  NH1 ARG A 139       8.859  -7.147 -11.714  1.00  0.71           N  
ATOM   2180  NH2 ARG A 139       9.762  -5.744 -10.159  1.00  0.71           N  
ATOM   2181  H   ARG A 139       4.011  -2.694 -11.139  1.00  0.71           H  
ATOM   2182  HA  ARG A 139       3.742  -4.739 -13.063  1.00  0.71           H  
ATOM   2183 1HB  ARG A 139       5.747  -3.319 -12.863  1.00  0.71           H  
ATOM   2184 2HB  ARG A 139       6.146  -4.108 -11.342  1.00  0.71           H  
ATOM   2185 1HG  ARG A 139       6.396  -6.265 -12.537  1.00  0.71           H  
ATOM   2186 2HG  ARG A 139       6.044  -5.415 -14.061  1.00  0.71           H  
ATOM   2187 1HD  ARG A 139       8.365  -5.707 -13.853  1.00  0.71           H  
ATOM   2188 2HD  ARG A 139       7.950  -3.983 -13.724  1.00  0.71           H  
ATOM   2189  HE  ARG A 139       8.826  -3.936 -11.589  1.00  0.71           H  
ATOM   2190 1HH1 ARG A 139       8.338  -7.278 -12.566  1.00  0.71           H  
ATOM   2191 2HH1 ARG A 139       9.204  -7.942 -11.197  1.00  0.71           H  
ATOM   2192 1HH2 ARG A 139       9.938  -4.785  -9.820  1.00  0.71           H  
ATOM   2193 2HH2 ARG A 139      10.104  -6.531  -9.637  1.00  0.71           H  
ATOM   2194  N   ASN A 140       4.278  -5.833 -10.016  1.00  0.72           N  
ATOM   2195  CA  ASN A 140       4.182  -7.015  -9.181  1.00  0.72           C  
ATOM   2196  C   ASN A 140       2.777  -7.610  -9.220  1.00  0.72           C  
ATOM   2197  O   ASN A 140       2.624  -8.834  -9.287  1.00  0.72           O  
ATOM   2198  CB  ASN A 140       4.578  -6.675  -7.759  1.00  0.72           C  
ATOM   2199  CG  ASN A 140       6.061  -6.465  -7.593  1.00  0.72           C  
ATOM   2200  OD1 ASN A 140       6.881  -6.912  -8.407  1.00  0.72           O  
ATOM   2201  ND2 ASN A 140       6.425  -5.783  -6.537  1.00  0.72           N  
ATOM   2202  H   ASN A 140       4.526  -4.943  -9.582  1.00  0.72           H  
ATOM   2203  HA  ASN A 140       4.870  -7.765  -9.568  1.00  0.72           H  
ATOM   2204 1HB  ASN A 140       4.061  -5.760  -7.457  1.00  0.72           H  
ATOM   2205 2HB  ASN A 140       4.252  -7.469  -7.090  1.00  0.72           H  
ATOM   2206 1HD2 ASN A 140       7.393  -5.601  -6.367  1.00  0.72           H  
ATOM   2207 2HD2 ASN A 140       5.733  -5.437  -5.906  1.00  0.72           H  
ATOM   2208  N   ASP A 141       1.746  -6.760  -9.241  1.00  0.71           N  
ATOM   2209  CA  ASP A 141       0.387  -7.275  -9.311  1.00  0.71           C  
ATOM   2210  C   ASP A 141       0.105  -7.911 -10.681  1.00  0.71           C  
ATOM   2211  O   ASP A 141      -0.517  -8.979 -10.754  1.00  0.71           O  
ATOM   2212  CB  ASP A 141      -0.623  -6.186  -8.967  1.00  0.71           C  
ATOM   2213  CG  ASP A 141      -0.665  -5.838  -7.474  1.00  0.71           C  
ATOM   2214  OD1 ASP A 141      -0.092  -6.560  -6.690  1.00  0.71           O  
ATOM   2215  OD2 ASP A 141      -1.315  -4.876  -7.129  1.00  0.71           O  
ATOM   2216  H   ASP A 141       1.912  -5.753  -9.169  1.00  0.71           H  
ATOM   2217  HA  ASP A 141       0.285  -8.054  -8.558  1.00  0.71           H  
ATOM   2218 1HB  ASP A 141      -0.335  -5.283  -9.498  1.00  0.71           H  
ATOM   2219 2HB  ASP A 141      -1.616  -6.478  -9.301  1.00  0.71           H  
ATOM   2220  N   ILE A 142       0.613  -7.312 -11.763  1.00  0.70           N  
ATOM   2221  CA  ILE A 142       0.452  -7.926 -13.077  1.00  0.70           C  
ATOM   2222  C   ILE A 142       1.169  -9.262 -13.119  1.00  0.70           C  
ATOM   2223  O   ILE A 142       0.629 -10.237 -13.636  1.00  0.70           O  
ATOM   2224  CB  ILE A 142       0.947  -7.028 -14.225  1.00  0.70           C  
ATOM   2225  CG1 ILE A 142       0.062  -5.791 -14.396  1.00  0.70           C  
ATOM   2226  CG2 ILE A 142       0.991  -7.830 -15.490  1.00  0.70           C  
ATOM   2227  CD1 ILE A 142      -1.352  -6.152 -14.821  1.00  0.70           C  
ATOM   2228  H   ILE A 142       1.108  -6.423 -11.672  1.00  0.70           H  
ATOM   2229  HA  ILE A 142      -0.611  -8.109 -13.238  1.00  0.70           H  
ATOM   2230  HB  ILE A 142       1.954  -6.676 -13.988  1.00  0.70           H  
ATOM   2231 1HG1 ILE A 142       0.019  -5.250 -13.456  1.00  0.70           H  
ATOM   2232 2HG1 ILE A 142       0.494  -5.139 -15.148  1.00  0.70           H  
ATOM   2233 1HG2 ILE A 142       1.369  -7.216 -16.304  1.00  0.70           H  
ATOM   2234 2HG2 ILE A 142       1.648  -8.680 -15.339  1.00  0.70           H  
ATOM   2235 3HG2 ILE A 142      -0.007  -8.184 -15.736  1.00  0.70           H  
ATOM   2236 1HD1 ILE A 142      -1.946  -5.258 -14.939  1.00  0.70           H  
ATOM   2237 2HD1 ILE A 142      -1.318  -6.681 -15.773  1.00  0.70           H  
ATOM   2238 3HD1 ILE A 142      -1.801  -6.792 -14.071  1.00  0.70           H  
ATOM   2239  N   ALA A 143       2.382  -9.315 -12.558  1.00  0.69           N  
ATOM   2240  CA  ALA A 143       3.148 -10.551 -12.511  1.00  0.69           C  
ATOM   2241  C   ALA A 143       2.405 -11.618 -11.720  1.00  0.69           C  
ATOM   2242  O   ALA A 143       2.374 -12.791 -12.097  1.00  0.69           O  
ATOM   2243  CB  ALA A 143       4.496 -10.303 -11.880  1.00  0.69           C  
ATOM   2244  H   ALA A 143       2.785  -8.469 -12.160  1.00  0.69           H  
ATOM   2245  HA  ALA A 143       3.289 -10.903 -13.531  1.00  0.69           H  
ATOM   2246 1HB  ALA A 143       5.068 -11.229 -11.876  1.00  0.69           H  
ATOM   2247 2HB  ALA A 143       5.020  -9.553 -12.443  1.00  0.69           H  
ATOM   2248 3HB  ALA A 143       4.357  -9.953 -10.863  1.00  0.69           H  
ATOM   2249  N   ALA A 144       1.772 -11.224 -10.612  1.00  0.68           N  
ATOM   2250  CA  ALA A 144       1.032 -12.198  -9.830  1.00  0.68           C  
ATOM   2251  C   ALA A 144      -0.072 -12.801 -10.674  1.00  0.68           C  
ATOM   2252  O   ALA A 144      -0.266 -14.020 -10.676  1.00  0.68           O  
ATOM   2253  CB  ALA A 144       0.451 -11.555  -8.591  1.00  0.68           C  
ATOM   2254  H   ALA A 144       1.833 -10.257 -10.293  1.00  0.68           H  
ATOM   2255  HA  ALA A 144       1.714 -12.992  -9.539  1.00  0.68           H  
ATOM   2256 1HB  ALA A 144      -0.089 -12.302  -8.011  1.00  0.68           H  
ATOM   2257 2HB  ALA A 144       1.256 -11.131  -7.989  1.00  0.68           H  
ATOM   2258 3HB  ALA A 144      -0.233 -10.761  -8.885  1.00  0.68           H  
ATOM   2259  N   LYS A 145      -0.734 -11.957 -11.468  1.00  0.68           N  
ATOM   2260  CA  LYS A 145      -1.802 -12.436 -12.321  1.00  0.68           C  
ATOM   2261  C   LYS A 145      -1.251 -13.245 -13.474  1.00  0.68           C  
ATOM   2262  O   LYS A 145      -1.841 -14.248 -13.869  1.00  0.68           O  
ATOM   2263  CB  LYS A 145      -2.648 -11.276 -12.816  1.00  0.68           C  
ATOM   2264  CG  LYS A 145      -3.478 -10.645 -11.739  1.00  0.68           C  
ATOM   2265  CD  LYS A 145      -4.520 -11.639 -11.275  1.00  0.68           C  
ATOM   2266  CE  LYS A 145      -5.339 -11.118 -10.129  1.00  0.68           C  
ATOM   2267  NZ  LYS A 145      -6.318 -12.130  -9.657  1.00  0.68           N  
ATOM   2268  H   LYS A 145      -0.523 -10.956 -11.430  1.00  0.68           H  
ATOM   2269  HA  LYS A 145      -2.442 -13.092 -11.730  1.00  0.68           H  
ATOM   2270 1HB  LYS A 145      -1.989 -10.506 -13.208  1.00  0.68           H  
ATOM   2271 2HB  LYS A 145      -3.307 -11.614 -13.610  1.00  0.68           H  
ATOM   2272 1HG  LYS A 145      -2.836 -10.367 -10.899  1.00  0.68           H  
ATOM   2273 2HG  LYS A 145      -3.967  -9.747 -12.122  1.00  0.68           H  
ATOM   2274 1HD  LYS A 145      -5.187 -11.881 -12.103  1.00  0.68           H  
ATOM   2275 2HD  LYS A 145      -4.022 -12.554 -10.956  1.00  0.68           H  
ATOM   2276 1HE  LYS A 145      -4.666 -10.879  -9.307  1.00  0.68           H  
ATOM   2277 2HE  LYS A 145      -5.872 -10.216 -10.429  1.00  0.68           H  
ATOM   2278 1HZ  LYS A 145      -6.832 -11.733  -8.849  1.00  0.68           H  
ATOM   2279 2HZ  LYS A 145      -6.958 -12.360 -10.389  1.00  0.68           H  
ATOM   2280 3HZ  LYS A 145      -5.805 -12.991  -9.385  1.00  0.68           H  
ATOM   2281  N   TYR A 146      -0.084 -12.875 -13.989  1.00  0.68           N  
ATOM   2282  CA  TYR A 146       0.457 -13.668 -15.070  1.00  0.68           C  
ATOM   2283  C   TYR A 146       0.665 -15.093 -14.579  1.00  0.68           C  
ATOM   2284  O   TYR A 146       0.278 -16.063 -15.242  1.00  0.68           O  
ATOM   2285  CB  TYR A 146       1.823 -13.145 -15.517  1.00  0.68           C  
ATOM   2286  CG  TYR A 146       1.866 -11.968 -16.371  1.00  0.68           C  
ATOM   2287  CD1 TYR A 146       3.076 -11.340 -16.552  1.00  0.68           C  
ATOM   2288  CD2 TYR A 146       0.752 -11.521 -17.004  1.00  0.68           C  
ATOM   2289  CE1 TYR A 146       3.164 -10.271 -17.381  1.00  0.68           C  
ATOM   2290  CE2 TYR A 146       0.845 -10.449 -17.833  1.00  0.68           C  
ATOM   2291  CZ  TYR A 146       2.053  -9.821 -18.024  1.00  0.68           C  
ATOM   2292  OH  TYR A 146       2.158  -8.733 -18.847  1.00  0.68           O  
ATOM   2293  H   TYR A 146       0.388 -12.037 -13.661  1.00  0.68           H  
ATOM   2294  HA  TYR A 146      -0.242 -13.680 -15.903  1.00  0.68           H  
ATOM   2295 1HB  TYR A 146       2.424 -12.936 -14.640  1.00  0.68           H  
ATOM   2296 2HB  TYR A 146       2.328 -13.929 -16.037  1.00  0.68           H  
ATOM   2297  HD1 TYR A 146       3.964 -11.713 -16.039  1.00  0.68           H  
ATOM   2298  HD2 TYR A 146      -0.203 -12.022 -16.856  1.00  0.68           H  
ATOM   2299  HE1 TYR A 146       4.099  -9.783 -17.534  1.00  0.68           H  
ATOM   2300  HE2 TYR A 146      -0.029 -10.106 -18.338  1.00  0.68           H  
ATOM   2301  HH  TYR A 146       3.087  -8.527 -18.991  1.00  0.68           H  
ATOM   2302  N   LYS A 147       1.190 -15.224 -13.359  1.00  0.68           N  
ATOM   2303  CA  LYS A 147       1.448 -16.541 -12.808  1.00  0.68           C  
ATOM   2304  C   LYS A 147       0.154 -17.320 -12.562  1.00  0.68           C  
ATOM   2305  O   LYS A 147       0.074 -18.507 -12.891  1.00  0.68           O  
ATOM   2306  CB  LYS A 147       2.281 -16.407 -11.539  1.00  0.68           C  
ATOM   2307  CG  LYS A 147       3.735 -15.964 -11.810  1.00  0.68           C  
ATOM   2308  CD  LYS A 147       4.589 -16.018 -10.554  1.00  0.68           C  
ATOM   2309  CE  LYS A 147       4.224 -14.895  -9.590  1.00  0.68           C  
ATOM   2310  NZ  LYS A 147       5.128 -14.869  -8.398  1.00  0.68           N  
ATOM   2311  H   LYS A 147       1.470 -14.388 -12.841  1.00  0.68           H  
ATOM   2312  HA  LYS A 147       2.039 -17.097 -13.537  1.00  0.68           H  
ATOM   2313 1HB  LYS A 147       1.822 -15.661 -10.886  1.00  0.68           H  
ATOM   2314 2HB  LYS A 147       2.296 -17.354 -11.004  1.00  0.68           H  
ATOM   2315 1HG  LYS A 147       4.174 -16.611 -12.573  1.00  0.68           H  
ATOM   2316 2HG  LYS A 147       3.732 -14.944 -12.196  1.00  0.68           H  
ATOM   2317 1HD  LYS A 147       4.447 -16.977 -10.056  1.00  0.68           H  
ATOM   2318 2HD  LYS A 147       5.638 -15.919 -10.829  1.00  0.68           H  
ATOM   2319 1HE  LYS A 147       4.292 -13.939 -10.113  1.00  0.68           H  
ATOM   2320 2HE  LYS A 147       3.197 -15.038  -9.253  1.00  0.68           H  
ATOM   2321 1HZ  LYS A 147       4.852 -14.115  -7.785  1.00  0.68           H  
ATOM   2322 2HZ  LYS A 147       5.061 -15.748  -7.902  1.00  0.68           H  
ATOM   2323 3HZ  LYS A 147       6.081 -14.726  -8.699  1.00  0.68           H  
ATOM   2324  N   GLU A 148      -0.900 -16.647 -12.077  1.00  0.71           N  
ATOM   2325  CA  GLU A 148      -2.188 -17.317 -11.841  1.00  0.71           C  
ATOM   2326  C   GLU A 148      -2.760 -17.876 -13.146  1.00  0.71           C  
ATOM   2327  O   GLU A 148      -3.410 -18.924 -13.161  1.00  0.71           O  
ATOM   2328  CB  GLU A 148      -3.214 -16.369 -11.191  1.00  0.71           C  
ATOM   2329  CG  GLU A 148      -2.917 -16.003  -9.715  1.00  0.71           C  
ATOM   2330  CD  GLU A 148      -3.933 -15.033  -9.075  1.00  0.71           C  
ATOM   2331  OE1 GLU A 148      -4.842 -14.586  -9.749  1.00  0.71           O  
ATOM   2332  OE2 GLU A 148      -3.785 -14.739  -7.914  1.00  0.71           O  
ATOM   2333  H   GLU A 148      -0.786 -15.665 -11.817  1.00  0.71           H  
ATOM   2334  HA  GLU A 148      -2.019 -18.151 -11.162  1.00  0.71           H  
ATOM   2335 1HB  GLU A 148      -3.254 -15.441 -11.763  1.00  0.71           H  
ATOM   2336 2HB  GLU A 148      -4.203 -16.820 -11.235  1.00  0.71           H  
ATOM   2337 1HG  GLU A 148      -2.904 -16.922  -9.131  1.00  0.71           H  
ATOM   2338 2HG  GLU A 148      -1.928 -15.567  -9.657  1.00  0.71           H  
ATOM   2339  N   LEU A 149      -2.483 -17.177 -14.242  1.00  0.77           N  
ATOM   2340  CA  LEU A 149      -2.934 -17.523 -15.581  1.00  0.77           C  
ATOM   2341  C   LEU A 149      -2.028 -18.554 -16.282  1.00  0.77           C  
ATOM   2342  O   LEU A 149      -2.302 -18.941 -17.420  1.00  0.77           O  
ATOM   2343  CB  LEU A 149      -2.982 -16.238 -16.407  1.00  0.77           C  
ATOM   2344  CG  LEU A 149      -3.993 -15.181 -15.927  1.00  0.77           C  
ATOM   2345  CD1 LEU A 149      -3.752 -13.903 -16.683  1.00  0.77           C  
ATOM   2346  CD2 LEU A 149      -5.397 -15.683 -16.163  1.00  0.77           C  
ATOM   2347  H   LEU A 149      -1.958 -16.306 -14.131  1.00  0.77           H  
ATOM   2348  HA  LEU A 149      -3.936 -17.940 -15.504  1.00  0.77           H  
ATOM   2349 1HB  LEU A 149      -1.994 -15.779 -16.383  1.00  0.77           H  
ATOM   2350 2HB  LEU A 149      -3.218 -16.492 -17.438  1.00  0.77           H  
ATOM   2351  HG  LEU A 149      -3.861 -14.995 -14.869  1.00  0.77           H  
ATOM   2352 1HD1 LEU A 149      -4.455 -13.141 -16.355  1.00  0.77           H  
ATOM   2353 2HD1 LEU A 149      -2.734 -13.554 -16.500  1.00  0.77           H  
ATOM   2354 3HD1 LEU A 149      -3.884 -14.108 -17.730  1.00  0.77           H  
ATOM   2355 1HD2 LEU A 149      -6.109 -14.933 -15.822  1.00  0.77           H  
ATOM   2356 2HD2 LEU A 149      -5.544 -15.871 -17.227  1.00  0.77           H  
ATOM   2357 3HD2 LEU A 149      -5.548 -16.607 -15.605  1.00  0.77           H  
ATOM   2358  N   GLY A 150      -0.939 -18.985 -15.622  1.00  0.87           N  
ATOM   2359  CA  GLY A 150      -0.001 -19.950 -16.199  1.00  0.87           C  
ATOM   2360  C   GLY A 150       1.046 -19.341 -17.145  1.00  0.87           C  
ATOM   2361  O   GLY A 150       1.666 -20.059 -17.932  1.00  0.87           O  
ATOM   2362  H   GLY A 150      -0.750 -18.655 -14.677  1.00  0.87           H  
ATOM   2363 1HA  GLY A 150       0.513 -20.457 -15.382  1.00  0.87           H  
ATOM   2364 2HA  GLY A 150      -0.564 -20.715 -16.730  1.00  0.87           H  
ATOM   2365  N   PHE A 151       1.217 -18.023 -17.090  1.00  1.01           N  
ATOM   2366  CA  PHE A 151       2.147 -17.290 -17.946  1.00  1.01           C  
ATOM   2367  C   PHE A 151       3.311 -16.673 -17.170  1.00  1.01           C  
ATOM   2368  O   PHE A 151       3.116 -16.195 -16.060  1.00  1.01           O  
ATOM   2369  CB  PHE A 151       1.396 -16.200 -18.696  1.00  1.01           C  
ATOM   2370  CG  PHE A 151       2.240 -15.340 -19.607  1.00  1.01           C  
ATOM   2371  CD1 PHE A 151       2.634 -15.801 -20.845  1.00  1.01           C  
ATOM   2372  CD2 PHE A 151       2.621 -14.068 -19.234  1.00  1.01           C  
ATOM   2373  CE1 PHE A 151       3.394 -15.009 -21.676  1.00  1.01           C  
ATOM   2374  CE2 PHE A 151       3.375 -13.269 -20.060  1.00  1.01           C  
ATOM   2375  CZ  PHE A 151       3.765 -13.743 -21.285  1.00  1.01           C  
ATOM   2376  H   PHE A 151       0.689 -17.483 -16.407  1.00  1.01           H  
ATOM   2377  HA  PHE A 151       2.562 -17.986 -18.675  1.00  1.01           H  
ATOM   2378 1HB  PHE A 151       0.607 -16.655 -19.297  1.00  1.01           H  
ATOM   2379 2HB  PHE A 151       0.914 -15.546 -17.965  1.00  1.01           H  
ATOM   2380  HD1 PHE A 151       2.337 -16.801 -21.161  1.00  1.01           H  
ATOM   2381  HD2 PHE A 151       2.313 -13.707 -18.288  1.00  1.01           H  
ATOM   2382  HE1 PHE A 151       3.699 -15.388 -22.640  1.00  1.01           H  
ATOM   2383  HE2 PHE A 151       3.659 -12.263 -19.744  1.00  1.01           H  
ATOM   2384  HZ  PHE A 151       4.360 -13.124 -21.947  1.00  1.01           H  
ATOM   2385  N   GLN A 152       4.513 -16.739 -17.751  1.00  1.18           N  
ATOM   2386  CA  GLN A 152       5.759 -16.128 -17.251  1.00  1.18           C  
ATOM   2387  C   GLN A 152       6.803 -17.203 -16.963  1.00  1.18           C  
ATOM   2388  O   GLN A 152       7.914 -17.136 -17.489  1.00  1.18           O  
ATOM   2389  OXT GLN A 152       6.447 -18.261 -16.446  1.00  1.18           O  
ATOM   2390  CB  GLN A 152       5.557 -15.220 -16.005  1.00  1.18           C  
ATOM   2391  CG  GLN A 152       6.822 -14.484 -15.548  1.00  1.18           C  
ATOM   2392  CD  GLN A 152       6.592 -13.521 -14.353  1.00  1.18           C  
ATOM   2393  OE1 GLN A 152       5.766 -12.604 -14.394  1.00  1.18           O  
ATOM   2394  NE2 GLN A 152       7.350 -13.747 -13.283  1.00  1.18           N  
ATOM   2395  H   GLN A 152       4.558 -17.208 -18.645  1.00  1.18           H  
ATOM   2396  HA  GLN A 152       6.160 -15.493 -18.042  1.00  1.18           H  
ATOM   2397 1HB  GLN A 152       4.798 -14.460 -16.205  1.00  1.18           H  
ATOM   2398 2HB  GLN A 152       5.241 -15.814 -15.144  1.00  1.18           H  
ATOM   2399 1HG  GLN A 152       7.564 -15.223 -15.247  1.00  1.18           H  
ATOM   2400 2HG  GLN A 152       7.202 -13.895 -16.383  1.00  1.18           H  
ATOM   2401 1HE2 GLN A 152       7.269 -13.170 -12.471  1.00  1.18           H  
ATOM   2402 2HE2 GLN A 152       8.010 -14.500 -13.291  1.00  1.18           H  
ENDMDL

REMARK ID 697865 DOMAINID 688362 MODEL 4 1npg_1_A
MODEL     4
ATOM      1  N   GLY A   1       0.237  -0.684   0.441  1.00  1.33           N  
ATOM      2  CA  GLY A   1       1.582  -0.206   0.741  1.00  1.33           C  
ATOM      3  C   GLY A   1       1.622   1.314   0.838  1.00  1.33           C  
ATOM      4  O   GLY A   1       0.823   1.923   1.547  1.00  1.33           O  
ATOM      5  H   GLY A   1      -0.382  -0.095  -0.097  1.00  1.33           H  
ATOM      6 1HA  GLY A   1       1.920  -0.638   1.682  1.00  1.33           H  
ATOM      7 2HA  GLY A   1       2.270  -0.544  -0.031  1.00  1.33           H  
ATOM      8  N   LEU A   2       2.577   1.917   0.135  1.00  1.10           N  
ATOM      9  CA  LEU A   2       2.788   3.369   0.151  1.00  1.10           C  
ATOM     10  C   LEU A   2       2.567   4.017  -1.208  1.00  1.10           C  
ATOM     11  O   LEU A   2       2.851   3.413  -2.246  1.00  1.10           O  
ATOM     12  CB  LEU A   2       4.214   3.684   0.588  1.00  1.10           C  
ATOM     13  CG  LEU A   2       4.527   3.598   2.035  1.00  1.10           C  
ATOM     14  CD1 LEU A   2       4.775   2.152   2.411  1.00  1.10           C  
ATOM     15  CD2 LEU A   2       5.740   4.461   2.328  1.00  1.10           C  
ATOM     16  H   LEU A   2       3.188   1.349  -0.432  1.00  1.10           H  
ATOM     17  HA  LEU A   2       2.090   3.818   0.859  1.00  1.10           H  
ATOM     18 1HB  LEU A   2       4.831   2.960   0.141  1.00  1.10           H  
ATOM     19 2HB  LEU A   2       4.498   4.677   0.219  1.00  1.10           H  
ATOM     20  HG  LEU A   2       3.691   3.961   2.597  1.00  1.10           H  
ATOM     21 1HD1 LEU A   2       4.982   2.095   3.446  1.00  1.10           H  
ATOM     22 2HD1 LEU A   2       3.915   1.556   2.206  1.00  1.10           H  
ATOM     23 3HD1 LEU A   2       5.618   1.770   1.851  1.00  1.10           H  
ATOM     24 1HD2 LEU A   2       5.958   4.420   3.385  1.00  1.10           H  
ATOM     25 2HD2 LEU A   2       6.591   4.101   1.762  1.00  1.10           H  
ATOM     26 3HD2 LEU A   2       5.539   5.482   2.046  1.00  1.10           H  
ATOM     27  N   SER A   3       2.069   5.253  -1.190  1.00  0.91           N  
ATOM     28  CA  SER A   3       1.891   6.047  -2.400  1.00  0.91           C  
ATOM     29  C   SER A   3       3.205   6.639  -2.866  1.00  0.91           C  
ATOM     30  O   SER A   3       4.165   6.691  -2.099  1.00  0.91           O  
ATOM     31  CB  SER A   3       0.906   7.164  -2.129  1.00  0.91           C  
ATOM     32  OG  SER A   3       1.415   8.061  -1.154  1.00  0.91           O  
ATOM     33  H   SER A   3       1.830   5.684  -0.289  1.00  0.91           H  
ATOM     34  HA  SER A   3       1.500   5.401  -3.188  1.00  0.91           H  
ATOM     35 1HB  SER A   3       0.705   7.702  -3.051  1.00  0.91           H  
ATOM     36 2HB  SER A   3      -0.035   6.745  -1.780  1.00  0.91           H  
ATOM     37  HG  SER A   3       1.404   7.543  -0.301  1.00  0.91           H  
ATOM     38  N   ASP A   4       3.238   7.151  -4.100  1.00  0.77           N  
ATOM     39  CA  ASP A   4       4.452   7.792  -4.601  1.00  0.77           C  
ATOM     40  C   ASP A   4       4.828   8.989  -3.735  1.00  0.77           C  
ATOM     41  O   ASP A   4       6.007   9.233  -3.473  1.00  0.77           O  
ATOM     42  CB  ASP A   4       4.259   8.265  -6.042  1.00  0.77           C  
ATOM     43  CG  ASP A   4       4.189   7.124  -7.062  1.00  0.77           C  
ATOM     44  OD1 ASP A   4       4.520   5.998  -6.718  1.00  0.77           O  
ATOM     45  OD2 ASP A   4       3.844   7.382  -8.181  1.00  0.77           O  
ATOM     46  H   ASP A   4       2.423   7.082  -4.693  1.00  0.77           H  
ATOM     47  HA  ASP A   4       5.266   7.069  -4.565  1.00  0.77           H  
ATOM     48 1HB  ASP A   4       3.341   8.848  -6.110  1.00  0.77           H  
ATOM     49 2HB  ASP A   4       5.080   8.929  -6.315  1.00  0.77           H  
ATOM     50  N   GLY A   5       3.810   9.715  -3.273  1.00  0.68           N  
ATOM     51  CA  GLY A   5       4.001  10.876  -2.420  1.00  0.68           C  
ATOM     52  C   GLY A   5       4.716  10.459  -1.149  1.00  0.68           C  
ATOM     53  O   GLY A   5       5.745  11.038  -0.780  1.00  0.68           O  
ATOM     54  H   GLY A   5       2.873   9.441  -3.525  1.00  0.68           H  
ATOM     55 1HA  GLY A   5       4.585  11.630  -2.948  1.00  0.68           H  
ATOM     56 2HA  GLY A   5       3.034  11.315  -2.175  1.00  0.68           H  
ATOM     57  N   GLU A   6       4.167   9.443  -0.481  1.00  0.63           N  
ATOM     58  CA  GLU A   6       4.760   8.958   0.756  1.00  0.63           C  
ATOM     59  C   GLU A   6       6.164   8.413   0.519  1.00  0.63           C  
ATOM     60  O   GLU A   6       7.057   8.656   1.332  1.00  0.63           O  
ATOM     61  CB  GLU A   6       3.859   7.893   1.359  1.00  0.63           C  
ATOM     62  CG  GLU A   6       2.567   8.424   1.933  1.00  0.63           C  
ATOM     63  CD  GLU A   6       1.578   7.339   2.218  1.00  0.63           C  
ATOM     64  OE1 GLU A   6       1.321   6.557   1.314  1.00  0.63           O  
ATOM     65  OE2 GLU A   6       1.076   7.271   3.324  1.00  0.63           O  
ATOM     66  H   GLU A   6       3.319   8.998  -0.840  1.00  0.63           H  
ATOM     67  HA  GLU A   6       4.832   9.791   1.455  1.00  0.63           H  
ATOM     68 1HB  GLU A   6       3.629   7.137   0.608  1.00  0.63           H  
ATOM     69 2HB  GLU A   6       4.383   7.405   2.171  1.00  0.63           H  
ATOM     70 1HG  GLU A   6       2.789   8.954   2.861  1.00  0.63           H  
ATOM     71 2HG  GLU A   6       2.137   9.138   1.232  1.00  0.63           H  
ATOM     72  N   TRP A   7       6.394   7.731  -0.606  1.00  0.60           N  
ATOM     73  CA  TRP A   7       7.734   7.227  -0.868  1.00  0.60           C  
ATOM     74  C   TRP A   7       8.728   8.356  -1.047  1.00  0.60           C  
ATOM     75  O   TRP A   7       9.862   8.262  -0.573  1.00  0.60           O  
ATOM     76  CB  TRP A   7       7.799   6.323  -2.097  1.00  0.60           C  
ATOM     77  CG  TRP A   7       7.399   4.925  -1.833  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       6.370   4.236  -2.377  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       8.039   4.027  -0.894  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       6.349   2.958  -1.885  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       7.360   2.818  -0.963  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       9.126   4.158  -0.009  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.717   1.729  -0.185  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       9.478   3.074   0.773  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       8.795   1.887   0.690  1.00  0.60           C  
ATOM     86  H   TRP A   7       5.633   7.535  -1.256  1.00  0.60           H  
ATOM     87  HA  TRP A   7       8.042   6.636  -0.008  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       7.142   6.726  -2.869  1.00  0.60           H  
ATOM     89 2HB  TRP A   7       8.813   6.322  -2.496  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       5.671   4.633  -3.115  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       5.679   2.251  -2.147  1.00  0.60           H  
ATOM     92  HE3 TRP A   7       9.677   5.096   0.060  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       7.183   0.785  -0.240  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7      10.315   3.189   1.448  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       9.102   1.050   1.320  1.00  0.60           H  
ATOM     96  N   GLN A   8       8.318   9.439  -1.706  1.00  0.60           N  
ATOM     97  CA  GLN A   8       9.237  10.547  -1.896  1.00  0.60           C  
ATOM     98  C   GLN A   8       9.605  11.133  -0.533  1.00  0.60           C  
ATOM     99  O   GLN A   8      10.772  11.424  -0.274  1.00  0.60           O  
ATOM    100  CB  GLN A   8       8.594  11.622  -2.781  1.00  0.60           C  
ATOM    101  CG  GLN A   8       9.516  12.779  -3.200  1.00  0.60           C  
ATOM    102  CD  GLN A   8      10.659  12.358  -4.136  1.00  0.60           C  
ATOM    103  OE1 GLN A   8      10.404  11.757  -5.186  1.00  0.60           O  
ATOM    104  NE2 GLN A   8      11.906  12.681  -3.787  1.00  0.60           N  
ATOM    105  H   GLN A   8       7.377   9.479  -2.106  1.00  0.60           H  
ATOM    106  HA  GLN A   8      10.143  10.178  -2.373  1.00  0.60           H  
ATOM    107 1HB  GLN A   8       8.199  11.153  -3.683  1.00  0.60           H  
ATOM    108 2HB  GLN A   8       7.743  12.051  -2.249  1.00  0.60           H  
ATOM    109 1HG  GLN A   8       8.919  13.535  -3.705  1.00  0.60           H  
ATOM    110 2HG  GLN A   8       9.957  13.192  -2.302  1.00  0.60           H  
ATOM    111 1HE2 GLN A   8      12.669  12.429  -4.380  1.00  0.60           H  
ATOM    112 2HE2 GLN A   8      12.103  13.178  -2.921  1.00  0.60           H  
ATOM    113  N   GLN A   9       8.630  11.216   0.382  1.00  0.59           N  
ATOM    114  CA  GLN A   9       8.907  11.757   1.715  1.00  0.59           C  
ATOM    115  C   GLN A   9       9.892  10.865   2.473  1.00  0.59           C  
ATOM    116  O   GLN A   9      10.843  11.350   3.100  1.00  0.59           O  
ATOM    117  CB  GLN A   9       7.606  11.883   2.512  1.00  0.59           C  
ATOM    118  CG  GLN A   9       6.662  12.950   2.002  1.00  0.59           C  
ATOM    119  CD  GLN A   9       5.320  12.942   2.723  1.00  0.59           C  
ATOM    120  OE1 GLN A   9       5.231  12.700   3.929  1.00  0.59           O  
ATOM    121  NE2 GLN A   9       4.257  13.209   1.969  1.00  0.59           N  
ATOM    122  H   GLN A   9       7.676  10.951   0.123  1.00  0.59           H  
ATOM    123  HA  GLN A   9       9.354  12.743   1.602  1.00  0.59           H  
ATOM    124 1HB  GLN A   9       7.075  10.934   2.491  1.00  0.59           H  
ATOM    125 2HB  GLN A   9       7.837  12.101   3.553  1.00  0.59           H  
ATOM    126 1HG  GLN A   9       7.123  13.925   2.145  1.00  0.59           H  
ATOM    127 2HG  GLN A   9       6.482  12.773   0.942  1.00  0.59           H  
ATOM    128 1HE2 GLN A   9       3.343  13.219   2.375  1.00  0.59           H  
ATOM    129 2HE2 GLN A   9       4.375  13.401   0.992  1.00  0.59           H  
ATOM    130  N   VAL A  10       9.725   9.551   2.335  1.00  0.60           N  
ATOM    131  CA  VAL A  10      10.619   8.602   2.980  1.00  0.60           C  
ATOM    132  C   VAL A  10      12.026   8.756   2.480  1.00  0.60           C  
ATOM    133  O   VAL A  10      12.971   8.795   3.268  1.00  0.60           O  
ATOM    134  CB  VAL A  10      10.170   7.167   2.678  1.00  0.60           C  
ATOM    135  CG1 VAL A  10      11.181   6.160   3.108  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       8.903   6.901   3.396  1.00  0.60           C  
ATOM    137  H   VAL A  10       8.926   9.206   1.801  1.00  0.60           H  
ATOM    138  HA  VAL A  10      10.596   8.777   4.055  1.00  0.60           H  
ATOM    139  HB  VAL A  10      10.025   7.062   1.611  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10      10.798   5.188   2.859  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      12.124   6.329   2.586  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10      11.333   6.230   4.160  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       8.559   5.902   3.178  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10       9.075   7.009   4.447  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       8.168   7.600   3.091  1.00  0.60           H  
ATOM    146  N   LEU A  11      12.165   8.850   1.166  1.00  0.61           N  
ATOM    147  CA  LEU A  11      13.467   8.951   0.555  1.00  0.61           C  
ATOM    148  C   LEU A  11      14.134  10.307   0.805  1.00  0.61           C  
ATOM    149  O   LEU A  11      15.358  10.370   0.960  1.00  0.61           O  
ATOM    150  CB  LEU A  11      13.330   8.593  -0.922  1.00  0.61           C  
ATOM    151  CG  LEU A  11      12.944   7.084  -1.111  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      12.695   6.793  -2.565  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.053   6.186  -0.523  1.00  0.61           C  
ATOM    154  H   LEU A  11      11.335   8.817   0.571  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.091   8.186   0.995  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      12.539   9.210  -1.360  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      14.267   8.791  -1.435  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.013   6.885  -0.576  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      12.403   5.746  -2.678  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      11.890   7.437  -2.926  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      13.601   6.982  -3.136  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      13.769   5.143  -0.641  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      14.987   6.368  -1.047  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.182   6.407   0.537  1.00  0.61           H  
ATOM    165  N   ASN A  12      13.347  11.389   0.893  1.00  0.62           N  
ATOM    166  CA  ASN A  12      13.919  12.709   1.157  1.00  0.62           C  
ATOM    167  C   ASN A  12      14.603  12.721   2.524  1.00  0.62           C  
ATOM    168  O   ASN A  12      15.676  13.307   2.700  1.00  0.62           O  
ATOM    169  CB  ASN A  12      12.844  13.781   1.124  1.00  0.62           C  
ATOM    170  CG  ASN A  12      12.323  14.081  -0.265  1.00  0.62           C  
ATOM    171  OD1 ASN A  12      12.955  13.763  -1.286  1.00  0.62           O  
ATOM    172  ND2 ASN A  12      11.175  14.710  -0.316  1.00  0.62           N  
ATOM    173  H   ASN A  12      12.343  11.305   0.735  1.00  0.62           H  
ATOM    174  HA  ASN A  12      14.673  12.924   0.401  1.00  0.62           H  
ATOM    175 1HB  ASN A  12      12.004  13.456   1.743  1.00  0.62           H  
ATOM    176 2HB  ASN A  12      13.234  14.697   1.562  1.00  0.62           H  
ATOM    177 1HD2 ASN A  12      10.773  14.949  -1.197  1.00  0.62           H  
ATOM    178 2HD2 ASN A  12      10.704  14.951   0.530  1.00  0.62           H  
ATOM    179  N   VAL A  13      13.989  12.033   3.486  1.00  0.64           N  
ATOM    180  CA  VAL A  13      14.535  11.915   4.829  1.00  0.64           C  
ATOM    181  C   VAL A  13      15.649  10.877   4.881  1.00  0.64           C  
ATOM    182  O   VAL A  13      16.712  11.109   5.456  1.00  0.64           O  
ATOM    183  CB  VAL A  13      13.436  11.533   5.815  1.00  0.64           C  
ATOM    184  CG1 VAL A  13      14.048  11.267   7.169  1.00  0.64           C  
ATOM    185  CG2 VAL A  13      12.414  12.651   5.875  1.00  0.64           C  
ATOM    186  H   VAL A  13      13.084  11.600   3.280  1.00  0.64           H  
ATOM    187  HA  VAL A  13      14.945  12.882   5.120  1.00  0.64           H  
ATOM    188  HB  VAL A  13      12.953  10.612   5.474  1.00  0.64           H  
ATOM    189 1HG1 VAL A  13      13.289  10.973   7.855  1.00  0.64           H  
ATOM    190 2HG1 VAL A  13      14.767  10.460   7.067  1.00  0.64           H  
ATOM    191 3HG1 VAL A  13      14.548  12.162   7.538  1.00  0.64           H  
ATOM    192 1HG2 VAL A  13      11.634  12.381   6.544  1.00  0.64           H  
ATOM    193 2HG2 VAL A  13      12.890  13.570   6.216  1.00  0.64           H  
ATOM    194 3HG2 VAL A  13      11.992  12.808   4.882  1.00  0.64           H  
ATOM    195  N   TRP A  14      15.418   9.732   4.251  1.00  0.65           N  
ATOM    196  CA  TRP A  14      16.394   8.659   4.205  1.00  0.65           C  
ATOM    197  C   TRP A  14      17.728   9.141   3.632  1.00  0.65           C  
ATOM    198  O   TRP A  14      18.793   8.746   4.099  1.00  0.65           O  
ATOM    199  CB  TRP A  14      15.901   7.480   3.396  1.00  0.65           C  
ATOM    200  CG  TRP A  14      16.852   6.409   3.437  1.00  0.65           C  
ATOM    201  CD1 TRP A  14      17.677   6.035   2.441  1.00  0.65           C  
ATOM    202  CD2 TRP A  14      17.131   5.538   4.549  1.00  0.65           C  
ATOM    203  NE1 TRP A  14      18.459   5.009   2.843  1.00  0.65           N  
ATOM    204  CE2 TRP A  14      18.140   4.686   4.139  1.00  0.65           C  
ATOM    205  CE3 TRP A  14      16.609   5.421   5.852  1.00  0.65           C  
ATOM    206  CZ2 TRP A  14      18.654   3.728   4.957  1.00  0.65           C  
ATOM    207  CZ3 TRP A  14      17.125   4.438   6.676  1.00  0.65           C  
ATOM    208  CH2 TRP A  14      18.125   3.613   6.222  1.00  0.65           C  
ATOM    209  H   TRP A  14      14.527   9.579   3.790  1.00  0.65           H  
ATOM    210  HA  TRP A  14      16.563   8.314   5.224  1.00  0.65           H  
ATOM    211 1HB  TRP A  14      14.939   7.133   3.767  1.00  0.65           H  
ATOM    212 2HB  TRP A  14      15.780   7.781   2.369  1.00  0.65           H  
ATOM    213  HD1 TRP A  14      17.724   6.502   1.458  1.00  0.65           H  
ATOM    214  HE1 TRP A  14      19.182   4.585   2.237  1.00  0.65           H  
ATOM    215  HE3 TRP A  14      15.813   6.083   6.198  1.00  0.65           H  
ATOM    216  HZ2 TRP A  14      19.445   3.067   4.628  1.00  0.65           H  
ATOM    217  HZ3 TRP A  14      16.722   4.333   7.684  1.00  0.65           H  
ATOM    218  HH2 TRP A  14      18.516   2.844   6.866  1.00  0.65           H  
ATOM    219  N   GLY A  15      17.698  10.004   2.623  1.00  0.67           N  
ATOM    220  CA  GLY A  15      18.937  10.517   2.045  1.00  0.67           C  
ATOM    221  C   GLY A  15      19.871  11.170   3.092  1.00  0.67           C  
ATOM    222  O   GLY A  15      21.088  11.237   2.885  1.00  0.67           O  
ATOM    223  H   GLY A  15      16.805  10.293   2.220  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      19.461   9.701   1.545  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      18.686  11.250   1.278  1.00  0.67           H  
ATOM    226  N   LYS A  16      19.323  11.634   4.227  1.00  0.68           N  
ATOM    227  CA  LYS A  16      20.139  12.255   5.265  1.00  0.68           C  
ATOM    228  C   LYS A  16      20.837  11.187   6.103  1.00  0.68           C  
ATOM    229  O   LYS A  16      21.796  11.471   6.822  1.00  0.68           O  
ATOM    230  CB  LYS A  16      19.287  13.158   6.148  1.00  0.68           C  
ATOM    231  CG  LYS A  16      18.748  14.380   5.437  1.00  0.68           C  
ATOM    232  CD  LYS A  16      17.980  15.239   6.390  1.00  0.68           C  
ATOM    233  CE  LYS A  16      17.612  16.576   5.797  1.00  0.68           C  
ATOM    234  NZ  LYS A  16      16.719  16.447   4.618  1.00  0.68           N  
ATOM    235  H   LYS A  16      18.321  11.537   4.395  1.00  0.68           H  
ATOM    236  HA  LYS A  16      20.908  12.863   4.789  1.00  0.68           H  
ATOM    237 1HB  LYS A  16      18.445  12.592   6.546  1.00  0.68           H  
ATOM    238 2HB  LYS A  16      19.880  13.495   6.995  1.00  0.68           H  
ATOM    239 1HG  LYS A  16      19.568  14.951   5.008  1.00  0.68           H  
ATOM    240 2HG  LYS A  16      18.078  14.060   4.632  1.00  0.68           H  
ATOM    241 1HD  LYS A  16      17.071  14.721   6.705  1.00  0.68           H  
ATOM    242 2HD  LYS A  16      18.591  15.414   7.251  1.00  0.68           H  
ATOM    243 1HE  LYS A  16      17.106  17.152   6.569  1.00  0.68           H  
ATOM    244 2HE  LYS A  16      18.515  17.107   5.501  1.00  0.68           H  
ATOM    245 1HZ  LYS A  16      16.476  17.379   4.286  1.00  0.68           H  
ATOM    246 2HZ  LYS A  16      17.181  15.928   3.888  1.00  0.68           H  
ATOM    247 3HZ  LYS A  16      15.867  15.967   4.883  1.00  0.68           H  
ATOM    248  N   VAL A  17      20.362   9.948   5.979  1.00  0.68           N  
ATOM    249  CA  VAL A  17      20.941   8.806   6.654  1.00  0.68           C  
ATOM    250  C   VAL A  17      22.133   8.381   5.863  1.00  0.68           C  
ATOM    251  O   VAL A  17      23.220   8.197   6.387  1.00  0.68           O  
ATOM    252  CB  VAL A  17      19.981   7.617   6.703  1.00  0.68           C  
ATOM    253  CG1 VAL A  17      20.665   6.431   7.299  1.00  0.68           C  
ATOM    254  CG2 VAL A  17      18.813   7.989   7.440  1.00  0.68           C  
ATOM    255  H   VAL A  17      19.581   9.776   5.361  1.00  0.68           H  
ATOM    256  HA  VAL A  17      21.242   9.083   7.651  1.00  0.68           H  
ATOM    257  HB  VAL A  17      19.704   7.329   5.703  1.00  0.68           H  
ATOM    258 1HG1 VAL A  17      19.978   5.593   7.311  1.00  0.68           H  
ATOM    259 2HG1 VAL A  17      21.536   6.177   6.699  1.00  0.68           H  
ATOM    260 3HG1 VAL A  17      20.970   6.665   8.302  1.00  0.68           H  
ATOM    261 1HG2 VAL A  17      18.130   7.157   7.471  1.00  0.68           H  
ATOM    262 2HG2 VAL A  17      19.102   8.261   8.440  1.00  0.68           H  
ATOM    263 3HG2 VAL A  17      18.335   8.842   6.950  1.00  0.68           H  
ATOM    264  N   GLU A  18      21.945   8.286   4.557  1.00  0.69           N  
ATOM    265  CA  GLU A  18      23.028   7.848   3.692  1.00  0.69           C  
ATOM    266  C   GLU A  18      24.211   8.818   3.759  1.00  0.69           C  
ATOM    267  O   GLU A  18      25.368   8.402   3.688  1.00  0.69           O  
ATOM    268  CB  GLU A  18      22.519   7.608   2.279  1.00  0.69           C  
ATOM    269  CG  GLU A  18      21.607   6.393   2.238  1.00  0.69           C  
ATOM    270  CD  GLU A  18      21.130   5.966   0.868  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      21.370   6.645  -0.115  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      20.488   4.930   0.803  1.00  0.69           O  
ATOM    273  H   GLU A  18      21.013   8.488   4.188  1.00  0.69           H  
ATOM    274  HA  GLU A  18      23.375   6.885   4.057  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      21.955   8.480   1.937  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      23.355   7.453   1.599  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      22.124   5.555   2.705  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      20.741   6.628   2.857  1.00  0.69           H  
ATOM    279  N   ALA A  19      23.921  10.104   3.989  1.00  0.68           N  
ATOM    280  CA  ALA A  19      24.947  11.136   4.146  1.00  0.68           C  
ATOM    281  C   ALA A  19      25.926  10.810   5.300  1.00  0.68           C  
ATOM    282  O   ALA A  19      27.068  11.273   5.294  1.00  0.68           O  
ATOM    283  CB  ALA A  19      24.288  12.477   4.403  1.00  0.68           C  
ATOM    284  H   ALA A  19      22.941  10.392   3.988  1.00  0.68           H  
ATOM    285  HA  ALA A  19      25.518  11.186   3.220  1.00  0.68           H  
ATOM    286 1HB  ALA A  19      25.050  13.248   4.490  1.00  0.68           H  
ATOM    287 2HB  ALA A  19      23.615  12.714   3.577  1.00  0.68           H  
ATOM    288 3HB  ALA A  19      23.717  12.424   5.329  1.00  0.68           H  
ATOM    289  N   ASP A  20      25.450  10.078   6.314  1.00  0.67           N  
ATOM    290  CA  ASP A  20      26.226   9.652   7.477  1.00  0.67           C  
ATOM    291  C   ASP A  20      25.640   8.383   8.043  1.00  0.67           C  
ATOM    292  O   ASP A  20      25.223   8.337   9.213  1.00  0.67           O  
ATOM    293  CB  ASP A  20      26.294  10.698   8.586  1.00  0.67           C  
ATOM    294  CG  ASP A  20      27.262  10.247   9.721  1.00  0.67           C  
ATOM    295  OD1 ASP A  20      27.945   9.242   9.539  1.00  0.67           O  
ATOM    296  OD2 ASP A  20      27.275  10.869  10.759  1.00  0.67           O  
ATOM    297  H   ASP A  20      24.502   9.713   6.247  1.00  0.67           H  
ATOM    298  HA  ASP A  20      27.243   9.437   7.151  1.00  0.67           H  
ATOM    299 1HB  ASP A  20      26.641  11.647   8.173  1.00  0.67           H  
ATOM    300 2HB  ASP A  20      25.298  10.858   9.002  1.00  0.67           H  
ATOM    301  N   ILE A  21      25.655   7.341   7.223  1.00  0.66           N  
ATOM    302  CA  ILE A  21      25.085   6.065   7.597  1.00  0.66           C  
ATOM    303  C   ILE A  21      25.801   5.431   8.780  1.00  0.66           C  
ATOM    304  O   ILE A  21      25.196   4.688   9.545  1.00  0.66           O  
ATOM    305  CB  ILE A  21      25.070   5.128   6.382  1.00  0.66           C  
ATOM    306  CG1 ILE A  21      24.148   3.954   6.657  1.00  0.66           C  
ATOM    307  CG2 ILE A  21      26.474   4.668   6.029  1.00  0.66           C  
ATOM    308  CD1 ILE A  21      23.836   3.138   5.438  1.00  0.66           C  
ATOM    309  H   ILE A  21      26.026   7.465   6.288  1.00  0.66           H  
ATOM    310  HA  ILE A  21      24.048   6.237   7.887  1.00  0.66           H  
ATOM    311  HB  ILE A  21      24.660   5.667   5.536  1.00  0.66           H  
ATOM    312 1HG1 ILE A  21      24.613   3.311   7.395  1.00  0.66           H  
ATOM    313 2HG1 ILE A  21      23.213   4.330   7.068  1.00  0.66           H  
ATOM    314 1HG2 ILE A  21      26.431   4.025   5.151  1.00  0.66           H  
ATOM    315 2HG2 ILE A  21      27.093   5.536   5.813  1.00  0.66           H  
ATOM    316 3HG2 ILE A  21      26.903   4.113   6.855  1.00  0.66           H  
ATOM    317 1HD1 ILE A  21      23.185   2.329   5.709  1.00  0.66           H  
ATOM    318 2HD1 ILE A  21      23.346   3.766   4.693  1.00  0.66           H  
ATOM    319 3HD1 ILE A  21      24.758   2.734   5.023  1.00  0.66           H  
ATOM    320  N   ALA A  22      27.100   5.701   8.938  1.00  0.64           N  
ATOM    321  CA  ALA A  22      27.827   5.151  10.072  1.00  0.64           C  
ATOM    322  C   ALA A  22      27.329   5.779  11.370  1.00  0.64           C  
ATOM    323  O   ALA A  22      27.082   5.079  12.360  1.00  0.64           O  
ATOM    324  CB  ALA A  22      29.314   5.382   9.911  1.00  0.64           C  
ATOM    325  H   ALA A  22      27.564   6.315   8.286  1.00  0.64           H  
ATOM    326  HA  ALA A  22      27.635   4.079  10.114  1.00  0.64           H  
ATOM    327 1HB  ALA A  22      29.841   4.949  10.760  1.00  0.64           H  
ATOM    328 2HB  ALA A  22      29.655   4.912   8.990  1.00  0.64           H  
ATOM    329 3HB  ALA A  22      29.507   6.456   9.869  1.00  0.64           H  
ATOM    330  N   GLY A  23      27.121   7.103  11.352  1.00  0.63           N  
ATOM    331  CA  GLY A  23      26.624   7.821  12.514  1.00  0.63           C  
ATOM    332  C   GLY A  23      25.256   7.303  12.910  1.00  0.63           C  
ATOM    333  O   GLY A  23      25.012   6.973  14.076  1.00  0.63           O  
ATOM    334  H   GLY A  23      27.346   7.673  10.526  1.00  0.63           H  
ATOM    335 1HA  GLY A  23      27.323   7.706  13.342  1.00  0.63           H  
ATOM    336 2HA  GLY A  23      26.567   8.885  12.279  1.00  0.63           H  
ATOM    337  N   HIS A  24      24.364   7.220  11.924  1.00  0.61           N  
ATOM    338  CA  HIS A  24      23.005   6.763  12.162  1.00  0.61           C  
ATOM    339  C   HIS A  24      22.956   5.301  12.537  1.00  0.61           C  
ATOM    340  O   HIS A  24      22.242   4.917  13.458  1.00  0.61           O  
ATOM    341  CB  HIS A  24      22.166   6.951  10.909  1.00  0.61           C  
ATOM    342  CG  HIS A  24      21.745   8.339  10.620  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      22.588   9.279  10.086  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      20.536   8.937  10.749  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      21.919  10.412   9.906  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      20.666  10.221  10.298  1.00  0.61           N  
ATOM    347  H   HIS A  24      24.649   7.507  10.982  1.00  0.61           H  
ATOM    348  HA  HIS A  24      22.560   7.333  12.976  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      22.736   6.589  10.049  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      21.269   6.341  10.982  1.00  0.61           H  
ATOM    351  HD1 HIS A  24      23.570   9.130   9.835  1.00  0.61           H  
ATOM    352  HD2 HIS A  24      19.569   8.583  11.109  1.00  0.61           H  
ATOM    353  HE1 HIS A  24      22.412  11.290   9.484  1.00  0.61           H  
ATOM    354  N   GLY A  25      23.745   4.483  11.862  1.00  0.60           N  
ATOM    355  CA  GLY A  25      23.771   3.056  12.105  1.00  0.60           C  
ATOM    356  C   GLY A  25      24.084   2.791  13.542  1.00  0.60           C  
ATOM    357  O   GLY A  25      23.355   2.068  14.234  1.00  0.60           O  
ATOM    358  H   GLY A  25      24.336   4.835  11.118  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      22.820   2.598  11.854  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      24.533   2.611  11.468  1.00  0.60           H  
ATOM    361  N   GLN A  26      25.186   3.362  13.997  1.00  0.60           N  
ATOM    362  CA  GLN A  26      25.592   3.138  15.351  1.00  0.60           C  
ATOM    363  C   GLN A  26      24.538   3.658  16.327  1.00  0.60           C  
ATOM    364  O   GLN A  26      24.182   2.950  17.268  1.00  0.60           O  
ATOM    365  CB  GLN A  26      26.933   3.798  15.604  1.00  0.60           C  
ATOM    366  CG  GLN A  26      27.474   3.460  16.926  1.00  0.60           C  
ATOM    367  CD  GLN A  26      28.790   4.066  17.217  1.00  0.60           C  
ATOM    368  OE1 GLN A  26      28.975   5.288  17.143  1.00  0.60           O  
ATOM    369  NE2 GLN A  26      29.733   3.215  17.568  1.00  0.60           N  
ATOM    370  H   GLN A  26      25.754   3.962  13.392  1.00  0.60           H  
ATOM    371  HA  GLN A  26      25.698   2.064  15.507  1.00  0.60           H  
ATOM    372 1HB  GLN A  26      27.637   3.487  14.841  1.00  0.60           H  
ATOM    373 2HB  GLN A  26      26.825   4.884  15.528  1.00  0.60           H  
ATOM    374 1HG  GLN A  26      26.769   3.780  17.670  1.00  0.60           H  
ATOM    375 2HG  GLN A  26      27.597   2.384  16.962  1.00  0.60           H  
ATOM    376 1HE2 GLN A  26      30.655   3.558  17.834  1.00  0.60           H  
ATOM    377 2HE2 GLN A  26      29.525   2.234  17.624  1.00  0.60           H  
ATOM    378  N   GLU A  27      24.010   4.878  16.110  1.00  0.60           N  
ATOM    379  CA  GLU A  27      23.022   5.404  17.052  1.00  0.60           C  
ATOM    380  C   GLU A  27      21.769   4.527  17.120  1.00  0.60           C  
ATOM    381  O   GLU A  27      21.216   4.307  18.202  1.00  0.60           O  
ATOM    382  CB  GLU A  27      22.638   6.850  16.746  1.00  0.60           C  
ATOM    383  CG  GLU A  27      21.748   7.442  17.860  1.00  0.60           C  
ATOM    384  CD  GLU A  27      21.398   8.917  17.723  1.00  0.60           C  
ATOM    385  OE1 GLU A  27      22.204   9.685  17.233  1.00  0.60           O  
ATOM    386  OE2 GLU A  27      20.316   9.276  18.142  1.00  0.60           O  
ATOM    387  H   GLU A  27      24.308   5.452  15.317  1.00  0.60           H  
ATOM    388  HA  GLU A  27      23.475   5.401  18.040  1.00  0.60           H  
ATOM    389 1HB  GLU A  27      23.535   7.459  16.641  1.00  0.60           H  
ATOM    390 2HB  GLU A  27      22.092   6.892  15.799  1.00  0.60           H  
ATOM    391 1HG  GLU A  27      20.838   6.859  17.909  1.00  0.60           H  
ATOM    392 2HG  GLU A  27      22.266   7.299  18.807  1.00  0.60           H  
ATOM    393  N   VAL A  28      21.330   3.985  15.979  1.00  0.60           N  
ATOM    394  CA  VAL A  28      20.168   3.106  15.991  1.00  0.60           C  
ATOM    395  C   VAL A  28      20.474   1.897  16.862  1.00  0.60           C  
ATOM    396  O   VAL A  28      19.694   1.565  17.758  1.00  0.60           O  
ATOM    397  CB  VAL A  28      19.793   2.661  14.547  1.00  0.60           C  
ATOM    398  CG1 VAL A  28      18.743   1.545  14.566  1.00  0.60           C  
ATOM    399  CG2 VAL A  28      19.187   3.842  13.781  1.00  0.60           C  
ATOM    400  H   VAL A  28      21.798   4.198  15.099  1.00  0.60           H  
ATOM    401  HA  VAL A  28      19.324   3.643  16.420  1.00  0.60           H  
ATOM    402  HB  VAL A  28      20.694   2.298  14.044  1.00  0.60           H  
ATOM    403 1HG1 VAL A  28      18.504   1.255  13.543  1.00  0.60           H  
ATOM    404 2HG1 VAL A  28      19.134   0.683  15.106  1.00  0.60           H  
ATOM    405 3HG1 VAL A  28      17.858   1.906  15.050  1.00  0.60           H  
ATOM    406 1HG2 VAL A  28      18.936   3.534  12.779  1.00  0.60           H  
ATOM    407 2HG2 VAL A  28      18.290   4.167  14.298  1.00  0.60           H  
ATOM    408 3HG2 VAL A  28      19.888   4.657  13.735  1.00  0.60           H  
ATOM    409  N   LEU A  29      21.640   1.280  16.667  1.00  0.61           N  
ATOM    410  CA  LEU A  29      21.973   0.122  17.481  1.00  0.61           C  
ATOM    411  C   LEU A  29      22.133   0.460  18.955  1.00  0.61           C  
ATOM    412  O   LEU A  29      21.705  -0.318  19.808  1.00  0.61           O  
ATOM    413  CB  LEU A  29      23.222  -0.561  16.977  1.00  0.61           C  
ATOM    414  CG  LEU A  29      23.085  -1.252  15.650  1.00  0.61           C  
ATOM    415  CD1 LEU A  29      24.399  -1.759  15.247  1.00  0.61           C  
ATOM    416  CD2 LEU A  29      22.094  -2.390  15.763  1.00  0.61           C  
ATOM    417  H   LEU A  29      22.277   1.603  15.933  1.00  0.61           H  
ATOM    418  HA  LEU A  29      21.159  -0.588  17.393  1.00  0.61           H  
ATOM    419 1HB  LEU A  29      24.025   0.177  16.904  1.00  0.61           H  
ATOM    420 2HB  LEU A  29      23.489  -1.306  17.702  1.00  0.61           H  
ATOM    421  HG  LEU A  29      22.744  -0.536  14.898  1.00  0.61           H  
ATOM    422 1HD1 LEU A  29      24.295  -2.249  14.306  1.00  0.61           H  
ATOM    423 2HD1 LEU A  29      25.104  -0.933  15.167  1.00  0.61           H  
ATOM    424 3HD1 LEU A  29      24.744  -2.468  15.974  1.00  0.61           H  
ATOM    425 1HD2 LEU A  29      22.000  -2.889  14.796  1.00  0.61           H  
ATOM    426 2HD2 LEU A  29      22.438  -3.107  16.511  1.00  0.61           H  
ATOM    427 3HD2 LEU A  29      21.138  -2.000  16.056  1.00  0.61           H  
ATOM    428  N   ILE A  30      22.684   1.629  19.273  1.00  0.63           N  
ATOM    429  CA  ILE A  30      22.830   2.012  20.668  1.00  0.63           C  
ATOM    430  C   ILE A  30      21.463   2.130  21.311  1.00  0.63           C  
ATOM    431  O   ILE A  30      21.250   1.627  22.410  1.00  0.63           O  
ATOM    432  CB  ILE A  30      23.608   3.327  20.827  1.00  0.63           C  
ATOM    433  CG1 ILE A  30      25.032   3.102  20.428  1.00  0.63           C  
ATOM    434  CG2 ILE A  30      23.542   3.804  22.285  1.00  0.63           C  
ATOM    435  CD1 ILE A  30      25.805   4.332  20.264  1.00  0.63           C  
ATOM    436  H   ILE A  30      23.033   2.242  18.536  1.00  0.63           H  
ATOM    437  HA  ILE A  30      23.385   1.231  21.184  1.00  0.63           H  
ATOM    438  HB  ILE A  30      23.185   4.083  20.167  1.00  0.63           H  
ATOM    439 1HG1 ILE A  30      25.490   2.521  21.194  1.00  0.63           H  
ATOM    440 2HG1 ILE A  30      25.063   2.543  19.505  1.00  0.63           H  
ATOM    441 1HG2 ILE A  30      24.099   4.734  22.392  1.00  0.63           H  
ATOM    442 2HG2 ILE A  30      22.503   3.971  22.569  1.00  0.63           H  
ATOM    443 3HG2 ILE A  30      23.977   3.047  22.939  1.00  0.63           H  
ATOM    444 1HD1 ILE A  30      26.829   4.075  20.003  1.00  0.63           H  
ATOM    445 2HD1 ILE A  30      25.367   4.940  19.476  1.00  0.63           H  
ATOM    446 3HD1 ILE A  30      25.788   4.878  21.197  1.00  0.63           H  
ATOM    447  N   ARG A  31      20.519   2.773  20.625  1.00  0.65           N  
ATOM    448  CA  ARG A  31      19.157   2.911  21.137  1.00  0.65           C  
ATOM    449  C   ARG A  31      18.415   1.574  21.286  1.00  0.65           C  
ATOM    450  O   ARG A  31      17.476   1.474  22.076  1.00  0.65           O  
ATOM    451  CB  ARG A  31      18.363   3.855  20.272  1.00  0.65           C  
ATOM    452  CG  ARG A  31      18.742   5.308  20.401  1.00  0.65           C  
ATOM    453  CD  ARG A  31      17.934   6.098  19.502  1.00  0.65           C  
ATOM    454  NE  ARG A  31      18.272   7.515  19.516  1.00  0.65           N  
ATOM    455  CZ  ARG A  31      17.728   8.432  20.320  1.00  0.65           C  
ATOM    456  NH1 ARG A  31      16.792   8.110  21.193  1.00  0.65           N  
ATOM    457  NH2 ARG A  31      18.151   9.668  20.206  1.00  0.65           N  
ATOM    458  H   ARG A  31      20.752   3.186  19.719  1.00  0.65           H  
ATOM    459  HA  ARG A  31      19.223   3.363  22.126  1.00  0.65           H  
ATOM    460 1HB  ARG A  31      18.504   3.576  19.224  1.00  0.65           H  
ATOM    461 2HB  ARG A  31      17.304   3.757  20.498  1.00  0.65           H  
ATOM    462 1HG  ARG A  31      18.581   5.650  21.422  1.00  0.65           H  
ATOM    463 2HG  ARG A  31      19.792   5.439  20.127  1.00  0.65           H  
ATOM    464 1HD  ARG A  31      18.104   5.709  18.525  1.00  0.65           H  
ATOM    465 2HD  ARG A  31      16.882   5.992  19.756  1.00  0.65           H  
ATOM    466  HE  ARG A  31      19.003   7.862  18.878  1.00  0.65           H  
ATOM    467 1HH1 ARG A  31      16.479   7.153  21.270  1.00  0.65           H  
ATOM    468 2HH1 ARG A  31      16.393   8.823  21.786  1.00  0.65           H  
ATOM    469 1HH2 ARG A  31      18.883   9.864  19.507  1.00  0.65           H  
ATOM    470 2HH2 ARG A  31      17.767  10.402  20.780  1.00  0.65           H  
ATOM    471  N   LEU A  32      18.824   0.557  20.523  1.00  0.68           N  
ATOM    472  CA  LEU A  32      18.248  -0.781  20.641  1.00  0.68           C  
ATOM    473  C   LEU A  32      18.884  -1.585  21.770  1.00  0.68           C  
ATOM    474  O   LEU A  32      18.184  -2.274  22.518  1.00  0.68           O  
ATOM    475  CB  LEU A  32      18.442  -1.530  19.331  1.00  0.68           C  
ATOM    476  CG  LEU A  32      17.681  -0.967  18.219  1.00  0.68           C  
ATOM    477  CD1 LEU A  32      18.079  -1.620  16.947  1.00  0.68           C  
ATOM    478  CD2 LEU A  32      16.251  -1.184  18.507  1.00  0.68           C  
ATOM    479  H   LEU A  32      19.548   0.727  19.827  1.00  0.68           H  
ATOM    480  HA  LEU A  32      17.185  -0.680  20.847  1.00  0.68           H  
ATOM    481 1HB  LEU A  32      19.497  -1.511  19.067  1.00  0.68           H  
ATOM    482 2HB  LEU A  32      18.137  -2.567  19.470  1.00  0.68           H  
ATOM    483  HG  LEU A  32      17.876   0.088  18.141  1.00  0.68           H  
ATOM    484 1HD1 LEU A  32      17.532  -1.188  16.142  1.00  0.68           H  
ATOM    485 2HD1 LEU A  32      19.119  -1.448  16.783  1.00  0.68           H  
ATOM    486 3HD1 LEU A  32      17.886  -2.688  17.004  1.00  0.68           H  
ATOM    487 1HD2 LEU A  32      15.683  -0.767  17.724  1.00  0.68           H  
ATOM    488 2HD2 LEU A  32      16.054  -2.254  18.583  1.00  0.68           H  
ATOM    489 3HD2 LEU A  32      15.985  -0.693  19.442  1.00  0.68           H  
ATOM    490  N   PHE A  33      20.212  -1.516  21.878  1.00  0.71           N  
ATOM    491  CA  PHE A  33      20.927  -2.256  22.907  1.00  0.71           C  
ATOM    492  C   PHE A  33      20.652  -1.646  24.277  1.00  0.71           C  
ATOM    493  O   PHE A  33      20.512  -2.361  25.265  1.00  0.71           O  
ATOM    494  CB  PHE A  33      22.397  -2.329  22.565  1.00  0.71           C  
ATOM    495  CG  PHE A  33      22.639  -3.265  21.373  1.00  0.71           C  
ATOM    496  CD1 PHE A  33      21.812  -4.379  21.183  1.00  0.71           C  
ATOM    497  CD2 PHE A  33      23.665  -3.053  20.453  1.00  0.71           C  
ATOM    498  CE1 PHE A  33      21.997  -5.240  20.115  1.00  0.71           C  
ATOM    499  CE2 PHE A  33      23.842  -3.933  19.381  1.00  0.71           C  
ATOM    500  CZ  PHE A  33      23.010  -5.014  19.217  1.00  0.71           C  
ATOM    501  H   PHE A  33      20.736  -0.944  21.222  1.00  0.71           H  
ATOM    502  HA  PHE A  33      20.542  -3.276  22.920  1.00  0.71           H  
ATOM    503 1HB  PHE A  33      22.758  -1.332  22.303  1.00  0.71           H  
ATOM    504 2HB  PHE A  33      22.956  -2.680  23.415  1.00  0.71           H  
ATOM    505  HD1 PHE A  33      21.004  -4.568  21.890  1.00  0.71           H  
ATOM    506  HD2 PHE A  33      24.326  -2.192  20.577  1.00  0.71           H  
ATOM    507  HE1 PHE A  33      21.334  -6.099  19.991  1.00  0.71           H  
ATOM    508  HE2 PHE A  33      24.634  -3.778  18.666  1.00  0.71           H  
ATOM    509  HZ  PHE A  33      23.156  -5.691  18.376  1.00  0.71           H  
ATOM    510  N   THR A  34      20.583  -0.325  24.345  1.00  0.74           N  
ATOM    511  CA  THR A  34      20.145   0.324  25.560  1.00  0.74           C  
ATOM    512  C   THR A  34      18.645   0.222  25.363  1.00  0.74           C  
ATOM    513  O   THR A  34      18.234  -0.163  24.283  1.00  0.74           O  
ATOM    514  CB  THR A  34      20.644   1.784  25.656  1.00  0.74           C  
ATOM    515  OG1 THR A  34      20.086   2.548  24.595  1.00  0.74           O  
ATOM    516  CG2 THR A  34      22.179   1.821  25.549  1.00  0.74           C  
ATOM    517  H   THR A  34      20.775   0.249  23.528  1.00  0.74           H  
ATOM    518  HA  THR A  34      20.442  -0.245  26.440  1.00  0.74           H  
ATOM    519  HB  THR A  34      20.334   2.213  26.606  1.00  0.74           H  
ATOM    520  HG1 THR A  34      20.405   2.176  23.750  1.00  0.74           H  
ATOM    521 1HG2 THR A  34      22.520   2.851  25.613  1.00  0.74           H  
ATOM    522 2HG2 THR A  34      22.619   1.241  26.359  1.00  0.74           H  
ATOM    523 3HG2 THR A  34      22.486   1.397  24.597  1.00  0.74           H  
ATOM    524  N   GLY A  35      17.799   0.471  26.339  1.00  0.76           N  
ATOM    525  CA  GLY A  35      16.368   0.384  26.004  1.00  0.76           C  
ATOM    526  C   GLY A  35      15.826  -1.060  25.983  1.00  0.76           C  
ATOM    527  O   GLY A  35      14.962  -1.406  26.789  1.00  0.76           O  
ATOM    528  H   GLY A  35      18.114   0.755  27.254  1.00  0.76           H  
ATOM    529 1HA  GLY A  35      15.797   0.973  26.721  1.00  0.76           H  
ATOM    530 2HA  GLY A  35      16.201   0.841  25.027  1.00  0.76           H  
ATOM    531  N   HIS A  36      16.365  -1.916  25.101  1.00  0.77           N  
ATOM    532  CA  HIS A  36      15.940  -3.307  24.996  1.00  0.77           C  
ATOM    533  C   HIS A  36      17.161  -4.243  25.077  1.00  0.77           C  
ATOM    534  O   HIS A  36      17.395  -5.012  24.140  1.00  0.77           O  
ATOM    535  CB  HIS A  36      15.265  -3.567  23.635  1.00  0.77           C  
ATOM    536  CG  HIS A  36      14.110  -2.693  23.301  1.00  0.77           C  
ATOM    537  ND1 HIS A  36      12.872  -2.827  23.883  1.00  0.77           N  
ATOM    538  CD2 HIS A  36      14.010  -1.669  22.421  1.00  0.77           C  
ATOM    539  CE1 HIS A  36      12.053  -1.921  23.375  1.00  0.77           C  
ATOM    540  NE2 HIS A  36      12.721  -1.203  22.486  1.00  0.77           N  
ATOM    541  H   HIS A  36      17.078  -1.577  24.446  1.00  0.77           H  
ATOM    542  HA  HIS A  36      15.230  -3.552  25.780  1.00  0.77           H  
ATOM    543 1HB  HIS A  36      16.002  -3.461  22.839  1.00  0.77           H  
ATOM    544 2HB  HIS A  36      14.914  -4.600  23.605  1.00  0.77           H  
ATOM    545  HD1 HIS A  36      12.610  -3.503  24.572  1.00  0.77           H  
ATOM    546  HD2 HIS A  36      14.727  -1.208  21.739  1.00  0.77           H  
ATOM    547  HE1 HIS A  36      11.018  -1.865  23.707  1.00  0.77           H  
ATOM    548  N   PRO A  37      17.880  -4.305  26.223  1.00  0.77           N  
ATOM    549  CA  PRO A  37      19.163  -4.982  26.407  1.00  0.77           C  
ATOM    550  C   PRO A  37      19.102  -6.464  26.142  1.00  0.77           C  
ATOM    551  O   PRO A  37      20.115  -7.081  25.829  1.00  0.77           O  
ATOM    552  CB  PRO A  37      19.500  -4.691  27.872  1.00  0.77           C  
ATOM    553  CG  PRO A  37      18.168  -4.391  28.523  1.00  0.77           C  
ATOM    554  CD  PRO A  37      17.370  -3.684  27.457  1.00  0.77           C  
ATOM    555  HA  PRO A  37      19.906  -4.535  25.741  1.00  0.77           H  
ATOM    556 1HB  PRO A  37      20.009  -5.555  28.318  1.00  0.77           H  
ATOM    557 2HB  PRO A  37      20.200  -3.841  27.924  1.00  0.77           H  
ATOM    558 1HG  PRO A  37      17.693  -5.323  28.862  1.00  0.77           H  
ATOM    559 2HG  PRO A  37      18.319  -3.768  29.416  1.00  0.77           H  
ATOM    560 1HD  PRO A  37      16.308  -3.874  27.619  1.00  0.77           H  
ATOM    561 2HD  PRO A  37      17.616  -2.616  27.472  1.00  0.77           H  
ATOM    562  N   GLU A  38      17.916  -7.046  26.202  1.00  0.76           N  
ATOM    563  CA  GLU A  38      17.765  -8.460  25.917  1.00  0.76           C  
ATOM    564  C   GLU A  38      18.224  -8.779  24.490  1.00  0.76           C  
ATOM    565  O   GLU A  38      18.662  -9.892  24.201  1.00  0.76           O  
ATOM    566  CB  GLU A  38      16.303  -8.867  26.112  1.00  0.76           C  
ATOM    567  CG  GLU A  38      15.319  -8.219  25.118  1.00  0.76           C  
ATOM    568  CD  GLU A  38      13.875  -8.579  25.395  1.00  0.76           C  
ATOM    569  OE1 GLU A  38      13.638  -9.383  26.265  1.00  0.76           O  
ATOM    570  OE2 GLU A  38      13.010  -8.045  24.737  1.00  0.76           O  
ATOM    571  H   GLU A  38      17.102  -6.510  26.454  1.00  0.76           H  
ATOM    572  HA  GLU A  38      18.390  -9.024  26.611  1.00  0.76           H  
ATOM    573 1HB  GLU A  38      16.211  -9.948  26.017  1.00  0.76           H  
ATOM    574 2HB  GLU A  38      15.985  -8.597  27.119  1.00  0.76           H  
ATOM    575 1HG  GLU A  38      15.434  -7.133  25.157  1.00  0.76           H  
ATOM    576 2HG  GLU A  38      15.569  -8.546  24.112  1.00  0.76           H  
ATOM    577  N   THR A  39      18.189  -7.775  23.604  1.00  0.75           N  
ATOM    578  CA  THR A  39      18.563  -7.972  22.219  1.00  0.75           C  
ATOM    579  C   THR A  39      20.068  -8.091  22.075  1.00  0.75           C  
ATOM    580  O   THR A  39      20.565  -8.625  21.087  1.00  0.75           O  
ATOM    581  CB  THR A  39      18.048  -6.810  21.354  1.00  0.75           C  
ATOM    582  OG1 THR A  39      18.630  -5.578  21.792  1.00  0.75           O  
ATOM    583  CG2 THR A  39      16.531  -6.703  21.486  1.00  0.75           C  
ATOM    584  H   THR A  39      17.867  -6.852  23.896  1.00  0.75           H  
ATOM    585  HA  THR A  39      18.108  -8.898  21.866  1.00  0.75           H  
ATOM    586  HB  THR A  39      18.325  -6.984  20.324  1.00  0.75           H  
ATOM    587  HG1 THR A  39      18.187  -5.285  22.623  1.00  0.75           H  
ATOM    588 1HG2 THR A  39      16.177  -5.873  20.890  1.00  0.75           H  
ATOM    589 2HG2 THR A  39      16.066  -7.627  21.149  1.00  0.75           H  
ATOM    590 3HG2 THR A  39      16.268  -6.530  22.525  1.00  0.75           H  
ATOM    591  N   LEU A  40      20.809  -7.638  23.081  1.00  0.75           N  
ATOM    592  CA  LEU A  40      22.256  -7.703  23.069  1.00  0.75           C  
ATOM    593  C   LEU A  40      22.688  -9.163  22.978  1.00  0.75           C  
ATOM    594  O   LEU A  40      23.713  -9.486  22.388  1.00  0.75           O  
ATOM    595  CB  LEU A  40      22.844  -7.078  24.334  1.00  0.75           C  
ATOM    596  CG  LEU A  40      24.312  -6.704  24.261  1.00  0.75           C  
ATOM    597  CD1 LEU A  40      24.476  -5.623  23.215  1.00  0.75           C  
ATOM    598  CD2 LEU A  40      24.807  -6.246  25.616  1.00  0.75           C  
ATOM    599  H   LEU A  40      20.361  -7.254  23.909  1.00  0.75           H  
ATOM    600  HA  LEU A  40      22.633  -7.176  22.195  1.00  0.75           H  
ATOM    601 1HB  LEU A  40      22.279  -6.174  24.566  1.00  0.75           H  
ATOM    602 2HB  LEU A  40      22.715  -7.781  25.161  1.00  0.75           H  
ATOM    603  HG  LEU A  40      24.887  -7.560  23.947  1.00  0.75           H  
ATOM    604 1HD1 LEU A  40      25.504  -5.329  23.137  1.00  0.75           H  
ATOM    605 2HD1 LEU A  40      24.128  -5.988  22.252  1.00  0.75           H  
ATOM    606 3HD1 LEU A  40      23.894  -4.771  23.518  1.00  0.75           H  
ATOM    607 1HD2 LEU A  40      25.865  -5.994  25.539  1.00  0.75           H  
ATOM    608 2HD2 LEU A  40      24.245  -5.370  25.942  1.00  0.75           H  
ATOM    609 3HD2 LEU A  40      24.681  -7.052  26.330  1.00  0.75           H  
ATOM    610  N   GLU A  41      21.869 -10.073  23.527  1.00  0.75           N  
ATOM    611  CA  GLU A  41      22.220 -11.483  23.580  1.00  0.75           C  
ATOM    612  C   GLU A  41      21.967 -12.196  22.261  1.00  0.75           C  
ATOM    613  O   GLU A  41      22.218 -13.394  22.141  1.00  0.75           O  
ATOM    614  CB  GLU A  41      21.449 -12.185  24.702  1.00  0.75           C  
ATOM    615  CG  GLU A  41      21.813 -11.750  26.132  1.00  0.75           C  
ATOM    616  CD  GLU A  41      23.209 -12.191  26.557  1.00  0.75           C  
ATOM    617  OE1 GLU A  41      23.545 -13.346  26.359  1.00  0.75           O  
ATOM    618  OE2 GLU A  41      23.953 -11.404  27.112  1.00  0.75           O  
ATOM    619  H   GLU A  41      20.971  -9.791  23.926  1.00  0.75           H  
ATOM    620  HA  GLU A  41      23.285 -11.557  23.801  1.00  0.75           H  
ATOM    621 1HB  GLU A  41      20.381 -12.002  24.566  1.00  0.75           H  
ATOM    622 2HB  GLU A  41      21.604 -13.261  24.630  1.00  0.75           H  
ATOM    623 1HG  GLU A  41      21.752 -10.661  26.188  1.00  0.75           H  
ATOM    624 2HG  GLU A  41      21.078 -12.162  26.823  1.00  0.75           H  
ATOM    625  N   LYS A  42      21.474 -11.471  21.260  1.00  0.75           N  
ATOM    626  CA  LYS A  42      21.279 -12.068  19.958  1.00  0.75           C  
ATOM    627  C   LYS A  42      22.549 -11.889  19.124  1.00  0.75           C  
ATOM    628  O   LYS A  42      22.674 -12.465  18.043  1.00  0.75           O  
ATOM    629  CB  LYS A  42      20.062 -11.467  19.264  1.00  0.75           C  
ATOM    630  CG  LYS A  42      18.765 -11.684  20.037  1.00  0.75           C  
ATOM    631  CD  LYS A  42      18.453 -13.174  20.228  1.00  0.75           C  
ATOM    632  CE  LYS A  42      17.923 -13.814  18.958  1.00  0.75           C  
ATOM    633  NZ  LYS A  42      17.542 -15.243  19.164  1.00  0.75           N  
ATOM    634  H   LYS A  42      21.249 -10.486  21.383  1.00  0.75           H  
ATOM    635  HA  LYS A  42      21.110 -13.136  20.080  1.00  0.75           H  
ATOM    636 1HB  LYS A  42      20.201 -10.399  19.156  1.00  0.75           H  
ATOM    637 2HB  LYS A  42      19.956 -11.891  18.265  1.00  0.75           H  
ATOM    638 1HG  LYS A  42      18.858 -11.212  21.021  1.00  0.75           H  
ATOM    639 2HG  LYS A  42      17.942 -11.208  19.504  1.00  0.75           H  
ATOM    640 1HD  LYS A  42      19.363 -13.696  20.533  1.00  0.75           H  
ATOM    641 2HD  LYS A  42      17.712 -13.288  21.019  1.00  0.75           H  
ATOM    642 1HE  LYS A  42      17.046 -13.263  18.640  1.00  0.75           H  
ATOM    643 2HE  LYS A  42      18.678 -13.766  18.173  1.00  0.75           H  
ATOM    644 1HZ  LYS A  42      17.164 -15.609  18.271  1.00  0.75           H  
ATOM    645 2HZ  LYS A  42      18.349 -15.778  19.439  1.00  0.75           H  
ATOM    646 3HZ  LYS A  42      16.834 -15.312  19.869  1.00  0.75           H  
ATOM    647  N   PHE A  43      23.495 -11.076  19.618  1.00  0.76           N  
ATOM    648  CA  PHE A  43      24.715 -10.819  18.868  1.00  0.76           C  
ATOM    649  C   PHE A  43      25.929 -11.076  19.752  1.00  0.76           C  
ATOM    650  O   PHE A  43      26.283 -10.237  20.580  1.00  0.76           O  
ATOM    651  CB  PHE A  43      24.729  -9.368  18.413  1.00  0.76           C  
ATOM    652  CG  PHE A  43      23.520  -8.997  17.616  1.00  0.76           C  
ATOM    653  CD1 PHE A  43      22.389  -8.538  18.276  1.00  0.76           C  
ATOM    654  CD2 PHE A  43      23.473  -9.137  16.247  1.00  0.76           C  
ATOM    655  CE1 PHE A  43      21.245  -8.217  17.586  1.00  0.76           C  
ATOM    656  CE2 PHE A  43      22.321  -8.825  15.553  1.00  0.76           C  
ATOM    657  CZ  PHE A  43      21.209  -8.363  16.224  1.00  0.76           C  
ATOM    658  H   PHE A  43      23.380 -10.631  20.530  1.00  0.76           H  
ATOM    659  HA  PHE A  43      24.757 -11.484  18.005  1.00  0.76           H  
ATOM    660 1HB  PHE A  43      24.764  -8.728  19.295  1.00  0.76           H  
ATOM    661 2HB  PHE A  43      25.617  -9.174  17.814  1.00  0.76           H  
ATOM    662  HD1 PHE A  43      22.416  -8.433  19.365  1.00  0.76           H  
ATOM    663  HD2 PHE A  43      24.348  -9.509  15.714  1.00  0.76           H  
ATOM    664  HE1 PHE A  43      20.366  -7.856  18.127  1.00  0.76           H  
ATOM    665  HE2 PHE A  43      22.290  -8.949  14.473  1.00  0.76           H  
ATOM    666  HZ  PHE A  43      20.308  -8.121  15.674  1.00  0.76           H  
ATOM    667  N   ASP A  44      26.646 -12.179  19.528  1.00  0.76           N  
ATOM    668  CA  ASP A  44      27.774 -12.503  20.413  1.00  0.76           C  
ATOM    669  C   ASP A  44      28.805 -11.381  20.460  1.00  0.76           C  
ATOM    670  O   ASP A  44      29.343 -11.052  21.518  1.00  0.76           O  
ATOM    671  CB  ASP A  44      28.494 -13.773  19.942  1.00  0.76           C  
ATOM    672  CG  ASP A  44      27.728 -15.072  20.172  1.00  0.76           C  
ATOM    673  OD1 ASP A  44      26.780 -15.070  20.914  1.00  0.76           O  
ATOM    674  OD2 ASP A  44      28.106 -16.060  19.590  1.00  0.76           O  
ATOM    675  H   ASP A  44      26.359 -12.828  18.806  1.00  0.76           H  
ATOM    676  HA  ASP A  44      27.387 -12.661  21.421  1.00  0.76           H  
ATOM    677 1HB  ASP A  44      28.716 -13.688  18.879  1.00  0.76           H  
ATOM    678 2HB  ASP A  44      29.451 -13.848  20.460  1.00  0.76           H  
ATOM    679  N   LYS A  45      29.019 -10.737  19.321  1.00  0.76           N  
ATOM    680  CA  LYS A  45      30.005  -9.674  19.201  1.00  0.76           C  
ATOM    681  C   LYS A  45      29.722  -8.446  20.064  1.00  0.76           C  
ATOM    682  O   LYS A  45      30.633  -7.653  20.317  1.00  0.76           O  
ATOM    683  CB  LYS A  45      30.143  -9.246  17.743  1.00  0.76           C  
ATOM    684  CG  LYS A  45      30.852 -10.270  16.852  1.00  0.76           C  
ATOM    685  CD  LYS A  45      30.937  -9.786  15.411  1.00  0.76           C  
ATOM    686  CE  LYS A  45      31.870  -8.593  15.316  1.00  0.76           C  
ATOM    687  NZ  LYS A  45      33.292  -8.955  15.599  1.00  0.76           N  
ATOM    688  H   LYS A  45      28.505 -11.027  18.504  1.00  0.76           H  
ATOM    689  HA  LYS A  45      30.965 -10.078  19.523  1.00  0.76           H  
ATOM    690 1HB  LYS A  45      29.151  -9.055  17.328  1.00  0.76           H  
ATOM    691 2HB  LYS A  45      30.698  -8.308  17.694  1.00  0.76           H  
ATOM    692 1HG  LYS A  45      31.862 -10.434  17.228  1.00  0.76           H  
ATOM    693 2HG  LYS A  45      30.313 -11.217  16.882  1.00  0.76           H  
ATOM    694 1HD  LYS A  45      31.309 -10.587  14.772  1.00  0.76           H  
ATOM    695 2HD  LYS A  45      29.947  -9.491  15.063  1.00  0.76           H  
ATOM    696 1HE  LYS A  45      31.808  -8.151  14.323  1.00  0.76           H  
ATOM    697 2HE  LYS A  45      31.552  -7.856  16.050  1.00  0.76           H  
ATOM    698 1HZ  LYS A  45      33.850  -8.095  15.559  1.00  0.76           H  
ATOM    699 2HZ  LYS A  45      33.364  -9.339  16.523  1.00  0.76           H  
ATOM    700 3HZ  LYS A  45      33.631  -9.618  14.928  1.00  0.76           H  
ATOM    701  N   PHE A  46      28.469  -8.245  20.484  1.00  0.76           N  
ATOM    702  CA  PHE A  46      28.154  -7.068  21.274  1.00  0.76           C  
ATOM    703  C   PHE A  46      27.799  -7.441  22.708  1.00  0.76           C  
ATOM    704  O   PHE A  46      27.481  -6.576  23.521  1.00  0.76           O  
ATOM    705  CB  PHE A  46      26.994  -6.308  20.639  1.00  0.76           C  
ATOM    706  CG  PHE A  46      27.269  -5.942  19.237  1.00  0.76           C  
ATOM    707  CD1 PHE A  46      26.365  -6.234  18.237  1.00  0.76           C  
ATOM    708  CD2 PHE A  46      28.470  -5.384  18.893  1.00  0.76           C  
ATOM    709  CE1 PHE A  46      26.652  -5.950  16.932  1.00  0.76           C  
ATOM    710  CE2 PHE A  46      28.765  -5.106  17.606  1.00  0.76           C  
ATOM    711  CZ  PHE A  46      27.859  -5.386  16.618  1.00  0.76           C  
ATOM    712  H   PHE A  46      27.737  -8.931  20.296  1.00  0.76           H  
ATOM    713  HA  PHE A  46      29.025  -6.417  21.295  1.00  0.76           H  
ATOM    714 1HB  PHE A  46      26.098  -6.934  20.661  1.00  0.76           H  
ATOM    715 2HB  PHE A  46      26.778  -5.413  21.195  1.00  0.76           H  
ATOM    716  HD1 PHE A  46      25.418  -6.686  18.497  1.00  0.76           H  
ATOM    717  HD2 PHE A  46      29.200  -5.183  19.667  1.00  0.76           H  
ATOM    718  HE1 PHE A  46      25.932  -6.181  16.151  1.00  0.76           H  
ATOM    719  HE2 PHE A  46      29.723  -4.670  17.362  1.00  0.76           H  
ATOM    720  HZ  PHE A  46      28.108  -5.163  15.590  1.00  0.76           H  
ATOM    721  N   LYS A  47      27.943  -8.718  23.054  1.00  0.76           N  
ATOM    722  CA  LYS A  47      27.534  -9.227  24.362  1.00  0.76           C  
ATOM    723  C   LYS A  47      28.150  -8.486  25.541  1.00  0.76           C  
ATOM    724  O   LYS A  47      27.536  -8.366  26.603  1.00  0.76           O  
ATOM    725  CB  LYS A  47      27.849 -10.714  24.471  1.00  0.76           C  
ATOM    726  CG  LYS A  47      27.403 -11.339  25.786  1.00  0.76           C  
ATOM    727  CD  LYS A  47      27.636 -12.839  25.806  1.00  0.76           C  
ATOM    728  CE  LYS A  47      27.348 -13.422  27.188  1.00  0.76           C  
ATOM    729  NZ  LYS A  47      25.894 -13.305  27.579  1.00  0.76           N  
ATOM    730  H   LYS A  47      28.301  -9.394  22.376  1.00  0.76           H  
ATOM    731  HA  LYS A  47      26.454  -9.120  24.437  1.00  0.76           H  
ATOM    732 1HB  LYS A  47      27.357 -11.248  23.656  1.00  0.76           H  
ATOM    733 2HB  LYS A  47      28.922 -10.871  24.362  1.00  0.76           H  
ATOM    734 1HG  LYS A  47      27.966 -10.884  26.603  1.00  0.76           H  
ATOM    735 2HG  LYS A  47      26.339 -11.142  25.943  1.00  0.76           H  
ATOM    736 1HD  LYS A  47      26.984 -13.318  25.073  1.00  0.76           H  
ATOM    737 2HD  LYS A  47      28.674 -13.044  25.541  1.00  0.76           H  
ATOM    738 1HE  LYS A  47      27.630 -14.472  27.194  1.00  0.76           H  
ATOM    739 2HE  LYS A  47      27.952 -12.890  27.923  1.00  0.76           H  
ATOM    740 1HZ  LYS A  47      25.754 -13.696  28.489  1.00  0.76           H  
ATOM    741 2HZ  LYS A  47      25.562 -12.332  27.588  1.00  0.76           H  
ATOM    742 3HZ  LYS A  47      25.270 -13.782  26.928  1.00  0.76           H  
ATOM    743  N   HIS A  48      29.374  -8.015  25.370  1.00  0.76           N  
ATOM    744  CA  HIS A  48      30.098  -7.374  26.445  1.00  0.76           C  
ATOM    745  C   HIS A  48      30.065  -5.843  26.380  1.00  0.76           C  
ATOM    746  O   HIS A  48      30.837  -5.180  27.069  1.00  0.76           O  
ATOM    747  CB  HIS A  48      31.525  -7.907  26.429  1.00  0.76           C  
ATOM    748  CG  HIS A  48      31.541  -9.389  26.676  1.00  0.76           C  
ATOM    749  ND1 HIS A  48      31.356  -9.941  27.926  1.00  0.76           N  
ATOM    750  CD2 HIS A  48      31.672 -10.432  25.820  1.00  0.76           C  
ATOM    751  CE1 HIS A  48      31.385 -11.259  27.830  1.00  0.76           C  
ATOM    752  NE2 HIS A  48      31.575 -11.582  26.563  1.00  0.76           N  
ATOM    753  H   HIS A  48      29.816  -8.123  24.469  1.00  0.76           H  
ATOM    754  HA  HIS A  48      29.652  -7.663  27.395  1.00  0.76           H  
ATOM    755 1HB  HIS A  48      31.986  -7.703  25.461  1.00  0.76           H  
ATOM    756 2HB  HIS A  48      32.117  -7.412  27.198  1.00  0.76           H  
ATOM    757  HD1 HIS A  48      31.203  -9.440  28.779  1.00  0.76           H  
ATOM    758  HD2 HIS A  48      31.819 -10.489  24.740  1.00  0.76           H  
ATOM    759  HE1 HIS A  48      31.259 -11.882  28.715  1.00  0.76           H  
ATOM    760  N   LEU A  49      29.157  -5.281  25.579  1.00  0.75           N  
ATOM    761  CA  LEU A  49      28.987  -3.829  25.524  1.00  0.75           C  
ATOM    762  C   LEU A  49      27.823  -3.442  26.423  1.00  0.75           C  
ATOM    763  O   LEU A  49      26.674  -3.747  26.111  1.00  0.75           O  
ATOM    764  CB  LEU A  49      28.664  -3.368  24.107  1.00  0.75           C  
ATOM    765  CG  LEU A  49      29.651  -3.706  23.034  1.00  0.75           C  
ATOM    766  CD1 LEU A  49      29.116  -3.201  21.690  1.00  0.75           C  
ATOM    767  CD2 LEU A  49      30.963  -3.070  23.369  1.00  0.75           C  
ATOM    768  H   LEU A  49      28.554  -5.866  25.000  1.00  0.75           H  
ATOM    769  HA  LEU A  49      29.892  -3.338  25.882  1.00  0.75           H  
ATOM    770 1HB  LEU A  49      27.697  -3.784  23.817  1.00  0.75           H  
ATOM    771 2HB  LEU A  49      28.584  -2.292  24.132  1.00  0.75           H  
ATOM    772  HG  LEU A  49      29.777  -4.785  22.974  1.00  0.75           H  
ATOM    773 1HD1 LEU A  49      29.830  -3.434  20.906  1.00  0.75           H  
ATOM    774 2HD1 LEU A  49      28.171  -3.668  21.475  1.00  0.75           H  
ATOM    775 3HD1 LEU A  49      28.978  -2.154  21.730  1.00  0.75           H  
ATOM    776 1HD2 LEU A  49      31.690  -3.310  22.595  1.00  0.75           H  
ATOM    777 2HD2 LEU A  49      30.834  -1.996  23.422  1.00  0.75           H  
ATOM    778 3HD2 LEU A  49      31.317  -3.443  24.332  1.00  0.75           H  
ATOM    779  N   LYS A  50      28.099  -2.796  27.555  1.00  0.74           N  
ATOM    780  CA  LYS A  50      27.025  -2.522  28.503  1.00  0.74           C  
ATOM    781  C   LYS A  50      26.667  -1.044  28.572  1.00  0.74           C  
ATOM    782  O   LYS A  50      25.504  -0.688  28.775  1.00  0.74           O  
ATOM    783  CB  LYS A  50      27.432  -3.033  29.883  1.00  0.74           C  
ATOM    784  CG  LYS A  50      27.746  -4.539  29.917  1.00  0.74           C  
ATOM    785  CD  LYS A  50      26.530  -5.400  29.561  1.00  0.74           C  
ATOM    786  CE  LYS A  50      26.870  -6.887  29.653  1.00  0.74           C  
ATOM    787  NZ  LYS A  50      25.710  -7.755  29.309  1.00  0.74           N  
ATOM    788  H   LYS A  50      29.054  -2.504  27.791  1.00  0.74           H  
ATOM    789  HA  LYS A  50      26.133  -3.060  28.185  1.00  0.74           H  
ATOM    790 1HB  LYS A  50      28.326  -2.496  30.213  1.00  0.74           H  
ATOM    791 2HB  LYS A  50      26.639  -2.828  30.599  1.00  0.74           H  
ATOM    792 1HG  LYS A  50      28.551  -4.754  29.206  1.00  0.74           H  
ATOM    793 2HG  LYS A  50      28.092  -4.810  30.913  1.00  0.74           H  
ATOM    794 1HD  LYS A  50      25.706  -5.176  30.237  1.00  0.74           H  
ATOM    795 2HD  LYS A  50      26.212  -5.178  28.538  1.00  0.74           H  
ATOM    796 1HE  LYS A  50      27.683  -7.099  28.959  1.00  0.74           H  
ATOM    797 2HE  LYS A  50      27.199  -7.119  30.664  1.00  0.74           H  
ATOM    798 1HZ  LYS A  50      25.987  -8.724  29.368  1.00  0.74           H  
ATOM    799 2HZ  LYS A  50      24.951  -7.583  29.946  1.00  0.74           H  
ATOM    800 3HZ  LYS A  50      25.408  -7.552  28.362  1.00  0.74           H  
ATOM    801  N   THR A  51      27.664  -0.184  28.395  1.00  0.72           N  
ATOM    802  CA  THR A  51      27.446   1.249  28.492  1.00  0.72           C  
ATOM    803  C   THR A  51      27.414   1.892  27.126  1.00  0.72           C  
ATOM    804  O   THR A  51      27.954   1.340  26.164  1.00  0.72           O  
ATOM    805  CB  THR A  51      28.578   1.889  29.298  1.00  0.72           C  
ATOM    806  OG1 THR A  51      29.820   1.674  28.596  1.00  0.72           O  
ATOM    807  CG2 THR A  51      28.670   1.246  30.664  1.00  0.72           C  
ATOM    808  H   THR A  51      28.614  -0.534  28.237  1.00  0.72           H  
ATOM    809  HA  THR A  51      26.492   1.433  28.986  1.00  0.72           H  
ATOM    810  HB  THR A  51      28.400   2.957  29.401  1.00  0.72           H  
ATOM    811  HG1 THR A  51      30.020   0.693  28.607  1.00  0.72           H  
ATOM    812 1HG2 THR A  51      29.488   1.697  31.225  1.00  0.72           H  
ATOM    813 2HG2 THR A  51      27.734   1.393  31.201  1.00  0.72           H  
ATOM    814 3HG2 THR A  51      28.860   0.177  30.546  1.00  0.72           H  
ATOM    815  N   GLU A  52      26.871   3.107  27.045  1.00  0.70           N  
ATOM    816  CA  GLU A  52      26.887   3.792  25.765  1.00  0.70           C  
ATOM    817  C   GLU A  52      28.307   4.057  25.309  1.00  0.70           C  
ATOM    818  O   GLU A  52      28.594   3.967  24.125  1.00  0.70           O  
ATOM    819  CB  GLU A  52      26.163   5.135  25.807  1.00  0.70           C  
ATOM    820  CG  GLU A  52      24.662   5.106  25.938  1.00  0.70           C  
ATOM    821  CD  GLU A  52      24.090   6.517  25.874  1.00  0.70           C  
ATOM    822  OE1 GLU A  52      24.878   7.443  25.811  1.00  0.70           O  
ATOM    823  OE2 GLU A  52      22.894   6.672  25.889  1.00  0.70           O  
ATOM    824  H   GLU A  52      26.438   3.532  27.853  1.00  0.70           H  
ATOM    825  HA  GLU A  52      26.400   3.155  25.026  1.00  0.70           H  
ATOM    826 1HB  GLU A  52      26.550   5.720  26.641  1.00  0.70           H  
ATOM    827 2HB  GLU A  52      26.400   5.678  24.908  1.00  0.70           H  
ATOM    828 1HG  GLU A  52      24.247   4.514  25.127  1.00  0.70           H  
ATOM    829 2HG  GLU A  52      24.387   4.636  26.881  1.00  0.70           H  
ATOM    830  N   ALA A  53      29.204   4.385  26.241  1.00  0.68           N  
ATOM    831  CA  ALA A  53      30.579   4.683  25.863  1.00  0.68           C  
ATOM    832  C   ALA A  53      31.247   3.482  25.203  1.00  0.68           C  
ATOM    833  O   ALA A  53      31.937   3.618  24.186  1.00  0.68           O  
ATOM    834  CB  ALA A  53      31.370   5.097  27.088  1.00  0.68           C  
ATOM    835  H   ALA A  53      28.922   4.433  27.208  1.00  0.68           H  
ATOM    836  HA  ALA A  53      30.565   5.501  25.145  1.00  0.68           H  
ATOM    837 1HB  ALA A  53      32.390   5.339  26.797  1.00  0.68           H  
ATOM    838 2HB  ALA A  53      30.904   5.969  27.544  1.00  0.68           H  
ATOM    839 3HB  ALA A  53      31.381   4.273  27.803  1.00  0.68           H  
ATOM    840  N   GLU A  54      31.008   2.286  25.746  1.00  0.67           N  
ATOM    841  CA  GLU A  54      31.597   1.093  25.147  1.00  0.67           C  
ATOM    842  C   GLU A  54      31.024   0.857  23.759  1.00  0.67           C  
ATOM    843  O   GLU A  54      31.737   0.476  22.824  1.00  0.67           O  
ATOM    844  CB  GLU A  54      31.341  -0.114  26.040  1.00  0.67           C  
ATOM    845  CG  GLU A  54      32.123  -0.125  27.332  1.00  0.67           C  
ATOM    846  CD  GLU A  54      31.613  -1.153  28.298  1.00  0.67           C  
ATOM    847  OE1 GLU A  54      30.396  -1.216  28.485  1.00  0.67           O  
ATOM    848  OE2 GLU A  54      32.407  -1.865  28.860  1.00  0.67           O  
ATOM    849  H   GLU A  54      30.436   2.199  26.592  1.00  0.67           H  
ATOM    850  HA  GLU A  54      32.672   1.245  25.054  1.00  0.67           H  
ATOM    851 1HB  GLU A  54      30.276  -0.163  26.286  1.00  0.67           H  
ATOM    852 2HB  GLU A  54      31.589  -1.022  25.501  1.00  0.67           H  
ATOM    853 1HG  GLU A  54      33.164  -0.350  27.103  1.00  0.67           H  
ATOM    854 2HG  GLU A  54      32.090   0.863  27.785  1.00  0.67           H  
ATOM    855  N   MET A  55      29.725   1.101  23.618  1.00  0.66           N  
ATOM    856  CA  MET A  55      29.068   0.921  22.341  1.00  0.66           C  
ATOM    857  C   MET A  55      29.572   1.908  21.294  1.00  0.66           C  
ATOM    858  O   MET A  55      29.989   1.516  20.203  1.00  0.66           O  
ATOM    859  CB  MET A  55      27.566   1.053  22.543  1.00  0.66           C  
ATOM    860  CG  MET A  55      26.946  -0.071  23.331  1.00  0.66           C  
ATOM    861  SD  MET A  55      25.198   0.140  23.646  1.00  0.66           S  
ATOM    862  CE  MET A  55      24.979  -1.168  24.864  1.00  0.66           C  
ATOM    863  H   MET A  55      29.177   1.398  24.430  1.00  0.66           H  
ATOM    864  HA  MET A  55      29.298  -0.068  21.979  1.00  0.66           H  
ATOM    865 1HB  MET A  55      27.353   1.980  23.066  1.00  0.66           H  
ATOM    866 2HB  MET A  55      27.087   1.105  21.608  1.00  0.66           H  
ATOM    867 1HG  MET A  55      27.074  -0.996  22.780  1.00  0.66           H  
ATOM    868 2HG  MET A  55      27.458  -0.171  24.285  1.00  0.66           H  
ATOM    869 1HE  MET A  55      23.940  -1.194  25.193  1.00  0.66           H  
ATOM    870 2HE  MET A  55      25.252  -2.132  24.426  1.00  0.66           H  
ATOM    871 3HE  MET A  55      25.624  -0.972  25.724  1.00  0.66           H  
ATOM    872  N   LYS A  56      29.640   3.183  21.669  1.00  0.66           N  
ATOM    873  CA  LYS A  56      30.066   4.251  20.774  1.00  0.66           C  
ATOM    874  C   LYS A  56      31.499   4.050  20.289  1.00  0.66           C  
ATOM    875  O   LYS A  56      31.813   4.265  19.113  1.00  0.66           O  
ATOM    876  CB  LYS A  56      29.909   5.603  21.469  1.00  0.66           C  
ATOM    877  CG  LYS A  56      28.460   6.035  21.636  1.00  0.66           C  
ATOM    878  CD  LYS A  56      28.294   7.320  22.424  1.00  0.66           C  
ATOM    879  CE  LYS A  56      26.801   7.676  22.564  1.00  0.66           C  
ATOM    880  NZ  LYS A  56      26.579   8.863  23.448  1.00  0.66           N  
ATOM    881  H   LYS A  56      29.334   3.432  22.603  1.00  0.66           H  
ATOM    882  HA  LYS A  56      29.402   4.254  19.923  1.00  0.66           H  
ATOM    883 1HB  LYS A  56      30.360   5.549  22.463  1.00  0.66           H  
ATOM    884 2HB  LYS A  56      30.436   6.368  20.903  1.00  0.66           H  
ATOM    885 1HG  LYS A  56      28.030   6.184  20.647  1.00  0.66           H  
ATOM    886 2HG  LYS A  56      27.914   5.246  22.138  1.00  0.66           H  
ATOM    887 1HD  LYS A  56      28.720   7.185  23.422  1.00  0.66           H  
ATOM    888 2HD  LYS A  56      28.817   8.134  21.925  1.00  0.66           H  
ATOM    889 1HE  LYS A  56      26.394   7.889  21.579  1.00  0.66           H  
ATOM    890 2HE  LYS A  56      26.272   6.825  22.980  1.00  0.66           H  
ATOM    891 1HZ  LYS A  56      25.585   9.050  23.519  1.00  0.66           H  
ATOM    892 2HZ  LYS A  56      26.945   8.661  24.375  1.00  0.66           H  
ATOM    893 3HZ  LYS A  56      27.051   9.668  23.068  1.00  0.66           H  
ATOM    894  N   ALA A  57      32.351   3.542  21.170  1.00  0.67           N  
ATOM    895  CA  ALA A  57      33.746   3.301  20.850  1.00  0.67           C  
ATOM    896  C   ALA A  57      33.991   2.007  20.063  1.00  0.67           C  
ATOM    897  O   ALA A  57      35.129   1.746  19.662  1.00  0.67           O  
ATOM    898  CB  ALA A  57      34.544   3.239  22.133  1.00  0.67           C  
ATOM    899  H   ALA A  57      32.044   3.373  22.130  1.00  0.67           H  
ATOM    900  HA  ALA A  57      34.096   4.135  20.244  1.00  0.67           H  
ATOM    901 1HB  ALA A  57      35.597   3.097  21.903  1.00  0.67           H  
ATOM    902 2HB  ALA A  57      34.411   4.167  22.689  1.00  0.67           H  
ATOM    903 3HB  ALA A  57      34.180   2.401  22.733  1.00  0.67           H  
ATOM    904  N   SER A  58      32.966   1.178  19.859  1.00  0.68           N  
ATOM    905  CA  SER A  58      33.188  -0.093  19.186  1.00  0.68           C  
ATOM    906  C   SER A  58      32.964  -0.031  17.676  1.00  0.68           C  
ATOM    907  O   SER A  58      31.835   0.121  17.192  1.00  0.68           O  
ATOM    908  CB  SER A  58      32.305  -1.161  19.807  1.00  0.68           C  
ATOM    909  OG  SER A  58      32.691  -1.421  21.130  1.00  0.68           O  
ATOM    910  H   SER A  58      32.024   1.418  20.164  1.00  0.68           H  
ATOM    911  HA  SER A  58      34.224  -0.383  19.357  1.00  0.68           H  
ATOM    912 1HB  SER A  58      31.264  -0.830  19.792  1.00  0.68           H  
ATOM    913 2HB  SER A  58      32.370  -2.073  19.219  1.00  0.68           H  
ATOM    914  HG  SER A  58      32.358  -0.665  21.676  1.00  0.68           H  
ATOM    915  N   GLU A  59      34.039  -0.280  16.929  1.00  0.68           N  
ATOM    916  CA  GLU A  59      33.997  -0.242  15.468  1.00  0.68           C  
ATOM    917  C   GLU A  59      33.021  -1.266  14.923  1.00  0.68           C  
ATOM    918  O   GLU A  59      32.342  -1.023  13.930  1.00  0.68           O  
ATOM    919  CB  GLU A  59      35.377  -0.512  14.875  1.00  0.68           C  
ATOM    920  CG  GLU A  59      36.394   0.599  15.093  1.00  0.68           C  
ATOM    921  CD  GLU A  59      37.761   0.258  14.540  1.00  0.68           C  
ATOM    922  OE1 GLU A  59      37.963  -0.875  14.165  1.00  0.68           O  
ATOM    923  OE2 GLU A  59      38.598   1.130  14.493  1.00  0.68           O  
ATOM    924  H   GLU A  59      34.926  -0.429  17.395  1.00  0.68           H  
ATOM    925  HA  GLU A  59      33.665   0.749  15.156  1.00  0.68           H  
ATOM    926 1HB  GLU A  59      35.782  -1.431  15.302  1.00  0.68           H  
ATOM    927 2HB  GLU A  59      35.281  -0.670  13.801  1.00  0.68           H  
ATOM    928 1HG  GLU A  59      36.033   1.507  14.611  1.00  0.68           H  
ATOM    929 2HG  GLU A  59      36.475   0.795  16.162  1.00  0.68           H  
ATOM    930  N   ASP A  60      32.937  -2.413  15.581  1.00  0.68           N  
ATOM    931  CA  ASP A  60      32.027  -3.450  15.133  1.00  0.68           C  
ATOM    932  C   ASP A  60      30.568  -3.019  15.229  1.00  0.68           C  
ATOM    933  O   ASP A  60      29.709  -3.534  14.503  1.00  0.68           O  
ATOM    934  CB  ASP A  60      32.283  -4.755  15.884  1.00  0.68           C  
ATOM    935  CG  ASP A  60      33.601  -5.466  15.395  1.00  0.68           C  
ATOM    936  OD1 ASP A  60      34.143  -5.078  14.366  1.00  0.68           O  
ATOM    937  OD2 ASP A  60      34.034  -6.396  16.049  1.00  0.68           O  
ATOM    938  H   ASP A  60      33.515  -2.557  16.396  1.00  0.68           H  
ATOM    939  HA  ASP A  60      32.234  -3.641  14.088  1.00  0.68           H  
ATOM    940 1HB  ASP A  60      32.359  -4.554  16.954  1.00  0.68           H  
ATOM    941 2HB  ASP A  60      31.438  -5.426  15.736  1.00  0.68           H  
ATOM    942  N   LEU A  61      30.255  -2.088  16.137  1.00  0.68           N  
ATOM    943  CA  LEU A  61      28.877  -1.678  16.265  1.00  0.68           C  
ATOM    944  C   LEU A  61      28.586  -0.847  15.024  1.00  0.68           C  
ATOM    945  O   LEU A  61      27.534  -0.985  14.397  1.00  0.68           O  
ATOM    946  CB  LEU A  61      28.639  -0.861  17.539  1.00  0.68           C  
ATOM    947  CG  LEU A  61      27.195  -0.603  17.846  1.00  0.68           C  
ATOM    948  CD1 LEU A  61      26.560  -1.930  18.039  1.00  0.68           C  
ATOM    949  CD2 LEU A  61      27.038   0.205  19.076  1.00  0.68           C  
ATOM    950  H   LEU A  61      30.962  -1.618  16.695  1.00  0.68           H  
ATOM    951  HA  LEU A  61      28.228  -2.549  16.263  1.00  0.68           H  
ATOM    952 1HB  LEU A  61      29.074  -1.393  18.382  1.00  0.68           H  
ATOM    953 2HB  LEU A  61      29.149   0.100  17.444  1.00  0.68           H  
ATOM    954  HG  LEU A  61      26.721  -0.095  17.006  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61      25.534  -1.784  18.257  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61      26.673  -2.529  17.142  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61      27.037  -2.444  18.874  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61      25.977   0.344  19.285  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61      27.507  -0.335  19.891  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61      27.516   1.173  18.959  1.00  0.68           H  
ATOM    961  N   LYS A  62      29.564  -0.007  14.645  1.00  0.67           N  
ATOM    962  CA  LYS A  62      29.428   0.855  13.470  1.00  0.67           C  
ATOM    963  C   LYS A  62      29.288   0.023  12.189  1.00  0.67           C  
ATOM    964  O   LYS A  62      28.474   0.330  11.306  1.00  0.67           O  
ATOM    965  CB  LYS A  62      30.664   1.756  13.303  1.00  0.67           C  
ATOM    966  CG  LYS A  62      30.838   2.831  14.328  1.00  0.67           C  
ATOM    967  CD  LYS A  62      32.094   3.648  14.046  1.00  0.67           C  
ATOM    968  CE  LYS A  62      32.289   4.736  15.085  1.00  0.67           C  
ATOM    969  NZ  LYS A  62      33.536   5.527  14.846  1.00  0.67           N  
ATOM    970  H   LYS A  62      30.411   0.036  15.218  1.00  0.67           H  
ATOM    971  HA  LYS A  62      28.535   1.469  13.584  1.00  0.67           H  
ATOM    972 1HB  LYS A  62      31.560   1.158  13.304  1.00  0.67           H  
ATOM    973 2HB  LYS A  62      30.611   2.245  12.332  1.00  0.67           H  
ATOM    974 1HG  LYS A  62      29.972   3.487  14.346  1.00  0.67           H  
ATOM    975 2HG  LYS A  62      30.947   2.354  15.301  1.00  0.67           H  
ATOM    976 1HD  LYS A  62      32.963   2.988  14.054  1.00  0.67           H  
ATOM    977 2HD  LYS A  62      32.014   4.106  13.061  1.00  0.67           H  
ATOM    978 1HE  LYS A  62      31.429   5.408  15.062  1.00  0.67           H  
ATOM    979 2HE  LYS A  62      32.347   4.275  16.076  1.00  0.67           H  
ATOM    980 1HZ  LYS A  62      33.617   6.232  15.565  1.00  0.67           H  
ATOM    981 2HZ  LYS A  62      34.338   4.913  14.882  1.00  0.67           H  
ATOM    982 3HZ  LYS A  62      33.491   5.970  13.940  1.00  0.67           H  
ATOM    983  N   LYS A  63      30.047  -1.073  12.103  1.00  0.67           N  
ATOM    984  CA  LYS A  63      29.992  -1.916  10.910  1.00  0.67           C  
ATOM    985  C   LYS A  63      28.619  -2.555  10.779  1.00  0.67           C  
ATOM    986  O   LYS A  63      28.020  -2.554   9.700  1.00  0.67           O  
ATOM    987  CB  LYS A  63      31.017  -3.039  11.017  1.00  0.67           C  
ATOM    988  CG  LYS A  63      32.474  -2.630  10.941  1.00  0.67           C  
ATOM    989  CD  LYS A  63      33.355  -3.843  11.219  1.00  0.67           C  
ATOM    990  CE  LYS A  63      34.809  -3.472  11.407  1.00  0.67           C  
ATOM    991  NZ  LYS A  63      35.591  -4.639  11.919  1.00  0.67           N  
ATOM    992  H   LYS A  63      30.712  -1.279  12.852  1.00  0.67           H  
ATOM    993  HA  LYS A  63      30.183  -1.304  10.029  1.00  0.67           H  
ATOM    994 1HB  LYS A  63      30.875  -3.558  11.965  1.00  0.67           H  
ATOM    995 2HB  LYS A  63      30.835  -3.764  10.226  1.00  0.67           H  
ATOM    996 1HG  LYS A  63      32.696  -2.242   9.948  1.00  0.67           H  
ATOM    997 2HG  LYS A  63      32.683  -1.858  11.668  1.00  0.67           H  
ATOM    998 1HD  LYS A  63      33.011  -4.361  12.108  1.00  0.67           H  
ATOM    999 2HD  LYS A  63      33.284  -4.533  10.381  1.00  0.67           H  
ATOM   1000 1HE  LYS A  63      35.230  -3.147  10.460  1.00  0.67           H  
ATOM   1001 2HE  LYS A  63      34.881  -2.657  12.130  1.00  0.67           H  
ATOM   1002 1HZ  LYS A  63      36.551  -4.376  12.059  1.00  0.67           H  
ATOM   1003 2HZ  LYS A  63      35.167  -4.915  12.837  1.00  0.67           H  
ATOM   1004 3HZ  LYS A  63      35.539  -5.407  11.277  1.00  0.67           H  
ATOM   1005  N   HIS A  64      28.095  -3.053  11.899  1.00  0.66           N  
ATOM   1006  CA  HIS A  64      26.806  -3.719  11.894  1.00  0.66           C  
ATOM   1007  C   HIS A  64      25.714  -2.717  11.577  1.00  0.66           C  
ATOM   1008  O   HIS A  64      24.850  -2.977  10.738  1.00  0.66           O  
ATOM   1009  CB  HIS A  64      26.560  -4.441  13.227  1.00  0.66           C  
ATOM   1010  CG  HIS A  64      25.298  -5.282  13.264  1.00  0.66           C  
ATOM   1011  ND1 HIS A  64      25.138  -6.399  12.466  1.00  0.66           N  
ATOM   1012  CD2 HIS A  64      24.176  -5.210  14.023  1.00  0.66           C  
ATOM   1013  CE1 HIS A  64      23.966  -6.950  12.715  1.00  0.66           C  
ATOM   1014  NE2 HIS A  64      23.368  -6.247  13.652  1.00  0.66           N  
ATOM   1015  H   HIS A  64      28.625  -3.017  12.774  1.00  0.66           H  
ATOM   1016  HA  HIS A  64      26.792  -4.473  11.108  1.00  0.66           H  
ATOM   1017 1HB  HIS A  64      27.405  -5.093  13.427  1.00  0.66           H  
ATOM   1018 2HB  HIS A  64      26.519  -3.707  14.035  1.00  0.66           H  
ATOM   1019  HD2 HIS A  64      23.951  -4.485  14.782  1.00  0.66           H  
ATOM   1020  HE1 HIS A  64      23.563  -7.840  12.232  1.00  0.66           H  
ATOM   1021  HE2 HIS A  64      22.458  -6.443  14.045  1.00  0.66           H  
ATOM   1022  N   GLY A  65      25.733  -1.570  12.252  1.00  0.67           N  
ATOM   1023  CA  GLY A  65      24.702  -0.566  12.052  1.00  0.67           C  
ATOM   1024  C   GLY A  65      24.654  -0.103  10.610  1.00  0.67           C  
ATOM   1025  O   GLY A  65      23.570   0.065  10.040  1.00  0.67           O  
ATOM   1026  H   GLY A  65      26.469  -1.389  12.936  1.00  0.67           H  
ATOM   1027 1HA  GLY A  65      23.733  -0.970  12.342  1.00  0.67           H  
ATOM   1028 2HA  GLY A  65      24.910   0.274  12.708  1.00  0.67           H  
ATOM   1029  N   THR A  66      25.827   0.030   9.985  1.00  0.67           N  
ATOM   1030  CA  THR A  66      25.886   0.441   8.601  1.00  0.67           C  
ATOM   1031  C   THR A  66      25.176  -0.583   7.734  1.00  0.67           C  
ATOM   1032  O   THR A  66      24.369  -0.218   6.877  1.00  0.67           O  
ATOM   1033  CB  THR A  66      27.337   0.600   8.132  1.00  0.67           C  
ATOM   1034  OG1 THR A  66      27.985   1.618   8.912  1.00  0.67           O  
ATOM   1035  CG2 THR A  66      27.361   0.962   6.664  1.00  0.67           C  
ATOM   1036  H   THR A  66      26.704  -0.112  10.489  1.00  0.67           H  
ATOM   1037  HA  THR A  66      25.377   1.398   8.499  1.00  0.67           H  
ATOM   1038  HB  THR A  66      27.872  -0.339   8.278  1.00  0.67           H  
ATOM   1039  HG1 THR A  66      28.177   1.250   9.809  1.00  0.67           H  
ATOM   1040 1HG2 THR A  66      28.391   1.073   6.332  1.00  0.67           H  
ATOM   1041 2HG2 THR A  66      26.877   0.171   6.089  1.00  0.67           H  
ATOM   1042 3HG2 THR A  66      26.831   1.880   6.513  1.00  0.67           H  
ATOM   1043  N   VAL A  67      25.451  -1.869   7.970  1.00  0.68           N  
ATOM   1044  CA  VAL A  67      24.828  -2.941   7.202  1.00  0.68           C  
ATOM   1045  C   VAL A  67      23.315  -2.996   7.387  1.00  0.68           C  
ATOM   1046  O   VAL A  67      22.571  -3.152   6.412  1.00  0.68           O  
ATOM   1047  CB  VAL A  67      25.440  -4.295   7.575  1.00  0.68           C  
ATOM   1048  CG1 VAL A  67      24.636  -5.417   6.934  1.00  0.68           C  
ATOM   1049  CG2 VAL A  67      26.880  -4.333   7.091  1.00  0.68           C  
ATOM   1050  H   VAL A  67      26.137  -2.108   8.691  1.00  0.68           H  
ATOM   1051  HA  VAL A  67      25.040  -2.762   6.149  1.00  0.68           H  
ATOM   1052  HB  VAL A  67      25.408  -4.424   8.659  1.00  0.68           H  
ATOM   1053 1HG1 VAL A  67      25.074  -6.376   7.206  1.00  0.68           H  
ATOM   1054 2HG1 VAL A  67      23.606  -5.374   7.292  1.00  0.68           H  
ATOM   1055 3HG1 VAL A  67      24.650  -5.304   5.851  1.00  0.68           H  
ATOM   1056 1HG2 VAL A  67      27.328  -5.288   7.356  1.00  0.68           H  
ATOM   1057 2HG2 VAL A  67      26.900  -4.207   6.010  1.00  0.68           H  
ATOM   1058 3HG2 VAL A  67      27.439  -3.530   7.555  1.00  0.68           H  
ATOM   1059  N   VAL A  68      22.849  -2.842   8.627  1.00  0.69           N  
ATOM   1060  CA  VAL A  68      21.414  -2.869   8.892  1.00  0.69           C  
ATOM   1061  C   VAL A  68      20.712  -1.756   8.125  1.00  0.69           C  
ATOM   1062  O   VAL A  68      19.677  -1.985   7.482  1.00  0.69           O  
ATOM   1063  CB  VAL A  68      21.138  -2.698  10.405  1.00  0.69           C  
ATOM   1064  CG1 VAL A  68      19.628  -2.489  10.669  1.00  0.69           C  
ATOM   1065  CG2 VAL A  68      21.635  -3.942  11.166  1.00  0.69           C  
ATOM   1066  H   VAL A  68      23.511  -2.725   9.397  1.00  0.69           H  
ATOM   1067  HA  VAL A  68      21.018  -3.830   8.564  1.00  0.69           H  
ATOM   1068  HB  VAL A  68      21.670  -1.812  10.761  1.00  0.69           H  
ATOM   1069 1HG1 VAL A  68      19.461  -2.357  11.738  1.00  0.69           H  
ATOM   1070 2HG1 VAL A  68      19.286  -1.600  10.137  1.00  0.69           H  
ATOM   1071 3HG1 VAL A  68      19.073  -3.359  10.320  1.00  0.69           H  
ATOM   1072 1HG2 VAL A  68      21.460  -3.813  12.233  1.00  0.69           H  
ATOM   1073 2HG2 VAL A  68      21.100  -4.822  10.813  1.00  0.69           H  
ATOM   1074 3HG2 VAL A  68      22.697  -4.078  10.993  1.00  0.69           H  
ATOM   1075  N   LEU A  69      21.282  -0.552   8.170  1.00  0.70           N  
ATOM   1076  CA  LEU A  69      20.670   0.552   7.465  1.00  0.70           C  
ATOM   1077  C   LEU A  69      20.862   0.449   5.960  1.00  0.70           C  
ATOM   1078  O   LEU A  69      19.974   0.838   5.205  1.00  0.70           O  
ATOM   1079  CB  LEU A  69      21.214   1.885   7.961  1.00  0.70           C  
ATOM   1080  CG  LEU A  69      20.858   2.254   9.391  1.00  0.70           C  
ATOM   1081  CD1 LEU A  69      21.474   3.568   9.677  1.00  0.70           C  
ATOM   1082  CD2 LEU A  69      19.346   2.296   9.612  1.00  0.70           C  
ATOM   1083  H   LEU A  69      22.134  -0.404   8.714  1.00  0.70           H  
ATOM   1084  HA  LEU A  69      19.603   0.530   7.673  1.00  0.70           H  
ATOM   1085 1HB  LEU A  69      22.304   1.828   7.920  1.00  0.70           H  
ATOM   1086 2HB  LEU A  69      20.886   2.681   7.301  1.00  0.70           H  
ATOM   1087  HG  LEU A  69      21.294   1.514  10.067  1.00  0.70           H  
ATOM   1088 1HD1 LEU A  69      21.249   3.845  10.700  1.00  0.70           H  
ATOM   1089 2HD1 LEU A  69      22.553   3.506   9.526  1.00  0.70           H  
ATOM   1090 3HD1 LEU A  69      21.064   4.299   9.015  1.00  0.70           H  
ATOM   1091 1HD2 LEU A  69      19.154   2.555  10.645  1.00  0.70           H  
ATOM   1092 2HD2 LEU A  69      18.898   3.039   8.976  1.00  0.70           H  
ATOM   1093 3HD2 LEU A  69      18.914   1.317   9.397  1.00  0.70           H  
ATOM   1094  N   THR A  70      21.987  -0.097   5.503  1.00  0.70           N  
ATOM   1095  CA  THR A  70      22.220  -0.206   4.074  1.00  0.70           C  
ATOM   1096  C   THR A  70      21.164  -1.111   3.462  1.00  0.70           C  
ATOM   1097  O   THR A  70      20.559  -0.772   2.436  1.00  0.70           O  
ATOM   1098  CB  THR A  70      23.623  -0.767   3.772  1.00  0.70           C  
ATOM   1099  OG1 THR A  70      24.621   0.115   4.296  1.00  0.70           O  
ATOM   1100  CG2 THR A  70      23.815  -0.915   2.285  1.00  0.70           C  
ATOM   1101  H   THR A  70      22.714  -0.402   6.144  1.00  0.70           H  
ATOM   1102  HA  THR A  70      22.133   0.782   3.625  1.00  0.70           H  
ATOM   1103  HB  THR A  70      23.728  -1.740   4.250  1.00  0.70           H  
ATOM   1104  HG1 THR A  70      24.460   0.218   5.257  1.00  0.70           H  
ATOM   1105 1HG2 THR A  70      24.807  -1.317   2.087  1.00  0.70           H  
ATOM   1106 2HG2 THR A  70      23.060  -1.596   1.890  1.00  0.70           H  
ATOM   1107 3HG2 THR A  70      23.714   0.058   1.807  1.00  0.70           H  
ATOM   1108  N   ALA A  71      20.920  -2.257   4.111  1.00  0.70           N  
ATOM   1109  CA  ALA A  71      19.926  -3.201   3.631  1.00  0.70           C  
ATOM   1110  C   ALA A  71      18.549  -2.552   3.585  1.00  0.70           C  
ATOM   1111  O   ALA A  71      17.821  -2.690   2.592  1.00  0.70           O  
ATOM   1112  CB  ALA A  71      19.902  -4.407   4.539  1.00  0.70           C  
ATOM   1113  H   ALA A  71      21.455  -2.483   4.952  1.00  0.70           H  
ATOM   1114  HA  ALA A  71      20.197  -3.504   2.621  1.00  0.70           H  
ATOM   1115 1HB  ALA A  71      19.171  -5.118   4.176  1.00  0.70           H  
ATOM   1116 2HB  ALA A  71      20.889  -4.870   4.556  1.00  0.70           H  
ATOM   1117 3HB  ALA A  71      19.636  -4.091   5.550  1.00  0.70           H  
ATOM   1118  N   LEU A  72      18.228  -1.773   4.623  1.00  0.70           N  
ATOM   1119  CA  LEU A  72      16.972  -1.053   4.655  1.00  0.70           C  
ATOM   1120  C   LEU A  72      16.871  -0.059   3.519  1.00  0.70           C  
ATOM   1121  O   LEU A  72      15.836   0.018   2.863  1.00  0.70           O  
ATOM   1122  CB  LEU A  72      16.768  -0.330   5.974  1.00  0.70           C  
ATOM   1123  CG  LEU A  72      15.538   0.517   5.986  1.00  0.70           C  
ATOM   1124  CD1 LEU A  72      14.305  -0.346   5.742  1.00  0.70           C  
ATOM   1125  CD2 LEU A  72      15.451   1.202   7.269  1.00  0.70           C  
ATOM   1126  H   LEU A  72      18.856  -1.703   5.427  1.00  0.70           H  
ATOM   1127  HA  LEU A  72      16.167  -1.778   4.544  1.00  0.70           H  
ATOM   1128 1HB  LEU A  72      16.706  -1.060   6.779  1.00  0.70           H  
ATOM   1129 2HB  LEU A  72      17.621   0.318   6.155  1.00  0.70           H  
ATOM   1130  HG  LEU A  72      15.616   1.253   5.195  1.00  0.70           H  
ATOM   1131 1HD1 LEU A  72      13.414   0.275   5.743  1.00  0.70           H  
ATOM   1132 2HD1 LEU A  72      14.391  -0.848   4.779  1.00  0.70           H  
ATOM   1133 3HD1 LEU A  72      14.230  -1.082   6.528  1.00  0.70           H  
ATOM   1134 1HD2 LEU A  72      14.590   1.840   7.265  1.00  0.70           H  
ATOM   1135 2HD2 LEU A  72      15.369   0.458   8.058  1.00  0.70           H  
ATOM   1136 3HD2 LEU A  72      16.335   1.793   7.424  1.00  0.70           H  
ATOM   1137  N   GLY A  73      17.924   0.725   3.295  1.00  0.69           N  
ATOM   1138  CA  GLY A  73      17.905   1.726   2.240  1.00  0.69           C  
ATOM   1139  C   GLY A  73      17.631   1.083   0.894  1.00  0.69           C  
ATOM   1140  O   GLY A  73      16.861   1.617   0.090  1.00  0.69           O  
ATOM   1141  H   GLY A  73      18.751   0.629   3.878  1.00  0.69           H  
ATOM   1142 1HA  GLY A  73      17.144   2.472   2.458  1.00  0.69           H  
ATOM   1143 2HA  GLY A  73      18.869   2.233   2.214  1.00  0.69           H  
ATOM   1144  N   GLY A  74      18.189  -0.111   0.678  1.00  0.68           N  
ATOM   1145  CA  GLY A  74      17.947  -0.856  -0.546  1.00  0.68           C  
ATOM   1146  C   GLY A  74      16.446  -1.057  -0.705  1.00  0.68           C  
ATOM   1147  O   GLY A  74      15.865  -0.722  -1.745  1.00  0.68           O  
ATOM   1148  H   GLY A  74      18.832  -0.492   1.378  1.00  0.68           H  
ATOM   1149 1HA  GLY A  74      18.349  -0.313  -1.401  1.00  0.68           H  
ATOM   1150 2HA  GLY A  74      18.450  -1.822  -0.491  1.00  0.68           H  
ATOM   1151  N   ILE A  75      15.822  -1.561   0.356  1.00  0.68           N  
ATOM   1152  CA  ILE A  75      14.393  -1.808   0.358  1.00  0.68           C  
ATOM   1153  C   ILE A  75      13.569  -0.528   0.212  1.00  0.68           C  
ATOM   1154  O   ILE A  75      12.590  -0.495  -0.524  1.00  0.68           O  
ATOM   1155  CB  ILE A  75      13.974  -2.521   1.654  1.00  0.68           C  
ATOM   1156  CG1 ILE A  75      14.611  -3.872   1.717  1.00  0.68           C  
ATOM   1157  CG2 ILE A  75      12.462  -2.617   1.762  1.00  0.68           C  
ATOM   1158  CD1 ILE A  75      14.244  -4.730   0.566  1.00  0.68           C  
ATOM   1159  H   ILE A  75      16.378  -1.799   1.184  1.00  0.68           H  
ATOM   1160  HA  ILE A  75      14.168  -2.459  -0.482  1.00  0.68           H  
ATOM   1161  HB  ILE A  75      14.344  -1.953   2.501  1.00  0.68           H  
ATOM   1162 1HG1 ILE A  75      15.694  -3.765   1.744  1.00  0.68           H  
ATOM   1163 2HG1 ILE A  75      14.293  -4.359   2.622  1.00  0.68           H  
ATOM   1164 1HG2 ILE A  75      12.198  -3.092   2.680  1.00  0.68           H  
ATOM   1165 2HG2 ILE A  75      12.030  -1.617   1.738  1.00  0.68           H  
ATOM   1166 3HG2 ILE A  75      12.075  -3.197   0.939  1.00  0.68           H  
ATOM   1167 1HD1 ILE A  75      14.722  -5.695   0.692  1.00  0.68           H  
ATOM   1168 2HD1 ILE A  75      13.174  -4.854   0.531  1.00  0.68           H  
ATOM   1169 3HD1 ILE A  75      14.580  -4.268  -0.360  1.00  0.68           H  
ATOM   1170  N   LEU A  76      13.953   0.544   0.875  1.00  0.70           N  
ATOM   1171  CA  LEU A  76      13.154   1.755   0.766  1.00  0.70           C  
ATOM   1172  C   LEU A  76      13.158   2.290  -0.675  1.00  0.70           C  
ATOM   1173  O   LEU A  76      12.154   2.814  -1.158  1.00  0.70           O  
ATOM   1174  CB  LEU A  76      13.687   2.816   1.721  1.00  0.70           C  
ATOM   1175  CG  LEU A  76      13.546   2.482   3.236  1.00  0.70           C  
ATOM   1176  CD1 LEU A  76      14.231   3.562   4.036  1.00  0.70           C  
ATOM   1177  CD2 LEU A  76      12.103   2.323   3.629  1.00  0.70           C  
ATOM   1178  H   LEU A  76      14.774   0.502   1.474  1.00  0.70           H  
ATOM   1179  HA  LEU A  76      12.131   1.514   1.041  1.00  0.70           H  
ATOM   1180 1HB  LEU A  76      14.748   2.964   1.509  1.00  0.70           H  
ATOM   1181 2HB  LEU A  76      13.164   3.752   1.531  1.00  0.70           H  
ATOM   1182  HG  LEU A  76      14.050   1.555   3.431  1.00  0.70           H  
ATOM   1183 1HD1 LEU A  76      14.175   3.329   5.098  1.00  0.70           H  
ATOM   1184 2HD1 LEU A  76      15.267   3.604   3.729  1.00  0.70           H  
ATOM   1185 3HD1 LEU A  76      13.755   4.521   3.853  1.00  0.70           H  
ATOM   1186 1HD2 LEU A  76      12.040   2.076   4.691  1.00  0.70           H  
ATOM   1187 2HD2 LEU A  76      11.584   3.236   3.451  1.00  0.70           H  
ATOM   1188 3HD2 LEU A  76      11.651   1.522   3.042  1.00  0.70           H  
ATOM   1189  N   LYS A  77      14.295   2.158  -1.362  1.00  0.74           N  
ATOM   1190  CA  LYS A  77      14.423   2.628  -2.738  1.00  0.74           C  
ATOM   1191  C   LYS A  77      13.725   1.737  -3.776  1.00  0.74           C  
ATOM   1192  O   LYS A  77      13.129   2.242  -4.734  1.00  0.74           O  
ATOM   1193  CB  LYS A  77      15.898   2.775  -3.095  1.00  0.74           C  
ATOM   1194  CG  LYS A  77      16.578   3.924  -2.377  1.00  0.74           C  
ATOM   1195  CD  LYS A  77      18.041   4.016  -2.725  1.00  0.74           C  
ATOM   1196  CE  LYS A  77      18.712   5.139  -1.951  1.00  0.74           C  
ATOM   1197  NZ  LYS A  77      20.176   5.209  -2.225  1.00  0.74           N  
ATOM   1198  H   LYS A  77      15.110   1.741  -0.907  1.00  0.74           H  
ATOM   1199  HA  LYS A  77      13.963   3.613  -2.795  1.00  0.74           H  
ATOM   1200 1HB  LYS A  77      16.425   1.854  -2.822  1.00  0.74           H  
ATOM   1201 2HB  LYS A  77      16.009   2.916  -4.167  1.00  0.74           H  
ATOM   1202 1HG  LYS A  77      16.089   4.856  -2.654  1.00  0.74           H  
ATOM   1203 2HG  LYS A  77      16.476   3.788  -1.299  1.00  0.74           H  
ATOM   1204 1HD  LYS A  77      18.529   3.073  -2.469  1.00  0.74           H  
ATOM   1205 2HD  LYS A  77      18.159   4.194  -3.791  1.00  0.74           H  
ATOM   1206 1HE  LYS A  77      18.255   6.090  -2.216  1.00  0.74           H  
ATOM   1207 2HE  LYS A  77      18.563   4.962  -0.884  1.00  0.74           H  
ATOM   1208 1HZ  LYS A  77      20.598   5.960  -1.656  1.00  0.74           H  
ATOM   1209 2HZ  LYS A  77      20.600   4.336  -1.955  1.00  0.74           H  
ATOM   1210 3HZ  LYS A  77      20.346   5.384  -3.196  1.00  0.74           H  
ATOM   1211  N   LYS A  78      13.750   0.411  -3.596  1.00  0.78           N  
ATOM   1212  CA  LYS A  78      13.187  -0.492  -4.617  1.00  0.78           C  
ATOM   1213  C   LYS A  78      11.670  -0.628  -4.625  1.00  0.78           C  
ATOM   1214  O   LYS A  78      11.122  -1.727  -4.504  1.00  0.78           O  
ATOM   1215  CB  LYS A  78      13.792  -1.882  -4.478  1.00  0.78           C  
ATOM   1216  CG  LYS A  78      15.250  -1.951  -4.839  1.00  0.78           C  
ATOM   1217  CD  LYS A  78      15.750  -3.354  -4.757  1.00  0.78           C  
ATOM   1218  CE  LYS A  78      17.250  -3.432  -5.035  1.00  0.78           C  
ATOM   1219  NZ  LYS A  78      17.586  -3.001  -6.419  1.00  0.78           N  
ATOM   1220  H   LYS A  78      14.233   0.021  -2.784  1.00  0.78           H  
ATOM   1221  HA  LYS A  78      13.479  -0.102  -5.591  1.00  0.78           H  
ATOM   1222 1HB  LYS A  78      13.707  -2.206  -3.444  1.00  0.78           H  
ATOM   1223 2HB  LYS A  78      13.240  -2.591  -5.089  1.00  0.78           H  
ATOM   1224 1HG  LYS A  78      15.381  -1.589  -5.858  1.00  0.78           H  
ATOM   1225 2HG  LYS A  78      15.827  -1.318  -4.171  1.00  0.78           H  
ATOM   1226 1HD  LYS A  78      15.535  -3.731  -3.764  1.00  0.78           H  
ATOM   1227 2HD  LYS A  78      15.215  -3.973  -5.480  1.00  0.78           H  
ATOM   1228 1HE  LYS A  78      17.774  -2.794  -4.324  1.00  0.78           H  
ATOM   1229 2HE  LYS A  78      17.587  -4.457  -4.903  1.00  0.78           H  
ATOM   1230 1HZ  LYS A  78      18.583  -3.069  -6.560  1.00  0.78           H  
ATOM   1231 2HZ  LYS A  78      17.111  -3.601  -7.080  1.00  0.78           H  
ATOM   1232 3HZ  LYS A  78      17.287  -2.045  -6.555  1.00  0.78           H  
ATOM   1233  N   LYS A  79      11.000   0.484  -4.873  1.00  0.83           N  
ATOM   1234  CA  LYS A  79       9.549   0.529  -4.869  1.00  0.83           C  
ATOM   1235  C   LYS A  79       8.938  -0.486  -5.826  1.00  0.83           C  
ATOM   1236  O   LYS A  79       9.242  -0.497  -7.022  1.00  0.83           O  
ATOM   1237  CB  LYS A  79       9.086   1.932  -5.258  1.00  0.83           C  
ATOM   1238  CG  LYS A  79       7.588   2.138  -5.265  1.00  0.83           C  
ATOM   1239  CD  LYS A  79       7.239   3.579  -5.636  1.00  0.83           C  
ATOM   1240  CE  LYS A  79       7.486   3.843  -7.115  1.00  0.83           C  
ATOM   1241  NZ  LYS A  79       7.048   5.195  -7.513  1.00  0.83           N  
ATOM   1242  H   LYS A  79      11.551   1.330  -5.002  1.00  0.83           H  
ATOM   1243  HA  LYS A  79       9.202   0.304  -3.860  1.00  0.83           H  
ATOM   1244 1HB  LYS A  79       9.516   2.655  -4.559  1.00  0.83           H  
ATOM   1245 2HB  LYS A  79       9.463   2.175  -6.250  1.00  0.83           H  
ATOM   1246 1HG  LYS A  79       7.134   1.469  -5.996  1.00  0.83           H  
ATOM   1247 2HG  LYS A  79       7.184   1.903  -4.289  1.00  0.83           H  
ATOM   1248 1HD  LYS A  79       6.183   3.777  -5.421  1.00  0.83           H  
ATOM   1249 2HD  LYS A  79       7.846   4.267  -5.047  1.00  0.83           H  
ATOM   1250 1HE  LYS A  79       8.548   3.738  -7.328  1.00  0.83           H  
ATOM   1251 2HE  LYS A  79       6.933   3.110  -7.701  1.00  0.83           H  
ATOM   1252 1HZ  LYS A  79       7.209   5.341  -8.493  1.00  0.83           H  
ATOM   1253 2HZ  LYS A  79       6.041   5.300  -7.320  1.00  0.83           H  
ATOM   1254 3HZ  LYS A  79       7.547   5.888  -6.987  1.00  0.83           H  
ATOM   1255  N   GLY A  80       8.055  -1.324  -5.292  1.00  0.87           N  
ATOM   1256  CA  GLY A  80       7.330  -2.318  -6.076  1.00  0.87           C  
ATOM   1257  C   GLY A  80       8.110  -3.597  -6.386  1.00  0.87           C  
ATOM   1258  O   GLY A  80       7.578  -4.496  -7.039  1.00  0.87           O  
ATOM   1259  H   GLY A  80       7.877  -1.268  -4.300  1.00  0.87           H  
ATOM   1260 1HA  GLY A  80       6.417  -2.581  -5.544  1.00  0.87           H  
ATOM   1261 2HA  GLY A  80       7.018  -1.860  -7.013  1.00  0.87           H  
ATOM   1262  N   HIS A  81       9.353  -3.703  -5.925  1.00  0.89           N  
ATOM   1263  CA  HIS A  81      10.148  -4.876  -6.255  1.00  0.89           C  
ATOM   1264  C   HIS A  81      11.164  -5.188  -5.163  1.00  0.89           C  
ATOM   1265  O   HIS A  81      12.375  -5.202  -5.386  1.00  0.89           O  
ATOM   1266  CB  HIS A  81      10.801  -4.683  -7.631  1.00  0.89           C  
ATOM   1267  CG  HIS A  81      11.780  -3.527  -7.778  1.00  0.89           C  
ATOM   1268  ND1 HIS A  81      11.389  -2.200  -7.905  1.00  0.89           N  
ATOM   1269  CD2 HIS A  81      13.129  -3.529  -7.875  1.00  0.89           C  
ATOM   1270  CE1 HIS A  81      12.459  -1.446  -8.056  1.00  0.89           C  
ATOM   1271  NE2 HIS A  81      13.532  -2.225  -8.054  1.00  0.89           N  
ATOM   1272  H   HIS A  81       9.777  -2.950  -5.379  1.00  0.89           H  
ATOM   1273  HA  HIS A  81       9.492  -5.740  -6.332  1.00  0.89           H  
ATOM   1274 1HB  HIS A  81      11.331  -5.596  -7.900  1.00  0.89           H  
ATOM   1275 2HB  HIS A  81      10.018  -4.543  -8.375  1.00  0.89           H  
ATOM   1276  HD1 HIS A  81      10.454  -1.794  -7.863  1.00  0.89           H  
ATOM   1277  HD2 HIS A  81      13.867  -4.330  -7.850  1.00  0.89           H  
ATOM   1278  HE1 HIS A  81      12.353  -0.367  -8.164  1.00  0.89           H  
ATOM   1279  N   HIS A  82      10.641  -5.441  -3.970  1.00  0.89           N  
ATOM   1280  CA  HIS A  82      11.444  -5.659  -2.776  1.00  0.89           C  
ATOM   1281  C   HIS A  82      11.763  -7.126  -2.478  1.00  0.89           C  
ATOM   1282  O   HIS A  82      12.797  -7.434  -1.887  1.00  0.89           O  
ATOM   1283  CB  HIS A  82      10.673  -5.145  -1.569  1.00  0.89           C  
ATOM   1284  CG  HIS A  82      10.351  -3.722  -1.591  1.00  0.89           C  
ATOM   1285  ND1 HIS A  82       9.052  -3.239  -1.543  1.00  0.89           N  
ATOM   1286  CD2 HIS A  82      11.136  -2.670  -1.644  1.00  0.89           C  
ATOM   1287  CE1 HIS A  82       9.087  -1.923  -1.545  1.00  0.89           C  
ATOM   1288  NE2 HIS A  82      10.340  -1.554  -1.604  1.00  0.89           N  
ATOM   1289  H   HIS A  82       9.635  -5.427  -3.887  1.00  0.89           H  
ATOM   1290  HA  HIS A  82      12.386  -5.115  -2.865  1.00  0.89           H  
ATOM   1291 1HB  HIS A  82       9.743  -5.705  -1.466  1.00  0.89           H  
ATOM   1292 2HB  HIS A  82      11.256  -5.328  -0.684  1.00  0.89           H  
ATOM   1293  HD2 HIS A  82      12.212  -2.694  -1.696  1.00  0.89           H  
ATOM   1294  HE1 HIS A  82       8.228  -1.257  -1.505  1.00  0.89           H  
ATOM   1295  HE2 HIS A  82      10.702  -0.601  -1.619  1.00  0.89           H  
ATOM   1296  N   GLU A  83      10.876  -8.033  -2.882  1.00  0.86           N  
ATOM   1297  CA  GLU A  83      10.957  -9.439  -2.464  1.00  0.86           C  
ATOM   1298  C   GLU A  83      12.326 -10.092  -2.648  1.00  0.86           C  
ATOM   1299  O   GLU A  83      12.779 -10.835  -1.776  1.00  0.86           O  
ATOM   1300  CB  GLU A  83       9.910 -10.273  -3.202  1.00  0.86           C  
ATOM   1301  CG  GLU A  83       9.827 -11.726  -2.714  1.00  0.86           C  
ATOM   1302  CD  GLU A  83       8.751 -12.552  -3.404  1.00  0.86           C  
ATOM   1303  OE1 GLU A  83       8.129 -12.050  -4.310  1.00  0.86           O  
ATOM   1304  OE2 GLU A  83       8.532 -13.687  -2.990  1.00  0.86           O  
ATOM   1305  H   GLU A  83      10.085  -7.727  -3.429  1.00  0.86           H  
ATOM   1306  HA  GLU A  83      10.717  -9.479  -1.404  1.00  0.86           H  
ATOM   1307 1HB  GLU A  83       8.929  -9.818  -3.082  1.00  0.86           H  
ATOM   1308 2HB  GLU A  83      10.140 -10.288  -4.268  1.00  0.86           H  
ATOM   1309 1HG  GLU A  83      10.796 -12.204  -2.871  1.00  0.86           H  
ATOM   1310 2HG  GLU A  83       9.634 -11.710  -1.646  1.00  0.86           H  
ATOM   1311  N   ALA A  84      12.991  -9.817  -3.766  1.00  0.82           N  
ATOM   1312  CA  ALA A  84      14.296 -10.410  -4.042  1.00  0.82           C  
ATOM   1313  C   ALA A  84      15.331 -10.054  -2.972  1.00  0.82           C  
ATOM   1314  O   ALA A  84      16.228 -10.848  -2.688  1.00  0.82           O  
ATOM   1315  CB  ALA A  84      14.797  -9.946  -5.397  1.00  0.82           C  
ATOM   1316  H   ALA A  84      12.576  -9.190  -4.439  1.00  0.82           H  
ATOM   1317  HA  ALA A  84      14.177 -11.493  -4.050  1.00  0.82           H  
ATOM   1318 1HB  ALA A  84      15.758 -10.416  -5.607  1.00  0.82           H  
ATOM   1319 2HB  ALA A  84      14.078 -10.225  -6.166  1.00  0.82           H  
ATOM   1320 3HB  ALA A  84      14.917  -8.863  -5.384  1.00  0.82           H  
ATOM   1321  N   GLU A  85      15.225  -8.843  -2.418  1.00  0.78           N  
ATOM   1322  CA  GLU A  85      16.147  -8.357  -1.401  1.00  0.78           C  
ATOM   1323  C   GLU A  85      15.712  -8.813  -0.018  1.00  0.78           C  
ATOM   1324  O   GLU A  85      16.534  -9.033   0.871  1.00  0.78           O  
ATOM   1325  CB  GLU A  85      16.237  -6.835  -1.439  1.00  0.78           C  
ATOM   1326  CG  GLU A  85      16.852  -6.240  -2.674  1.00  0.78           C  
ATOM   1327  CD  GLU A  85      18.304  -6.591  -2.886  1.00  0.78           C  
ATOM   1328  OE1 GLU A  85      19.075  -6.440  -1.969  1.00  0.78           O  
ATOM   1329  OE2 GLU A  85      18.643  -6.977  -3.982  1.00  0.78           O  
ATOM   1330  H   GLU A  85      14.432  -8.256  -2.660  1.00  0.78           H  
ATOM   1331  HA  GLU A  85      17.135  -8.773  -1.600  1.00  0.78           H  
ATOM   1332 1HB  GLU A  85      15.230  -6.444  -1.407  1.00  0.78           H  
ATOM   1333 2HB  GLU A  85      16.771  -6.467  -0.563  1.00  0.78           H  
ATOM   1334 1HG  GLU A  85      16.270  -6.539  -3.548  1.00  0.78           H  
ATOM   1335 2HG  GLU A  85      16.779  -5.169  -2.566  1.00  0.78           H  
ATOM   1336  N   LEU A  86      14.404  -8.935   0.169  1.00  0.75           N  
ATOM   1337  CA  LEU A  86      13.879  -9.303   1.471  1.00  0.75           C  
ATOM   1338  C   LEU A  86      14.135 -10.764   1.767  1.00  0.75           C  
ATOM   1339  O   LEU A  86      14.499 -11.119   2.886  1.00  0.75           O  
ATOM   1340  CB  LEU A  86      12.388  -9.045   1.503  1.00  0.75           C  
ATOM   1341  CG  LEU A  86      12.019  -7.608   1.376  1.00  0.75           C  
ATOM   1342  CD1 LEU A  86      10.576  -7.480   1.274  1.00  0.75           C  
ATOM   1343  CD2 LEU A  86      12.491  -6.889   2.520  1.00  0.75           C  
ATOM   1344  H   LEU A  86      13.773  -8.722  -0.604  1.00  0.75           H  
ATOM   1345  HA  LEU A  86      14.370  -8.700   2.228  1.00  0.75           H  
ATOM   1346 1HB  LEU A  86      11.930  -9.585   0.679  1.00  0.75           H  
ATOM   1347 2HB  LEU A  86      11.977  -9.424   2.433  1.00  0.75           H  
ATOM   1348  HG  LEU A  86      12.469  -7.202   0.490  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  86      10.290  -6.433   1.192  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  86      10.208  -8.024   0.410  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  86      10.173  -7.894   2.170  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  86      12.217  -5.859   2.394  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  86      12.026  -7.285   3.411  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  86      13.568  -6.983   2.588  1.00  0.75           H  
ATOM   1355  N   LYS A  87      13.994 -11.611   0.750  1.00  0.73           N  
ATOM   1356  CA  LYS A  87      14.225 -13.040   0.894  1.00  0.73           C  
ATOM   1357  C   LYS A  87      15.481 -13.382   1.724  1.00  0.73           C  
ATOM   1358  O   LYS A  87      15.322 -13.953   2.803  1.00  0.73           O  
ATOM   1359  CB  LYS A  87      14.204 -13.716  -0.483  1.00  0.73           C  
ATOM   1360  CG  LYS A  87      14.491 -15.210  -0.480  1.00  0.73           C  
ATOM   1361  CD  LYS A  87      14.416 -15.769  -1.893  1.00  0.73           C  
ATOM   1362  CE  LYS A  87      14.758 -17.247  -1.934  1.00  0.73           C  
ATOM   1363  NZ  LYS A  87      14.682 -17.796  -3.326  1.00  0.73           N  
ATOM   1364  H   LYS A  87      13.681 -11.254  -0.155  1.00  0.73           H  
ATOM   1365  HA  LYS A  87      13.375 -13.450   1.442  1.00  0.73           H  
ATOM   1366 1HB  LYS A  87      13.189 -13.616  -0.874  1.00  0.73           H  
ATOM   1367 2HB  LYS A  87      14.825 -13.211  -1.204  1.00  0.73           H  
ATOM   1368 1HG  LYS A  87      15.493 -15.387  -0.082  1.00  0.73           H  
ATOM   1369 2HG  LYS A  87      13.773 -15.725   0.154  1.00  0.73           H  
ATOM   1370 1HD  LYS A  87      13.411 -15.621  -2.289  1.00  0.73           H  
ATOM   1371 2HD  LYS A  87      15.119 -15.226  -2.526  1.00  0.73           H  
ATOM   1372 1HE  LYS A  87      15.768 -17.389  -1.549  1.00  0.73           H  
ATOM   1373 2HE  LYS A  87      14.060 -17.794  -1.299  1.00  0.73           H  
ATOM   1374 1HZ  LYS A  87      14.916 -18.778  -3.313  1.00  0.73           H  
ATOM   1375 2HZ  LYS A  87      13.745 -17.678  -3.688  1.00  0.73           H  
ATOM   1376 3HZ  LYS A  87      15.334 -17.303  -3.920  1.00  0.73           H  
ATOM   1377  N   PRO A  88      16.728 -13.031   1.316  1.00  0.72           N  
ATOM   1378  CA  PRO A  88      17.948 -13.324   2.049  1.00  0.72           C  
ATOM   1379  C   PRO A  88      18.020 -12.655   3.419  1.00  0.72           C  
ATOM   1380  O   PRO A  88      18.777 -13.109   4.288  1.00  0.72           O  
ATOM   1381  CB  PRO A  88      19.049 -12.802   1.117  1.00  0.72           C  
ATOM   1382  CG  PRO A  88      18.371 -11.790   0.249  1.00  0.72           C  
ATOM   1383  CD  PRO A  88      16.987 -12.331   0.042  1.00  0.72           C  
ATOM   1384  HA  PRO A  88      18.036 -14.414   2.148  1.00  0.72           H  
ATOM   1385 1HB  PRO A  88      19.863 -12.366   1.712  1.00  0.72           H  
ATOM   1386 2HB  PRO A  88      19.480 -13.636   0.543  1.00  0.72           H  
ATOM   1387 1HG  PRO A  88      18.364 -10.807   0.748  1.00  0.72           H  
ATOM   1388 2HG  PRO A  88      18.912 -11.657  -0.698  1.00  0.72           H  
ATOM   1389 1HD  PRO A  88      16.331 -11.513  -0.140  1.00  0.72           H  
ATOM   1390 2HD  PRO A  88      17.011 -13.036  -0.792  1.00  0.72           H  
ATOM   1391  N   LEU A  89      17.242 -11.590   3.652  1.00  0.71           N  
ATOM   1392  CA  LEU A  89      17.304 -10.963   4.956  1.00  0.71           C  
ATOM   1393  C   LEU A  89      16.507 -11.831   5.888  1.00  0.71           C  
ATOM   1394  O   LEU A  89      16.960 -12.166   6.989  1.00  0.71           O  
ATOM   1395  CB  LEU A  89      16.702  -9.551   4.938  1.00  0.71           C  
ATOM   1396  CG  LEU A  89      17.460  -8.508   4.107  1.00  0.71           C  
ATOM   1397  CD1 LEU A  89      16.651  -7.188   4.058  1.00  0.71           C  
ATOM   1398  CD2 LEU A  89      18.834  -8.293   4.718  1.00  0.71           C  
ATOM   1399  H   LEU A  89      16.578 -11.235   2.971  1.00  0.71           H  
ATOM   1400  HA  LEU A  89      18.338 -10.921   5.294  1.00  0.71           H  
ATOM   1401 1HB  LEU A  89      15.697  -9.613   4.534  1.00  0.71           H  
ATOM   1402 2HB  LEU A  89      16.636  -9.186   5.962  1.00  0.71           H  
ATOM   1403  HG  LEU A  89      17.575  -8.873   3.090  1.00  0.71           H  
ATOM   1404 1HD1 LEU A  89      17.183  -6.453   3.455  1.00  0.71           H  
ATOM   1405 2HD1 LEU A  89      15.686  -7.379   3.615  1.00  0.71           H  
ATOM   1406 3HD1 LEU A  89      16.519  -6.805   5.066  1.00  0.71           H  
ATOM   1407 1HD2 LEU A  89      19.384  -7.566   4.125  1.00  0.71           H  
ATOM   1408 2HD2 LEU A  89      18.727  -7.926   5.739  1.00  0.71           H  
ATOM   1409 3HD2 LEU A  89      19.377  -9.239   4.725  1.00  0.71           H  
ATOM   1410  N   ALA A  90      15.325 -12.236   5.422  1.00  0.70           N  
ATOM   1411  CA  ALA A  90      14.469 -13.090   6.214  1.00  0.70           C  
ATOM   1412  C   ALA A  90      15.141 -14.422   6.455  1.00  0.70           C  
ATOM   1413  O   ALA A  90      15.067 -14.972   7.549  1.00  0.70           O  
ATOM   1414  CB  ALA A  90      13.149 -13.314   5.535  1.00  0.70           C  
ATOM   1415  H   ALA A  90      15.025 -11.933   4.494  1.00  0.70           H  
ATOM   1416  HA  ALA A  90      14.304 -12.601   7.167  1.00  0.70           H  
ATOM   1417 1HB  ALA A  90      12.523 -13.945   6.163  1.00  0.70           H  
ATOM   1418 2HB  ALA A  90      12.661 -12.355   5.373  1.00  0.70           H  
ATOM   1419 3HB  ALA A  90      13.320 -13.802   4.577  1.00  0.70           H  
ATOM   1420  N   GLN A  91      15.830 -14.945   5.436  1.00  0.70           N  
ATOM   1421  CA  GLN A  91      16.503 -16.221   5.599  1.00  0.70           C  
ATOM   1422  C   GLN A  91      17.633 -16.132   6.593  1.00  0.70           C  
ATOM   1423  O   GLN A  91      17.766 -17.006   7.451  1.00  0.70           O  
ATOM   1424  CB  GLN A  91      17.021 -16.747   4.260  1.00  0.70           C  
ATOM   1425  CG  GLN A  91      15.924 -17.203   3.314  1.00  0.70           C  
ATOM   1426  CD  GLN A  91      16.438 -17.635   1.966  1.00  0.70           C  
ATOM   1427  OE1 GLN A  91      17.269 -16.970   1.337  1.00  0.70           O  
ATOM   1428  NE2 GLN A  91      15.955 -18.789   1.510  1.00  0.70           N  
ATOM   1429  H   GLN A  91      15.850 -14.467   4.535  1.00  0.70           H  
ATOM   1430  HA  GLN A  91      15.797 -16.936   5.987  1.00  0.70           H  
ATOM   1431 1HB  GLN A  91      17.593 -15.970   3.773  1.00  0.70           H  
ATOM   1432 2HB  GLN A  91      17.691 -17.586   4.434  1.00  0.70           H  
ATOM   1433 1HG  GLN A  91      15.439 -18.053   3.770  1.00  0.70           H  
ATOM   1434 2HG  GLN A  91      15.208 -16.397   3.174  1.00  0.70           H  
ATOM   1435 1HE2 GLN A  91      16.264 -19.151   0.632  1.00  0.70           H  
ATOM   1436 2HE2 GLN A  91      15.291 -19.302   2.055  1.00  0.70           H  
ATOM   1437  N   SER A  92      18.414 -15.056   6.543  1.00  0.69           N  
ATOM   1438  CA  SER A  92      19.515 -14.933   7.473  1.00  0.69           C  
ATOM   1439  C   SER A  92      19.007 -14.805   8.899  1.00  0.69           C  
ATOM   1440  O   SER A  92      19.461 -15.523   9.803  1.00  0.69           O  
ATOM   1441  CB  SER A  92      20.331 -13.703   7.135  1.00  0.69           C  
ATOM   1442  OG  SER A  92      20.933 -13.823   5.879  1.00  0.69           O  
ATOM   1443  H   SER A  92      18.289 -14.339   5.827  1.00  0.69           H  
ATOM   1444  HA  SER A  92      20.141 -15.823   7.397  1.00  0.69           H  
ATOM   1445 1HB  SER A  92      19.684 -12.822   7.148  1.00  0.69           H  
ATOM   1446 2HB  SER A  92      21.094 -13.560   7.895  1.00  0.69           H  
ATOM   1447  HG  SER A  92      20.203 -13.705   5.225  1.00  0.69           H  
ATOM   1448  N   HIS A  93      17.983 -13.979   9.090  1.00  0.70           N  
ATOM   1449  CA  HIS A  93      17.476 -13.755  10.424  1.00  0.70           C  
ATOM   1450  C   HIS A  93      16.764 -14.979  10.968  1.00  0.70           C  
ATOM   1451  O   HIS A  93      17.000 -15.379  12.110  1.00  0.70           O  
ATOM   1452  CB  HIS A  93      16.541 -12.548  10.421  1.00  0.70           C  
ATOM   1453  CG  HIS A  93      17.252 -11.230  10.323  1.00  0.70           C  
ATOM   1454  ND1 HIS A  93      17.738 -10.746   9.137  1.00  0.70           N  
ATOM   1455  CD2 HIS A  93      17.540 -10.292  11.261  1.00  0.70           C  
ATOM   1456  CE1 HIS A  93      18.304  -9.568   9.337  1.00  0.70           C  
ATOM   1457  NE2 HIS A  93      18.200  -9.266  10.624  1.00  0.70           N  
ATOM   1458  H   HIS A  93      17.596 -13.446   8.309  1.00  0.70           H  
ATOM   1459  HA  HIS A  93      18.299 -13.526  11.086  1.00  0.70           H  
ATOM   1460 1HB  HIS A  93      15.868 -12.624   9.573  1.00  0.70           H  
ATOM   1461 2HB  HIS A  93      15.942 -12.558  11.329  1.00  0.70           H  
ATOM   1462  HD1 HIS A  93      17.657 -11.219   8.245  1.00  0.70           H  
ATOM   1463  HD2 HIS A  93      17.344 -10.231  12.330  1.00  0.70           H  
ATOM   1464  HE1 HIS A  93      18.751  -9.024   8.504  1.00  0.70           H  
ATOM   1465  N   ALA A  94      15.915 -15.598  10.158  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      15.167 -16.767  10.579  1.00  0.70           C  
ATOM   1467  C   ALA A  94      16.023 -18.016  10.803  1.00  0.70           C  
ATOM   1468  O   ALA A  94      15.810 -18.764  11.760  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      14.144 -17.084   9.520  1.00  0.70           C  
ATOM   1470  H   ALA A  94      15.755 -15.248   9.216  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      14.668 -16.526  11.517  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94      13.565 -17.925   9.817  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94      13.512 -16.246   9.372  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      14.660 -17.317   8.593  1.00  0.70           H  
ATOM   1475  N   THR A  95      16.991 -18.248   9.913  1.00  0.71           N  
ATOM   1476  CA  THR A  95      17.781 -19.471   9.940  1.00  0.71           C  
ATOM   1477  C   THR A  95      19.098 -19.394  10.698  1.00  0.71           C  
ATOM   1478  O   THR A  95      19.465 -20.351  11.394  1.00  0.71           O  
ATOM   1479  CB  THR A  95      18.110 -19.928   8.509  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      16.901 -20.116   7.770  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      18.886 -21.226   8.546  1.00  0.71           C  
ATOM   1482  H   THR A  95      17.162 -17.595   9.150  1.00  0.71           H  
ATOM   1483  HA  THR A  95      17.175 -20.243  10.411  1.00  0.71           H  
ATOM   1484  HB  THR A  95      18.721 -19.179   8.017  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      16.595 -19.247   7.477  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      19.119 -21.537   7.529  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      19.807 -21.078   9.101  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      18.287 -21.993   9.033  1.00  0.71           H  
ATOM   1489  N   LYS A  96      19.847 -18.300  10.528  1.00  0.71           N  
ATOM   1490  CA  LYS A  96      21.186 -18.235  11.087  1.00  0.71           C  
ATOM   1491  C   LYS A  96      21.243 -17.457  12.388  1.00  0.71           C  
ATOM   1492  O   LYS A  96      22.002 -17.813  13.291  1.00  0.71           O  
ATOM   1493  CB  LYS A  96      22.132 -17.612  10.063  1.00  0.71           C  
ATOM   1494  CG  LYS A  96      22.224 -18.395   8.749  1.00  0.71           C  
ATOM   1495  CD  LYS A  96      22.783 -19.803   8.977  1.00  0.71           C  
ATOM   1496  CE  LYS A  96      22.928 -20.570   7.666  1.00  0.71           C  
ATOM   1497  NZ  LYS A  96      23.455 -21.951   7.884  1.00  0.71           N  
ATOM   1498  H   LYS A  96      19.512 -17.504   9.992  1.00  0.71           H  
ATOM   1499  HA  LYS A  96      21.524 -19.250  11.294  1.00  0.71           H  
ATOM   1500 1HB  LYS A  96      21.800 -16.597   9.831  1.00  0.71           H  
ATOM   1501 2HB  LYS A  96      23.131 -17.538  10.489  1.00  0.71           H  
ATOM   1502 1HG  LYS A  96      21.229 -18.471   8.307  1.00  0.71           H  
ATOM   1503 2HG  LYS A  96      22.869 -17.861   8.053  1.00  0.71           H  
ATOM   1504 1HD  LYS A  96      23.762 -19.730   9.452  1.00  0.71           H  
ATOM   1505 2HD  LYS A  96      22.120 -20.356   9.642  1.00  0.71           H  
ATOM   1506 1HE  LYS A  96      21.952 -20.637   7.185  1.00  0.71           H  
ATOM   1507 2HE  LYS A  96      23.609 -20.031   7.009  1.00  0.71           H  
ATOM   1508 1HZ  LYS A  96      23.534 -22.426   6.996  1.00  0.71           H  
ATOM   1509 2HZ  LYS A  96      24.365 -21.900   8.320  1.00  0.71           H  
ATOM   1510 3HZ  LYS A  96      22.822 -22.462   8.484  1.00  0.71           H  
ATOM   1511  N   HIS A  97      20.409 -16.434  12.517  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      20.458 -15.640  13.734  1.00  0.72           C  
ATOM   1513  C   HIS A  97      19.274 -15.962  14.656  1.00  0.72           C  
ATOM   1514  O   HIS A  97      19.311 -15.695  15.859  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      20.442 -14.159  13.383  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      21.557 -13.724  12.489  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      22.876 -13.708  12.891  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      21.547 -13.273  11.213  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      23.630 -13.277  11.896  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      22.848 -13.006  10.868  1.00  0.72           N  
ATOM   1521  H   HIS A  97      19.811 -16.167  11.736  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      21.373 -15.852  14.282  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      19.494 -13.899  12.937  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      20.545 -13.599  14.299  1.00  0.72           H  
ATOM   1525  HD2 HIS A  97      20.676 -13.144  10.577  1.00  0.72           H  
ATOM   1526  HE1 HIS A  97      24.713 -13.161  11.921  1.00  0.72           H  
ATOM   1527  HE2 HIS A  97      23.153 -12.657   9.970  1.00  0.72           H  
ATOM   1528  N   LYS A  98      18.229 -16.561  14.090  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      17.007 -16.903  14.811  1.00  0.73           C  
ATOM   1530  C   LYS A  98      16.449 -15.707  15.575  1.00  0.73           C  
ATOM   1531  O   LYS A  98      16.168 -15.785  16.780  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      17.240 -18.106  15.727  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      17.633 -19.380  14.960  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      17.805 -20.575  15.893  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      18.013 -21.889  15.117  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      19.286 -21.902  14.333  1.00  0.73           N  
ATOM   1537  H   LYS A  98      18.258 -16.750  13.098  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      16.259 -17.193  14.070  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      18.029 -17.883  16.442  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98      16.333 -18.316  16.287  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      16.859 -19.604  14.218  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      18.570 -19.206  14.424  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      18.669 -20.406  16.536  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      16.920 -20.674  16.521  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      18.032 -22.712  15.829  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      17.178 -22.034  14.431  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      19.375 -22.784  13.851  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      19.276 -21.144  13.641  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      20.072 -21.780  14.953  1.00  0.73           H  
ATOM   1550  N   ILE A  99      16.323 -14.588  14.869  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      15.827 -13.341  15.444  1.00  0.73           C  
ATOM   1552  C   ILE A  99      14.329 -13.077  15.192  1.00  0.73           C  
ATOM   1553  O   ILE A  99      13.910 -13.000  14.039  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      16.640 -12.140  14.944  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      18.077 -12.247  15.405  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      16.048 -10.879  15.424  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      19.010 -11.231  14.776  1.00  0.73           C  
ATOM   1558  H   ILE A  99      16.585 -14.645  13.883  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      16.043 -13.382  16.494  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      16.645 -12.145  13.855  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      18.102 -12.092  16.475  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      18.431 -13.240  15.201  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      16.638 -10.067  15.041  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99      15.025 -10.794  15.062  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      16.051 -10.858  16.512  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      20.019 -11.364  15.177  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      19.031 -11.368  13.697  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      18.663 -10.223  15.009  1.00  0.73           H  
ATOM   1569  N   PRO A 100      13.501 -12.939  16.256  1.00  0.73           N  
ATOM   1570  CA  PRO A 100      12.075 -12.657  16.219  1.00  0.73           C  
ATOM   1571  C   PRO A 100      11.758 -11.362  15.503  1.00  0.73           C  
ATOM   1572  O   PRO A 100      12.494 -10.379  15.596  1.00  0.73           O  
ATOM   1573  CB  PRO A 100      11.703 -12.535  17.701  1.00  0.73           C  
ATOM   1574  CG  PRO A 100      12.729 -13.346  18.421  1.00  0.73           C  
ATOM   1575  CD  PRO A 100      14.000 -13.171  17.635  1.00  0.73           C  
ATOM   1576  HA  PRO A 100      11.551 -13.503  15.747  1.00  0.73           H  
ATOM   1577 1HB  PRO A 100      11.714 -11.478  18.003  1.00  0.73           H  
ATOM   1578 2HB  PRO A 100      10.679 -12.902  17.863  1.00  0.73           H  
ATOM   1579 1HG  PRO A 100      12.823 -13.002  19.464  1.00  0.73           H  
ATOM   1580 2HG  PRO A 100      12.410 -14.398  18.465  1.00  0.73           H  
ATOM   1581 1HD  PRO A 100      14.583 -12.314  18.004  1.00  0.73           H  
ATOM   1582 2HD  PRO A 100      14.526 -14.129  17.720  1.00  0.73           H  
ATOM   1583  N   ILE A 101      10.594 -11.325  14.876  1.00  0.73           N  
ATOM   1584  CA  ILE A 101      10.126 -10.135  14.172  1.00  0.73           C  
ATOM   1585  C   ILE A 101       9.994  -8.915  15.089  1.00  0.73           C  
ATOM   1586  O   ILE A 101      10.066  -7.776  14.621  1.00  0.73           O  
ATOM   1587  CB  ILE A 101       8.792 -10.419  13.483  1.00  0.73           C  
ATOM   1588  CG1 ILE A 101       8.524  -9.348  12.438  1.00  0.73           C  
ATOM   1589  CG2 ILE A 101       7.654 -10.493  14.494  1.00  0.73           C  
ATOM   1590  CD1 ILE A 101       9.493  -9.397  11.246  1.00  0.73           C  
ATOM   1591  H   ILE A 101      10.023 -12.160  14.847  1.00  0.73           H  
ATOM   1592  HA  ILE A 101      10.855  -9.883  13.404  1.00  0.73           H  
ATOM   1593  HB  ILE A 101       8.856 -11.371  12.964  1.00  0.73           H  
ATOM   1594 1HG1 ILE A 101       7.513  -9.462  12.084  1.00  0.73           H  
ATOM   1595 2HG1 ILE A 101       8.613  -8.374  12.910  1.00  0.73           H  
ATOM   1596 1HG2 ILE A 101       6.724 -10.714  13.971  1.00  0.73           H  
ATOM   1597 2HG2 ILE A 101       7.859 -11.282  15.215  1.00  0.73           H  
ATOM   1598 3HG2 ILE A 101       7.551  -9.542  15.014  1.00  0.73           H  
ATOM   1599 1HD1 ILE A 101       9.243  -8.615  10.536  1.00  0.73           H  
ATOM   1600 2HD1 ILE A 101      10.516  -9.259  11.594  1.00  0.73           H  
ATOM   1601 3HD1 ILE A 101       9.409 -10.356  10.750  1.00  0.73           H  
ATOM   1602  N   LYS A 102       9.828  -9.150  16.394  1.00  0.73           N  
ATOM   1603  CA  LYS A 102       9.707  -8.068  17.362  1.00  0.73           C  
ATOM   1604  C   LYS A 102      10.979  -7.223  17.356  1.00  0.73           C  
ATOM   1605  O   LYS A 102      10.929  -6.018  17.583  1.00  0.73           O  
ATOM   1606  CB  LYS A 102       9.438  -8.624  18.761  1.00  0.73           C  
ATOM   1607  CG  LYS A 102       8.089  -9.334  18.897  1.00  0.73           C  
ATOM   1608  CD  LYS A 102       6.920  -8.379  18.673  1.00  0.73           C  
ATOM   1609  CE  LYS A 102       6.709  -7.436  19.856  1.00  0.73           C  
ATOM   1610  NZ  LYS A 102       5.535  -6.542  19.636  1.00  0.73           N  
ATOM   1611  H   LYS A 102       9.783 -10.107  16.709  1.00  0.73           H  
ATOM   1612  HA  LYS A 102       8.873  -7.427  17.073  1.00  0.73           H  
ATOM   1613 1HB  LYS A 102      10.225  -9.329  19.030  1.00  0.73           H  
ATOM   1614 2HB  LYS A 102       9.466  -7.807  19.486  1.00  0.73           H  
ATOM   1615 1HG  LYS A 102       8.033 -10.138  18.162  1.00  0.73           H  
ATOM   1616 2HG  LYS A 102       8.006  -9.770  19.893  1.00  0.73           H  
ATOM   1617 1HD  LYS A 102       7.106  -7.772  17.780  1.00  0.73           H  
ATOM   1618 2HD  LYS A 102       6.007  -8.952  18.514  1.00  0.73           H  
ATOM   1619 1HE  LYS A 102       6.545  -8.023  20.757  1.00  0.73           H  
ATOM   1620 2HE  LYS A 102       7.600  -6.820  19.989  1.00  0.73           H  
ATOM   1621 1HZ  LYS A 102       5.419  -5.924  20.421  1.00  0.73           H  
ATOM   1622 2HZ  LYS A 102       5.714  -5.978  18.786  1.00  0.73           H  
ATOM   1623 3HZ  LYS A 102       4.701  -7.085  19.510  1.00  0.73           H  
ATOM   1624  N   TYR A 103      12.125  -7.843  17.078  1.00  0.72           N  
ATOM   1625  CA  TYR A 103      13.366  -7.097  17.023  1.00  0.72           C  
ATOM   1626  C   TYR A 103      13.292  -6.103  15.883  1.00  0.72           C  
ATOM   1627  O   TYR A 103      13.717  -4.960  16.024  1.00  0.72           O  
ATOM   1628  CB  TYR A 103      14.572  -8.004  16.913  1.00  0.72           C  
ATOM   1629  CG  TYR A 103      15.894  -7.232  16.825  1.00  0.72           C  
ATOM   1630  CD1 TYR A 103      16.325  -6.496  17.905  1.00  0.72           C  
ATOM   1631  CD2 TYR A 103      16.684  -7.301  15.693  1.00  0.72           C  
ATOM   1632  CE1 TYR A 103      17.528  -5.806  17.856  1.00  0.72           C  
ATOM   1633  CE2 TYR A 103      17.890  -6.635  15.652  1.00  0.72           C  
ATOM   1634  CZ  TYR A 103      18.309  -5.883  16.723  1.00  0.72           C  
ATOM   1635  OH  TYR A 103      19.509  -5.211  16.667  1.00  0.72           O  
ATOM   1636  H   TYR A 103      12.139  -8.834  16.843  1.00  0.72           H  
ATOM   1637  HA  TYR A 103      13.466  -6.529  17.946  1.00  0.72           H  
ATOM   1638 1HB  TYR A 103      14.613  -8.677  17.770  1.00  0.72           H  
ATOM   1639 2HB  TYR A 103      14.468  -8.609  16.020  1.00  0.72           H  
ATOM   1640  HD1 TYR A 103      15.702  -6.451  18.786  1.00  0.72           H  
ATOM   1641  HD2 TYR A 103      16.358  -7.883  14.835  1.00  0.72           H  
ATOM   1642  HE1 TYR A 103      17.858  -5.213  18.711  1.00  0.72           H  
ATOM   1643  HE2 TYR A 103      18.510  -6.698  14.758  1.00  0.72           H  
ATOM   1644  HH  TYR A 103      19.612  -4.676  17.460  1.00  0.72           H  
ATOM   1645  N   LEU A 104      12.794  -6.548  14.730  1.00  0.71           N  
ATOM   1646  CA  LEU A 104      12.674  -5.664  13.582  1.00  0.71           C  
ATOM   1647  C   LEU A 104      11.732  -4.506  13.924  1.00  0.71           C  
ATOM   1648  O   LEU A 104      11.954  -3.358  13.511  1.00  0.71           O  
ATOM   1649  CB  LEU A 104      12.249  -6.448  12.338  1.00  0.71           C  
ATOM   1650  CG  LEU A 104      12.147  -5.621  11.077  1.00  0.71           C  
ATOM   1651  CD1 LEU A 104      13.451  -4.926  10.853  1.00  0.71           C  
ATOM   1652  CD2 LEU A 104      11.872  -6.538   9.891  1.00  0.71           C  
ATOM   1653  H   LEU A 104      12.456  -7.500  14.671  1.00  0.71           H  
ATOM   1654  HA  LEU A 104      13.649  -5.244  13.376  1.00  0.71           H  
ATOM   1655 1HB  LEU A 104      12.964  -7.248  12.166  1.00  0.71           H  
ATOM   1656 2HB  LEU A 104      11.272  -6.894  12.526  1.00  0.71           H  
ATOM   1657  HG  LEU A 104      11.351  -4.880  11.182  1.00  0.71           H  
ATOM   1658 1HD1 LEU A 104      13.377  -4.343   9.973  1.00  0.71           H  
ATOM   1659 2HD1 LEU A 104      13.660  -4.278  11.695  1.00  0.71           H  
ATOM   1660 3HD1 LEU A 104      14.251  -5.659  10.747  1.00  0.71           H  
ATOM   1661 1HD2 LEU A 104      11.807  -5.947   8.972  1.00  0.71           H  
ATOM   1662 2HD2 LEU A 104      12.678  -7.261   9.795  1.00  0.71           H  
ATOM   1663 3HD2 LEU A 104      10.952  -7.064  10.056  1.00  0.71           H  
ATOM   1664  N   GLU A 105      10.664  -4.797  14.670  1.00  0.70           N  
ATOM   1665  CA  GLU A 105       9.776  -3.724  15.115  1.00  0.70           C  
ATOM   1666  C   GLU A 105      10.582  -2.726  15.965  1.00  0.70           C  
ATOM   1667  O   GLU A 105      10.495  -1.513  15.761  1.00  0.70           O  
ATOM   1668  CB  GLU A 105       8.596  -4.278  15.925  1.00  0.70           C  
ATOM   1669  CG  GLU A 105       7.579  -3.247  16.396  1.00  0.70           C  
ATOM   1670  CD  GLU A 105       6.437  -3.865  17.211  1.00  0.70           C  
ATOM   1671  OE1 GLU A 105       6.425  -5.064  17.375  1.00  0.70           O  
ATOM   1672  OE2 GLU A 105       5.592  -3.139  17.671  1.00  0.70           O  
ATOM   1673  H   GLU A 105      10.489  -5.769  14.936  1.00  0.70           H  
ATOM   1674  HA  GLU A 105       9.392  -3.197  14.243  1.00  0.70           H  
ATOM   1675 1HB  GLU A 105       8.076  -5.037  15.350  1.00  0.70           H  
ATOM   1676 2HB  GLU A 105       8.970  -4.760  16.817  1.00  0.70           H  
ATOM   1677 1HG  GLU A 105       8.093  -2.505  17.012  1.00  0.70           H  
ATOM   1678 2HG  GLU A 105       7.166  -2.735  15.526  1.00  0.70           H  
ATOM   1679  N   PHE A 106      11.420  -3.242  16.879  1.00  0.68           N  
ATOM   1680  CA  PHE A 106      12.221  -2.370  17.734  1.00  0.68           C  
ATOM   1681  C   PHE A 106      13.174  -1.535  16.882  1.00  0.68           C  
ATOM   1682  O   PHE A 106      13.328  -0.331  17.124  1.00  0.68           O  
ATOM   1683  CB  PHE A 106      13.072  -3.169  18.729  1.00  0.68           C  
ATOM   1684  CG  PHE A 106      12.327  -3.947  19.747  1.00  0.68           C  
ATOM   1685  CD1 PHE A 106      10.991  -3.709  20.006  1.00  0.68           C  
ATOM   1686  CD2 PHE A 106      12.981  -4.942  20.457  1.00  0.68           C  
ATOM   1687  CE1 PHE A 106      10.319  -4.456  20.952  1.00  0.68           C  
ATOM   1688  CE2 PHE A 106      12.320  -5.690  21.402  1.00  0.68           C  
ATOM   1689  CZ  PHE A 106      10.983  -5.448  21.650  1.00  0.68           C  
ATOM   1690  H   PHE A 106      11.453  -4.253  17.011  1.00  0.68           H  
ATOM   1691  HA  PHE A 106      11.554  -1.700  18.278  1.00  0.68           H  
ATOM   1692 1HB  PHE A 106      13.722  -3.847  18.195  1.00  0.68           H  
ATOM   1693 2HB  PHE A 106      13.711  -2.478  19.264  1.00  0.68           H  
ATOM   1694  HD1 PHE A 106      10.469  -2.928  19.451  1.00  0.68           H  
ATOM   1695  HD2 PHE A 106      14.031  -5.127  20.254  1.00  0.68           H  
ATOM   1696  HE1 PHE A 106       9.266  -4.262  21.145  1.00  0.68           H  
ATOM   1697  HE2 PHE A 106      12.848  -6.471  21.956  1.00  0.68           H  
ATOM   1698  HZ  PHE A 106      10.456  -6.038  22.397  1.00  0.68           H  
ATOM   1699  N   ILE A 107      13.771  -2.153  15.846  1.00  0.66           N  
ATOM   1700  CA  ILE A 107      14.695  -1.438  14.972  1.00  0.66           C  
ATOM   1701  C   ILE A 107      13.979  -0.310  14.289  1.00  0.66           C  
ATOM   1702  O   ILE A 107      14.493   0.806  14.216  1.00  0.66           O  
ATOM   1703  CB  ILE A 107      15.323  -2.298  13.854  1.00  0.66           C  
ATOM   1704  CG1 ILE A 107      16.283  -3.361  14.342  1.00  0.66           C  
ATOM   1705  CG2 ILE A 107      16.059  -1.376  12.915  1.00  0.66           C  
ATOM   1706  CD1 ILE A 107      16.655  -4.326  13.237  1.00  0.66           C  
ATOM   1707  H   ILE A 107      13.605  -3.149  15.703  1.00  0.66           H  
ATOM   1708  HA  ILE A 107      15.481  -1.007  15.563  1.00  0.66           H  
ATOM   1709  HB  ILE A 107      14.532  -2.800  13.312  1.00  0.66           H  
ATOM   1710 1HG1 ILE A 107      17.191  -2.900  14.669  1.00  0.66           H  
ATOM   1711 2HG1 ILE A 107      15.842  -3.912  15.173  1.00  0.66           H  
ATOM   1712 1HG2 ILE A 107      16.479  -1.949  12.091  1.00  0.66           H  
ATOM   1713 2HG2 ILE A 107      15.363  -0.645  12.529  1.00  0.66           H  
ATOM   1714 3HG2 ILE A 107      16.860  -0.870  13.453  1.00  0.66           H  
ATOM   1715 1HD1 ILE A 107      17.350  -5.046  13.592  1.00  0.66           H  
ATOM   1716 2HD1 ILE A 107      15.778  -4.832  12.877  1.00  0.66           H  
ATOM   1717 3HD1 ILE A 107      17.111  -3.774  12.421  1.00  0.66           H  
ATOM   1718  N   SER A 108      12.785  -0.592  13.782  1.00  0.65           N  
ATOM   1719  CA  SER A 108      12.033   0.418  13.078  1.00  0.65           C  
ATOM   1720  C   SER A 108      11.771   1.611  13.981  1.00  0.65           C  
ATOM   1721  O   SER A 108      11.973   2.762  13.576  1.00  0.65           O  
ATOM   1722  CB  SER A 108      10.728  -0.180  12.632  1.00  0.65           C  
ATOM   1723  OG  SER A 108      10.952  -1.213  11.706  1.00  0.65           O  
ATOM   1724  H   SER A 108      12.407  -1.537  13.867  1.00  0.65           H  
ATOM   1725  HA  SER A 108      12.609   0.743  12.214  1.00  0.65           H  
ATOM   1726 1HB  SER A 108      10.192  -0.572  13.488  1.00  0.65           H  
ATOM   1727 2HB  SER A 108      10.103   0.588  12.193  1.00  0.65           H  
ATOM   1728  HG  SER A 108      11.355  -1.941  12.227  1.00  0.65           H  
ATOM   1729  N   ASP A 109      11.372   1.351  15.232  1.00  0.64           N  
ATOM   1730  CA  ASP A 109      11.144   2.467  16.133  1.00  0.64           C  
ATOM   1731  C   ASP A 109      12.430   3.229  16.382  1.00  0.64           C  
ATOM   1732  O   ASP A 109      12.437   4.452  16.394  1.00  0.64           O  
ATOM   1733  CB  ASP A 109      10.556   2.012  17.470  1.00  0.64           C  
ATOM   1734  CG  ASP A 109       9.081   1.606  17.401  1.00  0.64           C  
ATOM   1735  OD1 ASP A 109       8.438   1.884  16.411  1.00  0.64           O  
ATOM   1736  OD2 ASP A 109       8.601   1.058  18.369  1.00  0.64           O  
ATOM   1737  H   ASP A 109      11.213   0.385  15.532  1.00  0.64           H  
ATOM   1738  HA  ASP A 109      10.435   3.147  15.667  1.00  0.64           H  
ATOM   1739 1HB  ASP A 109      11.130   1.153  17.830  1.00  0.64           H  
ATOM   1740 2HB  ASP A 109      10.669   2.805  18.203  1.00  0.64           H  
ATOM   1741  N   ALA A 110      13.546   2.523  16.550  1.00  0.63           N  
ATOM   1742  CA  ALA A 110      14.803   3.215  16.789  1.00  0.63           C  
ATOM   1743  C   ALA A 110      15.164   4.107  15.595  1.00  0.63           C  
ATOM   1744  O   ALA A 110      15.560   5.263  15.778  1.00  0.63           O  
ATOM   1745  CB  ALA A 110      15.887   2.202  17.086  1.00  0.63           C  
ATOM   1746  H   ALA A 110      13.514   1.504  16.541  1.00  0.63           H  
ATOM   1747  HA  ALA A 110      14.679   3.861  17.657  1.00  0.63           H  
ATOM   1748 1HB  ALA A 110      16.834   2.705  17.292  1.00  0.63           H  
ATOM   1749 2HB  ALA A 110      15.589   1.623  17.954  1.00  0.63           H  
ATOM   1750 3HB  ALA A 110      15.999   1.542  16.236  1.00  0.63           H  
ATOM   1751  N   ILE A 111      14.931   3.626  14.373  1.00  0.62           N  
ATOM   1752  CA  ILE A 111      15.257   4.415  13.189  1.00  0.62           C  
ATOM   1753  C   ILE A 111      14.489   5.711  13.190  1.00  0.62           C  
ATOM   1754  O   ILE A 111      15.074   6.766  12.963  1.00  0.62           O  
ATOM   1755  CB  ILE A 111      14.998   3.637  11.898  1.00  0.62           C  
ATOM   1756  CG1 ILE A 111      16.002   2.518  11.782  1.00  0.62           C  
ATOM   1757  CG2 ILE A 111      15.047   4.560  10.667  1.00  0.62           C  
ATOM   1758  CD1 ILE A 111      15.662   1.564  10.726  1.00  0.62           C  
ATOM   1759  H   ILE A 111      14.575   2.676  14.270  1.00  0.62           H  
ATOM   1760  HA  ILE A 111      16.313   4.659  13.218  1.00  0.62           H  
ATOM   1761  HB  ILE A 111      14.010   3.176  11.957  1.00  0.62           H  
ATOM   1762 1HG1 ILE A 111      16.969   2.943  11.563  1.00  0.62           H  
ATOM   1763 2HG1 ILE A 111      16.064   1.992  12.729  1.00  0.62           H  
ATOM   1764 1HG2 ILE A 111      14.843   3.978   9.768  1.00  0.62           H  
ATOM   1765 2HG2 ILE A 111      14.291   5.338  10.773  1.00  0.62           H  
ATOM   1766 3HG2 ILE A 111      16.033   5.018  10.589  1.00  0.62           H  
ATOM   1767 1HD1 ILE A 111      16.422   0.785  10.671  1.00  0.62           H  
ATOM   1768 2HD1 ILE A 111      14.691   1.117  10.933  1.00  0.62           H  
ATOM   1769 3HD1 ILE A 111      15.623   2.106   9.801  1.00  0.62           H  
ATOM   1770  N   ILE A 112      13.202   5.640  13.526  1.00  0.62           N  
ATOM   1771  CA  ILE A 112      12.328   6.807  13.609  1.00  0.62           C  
ATOM   1772  C   ILE A 112      12.914   7.843  14.584  1.00  0.62           C  
ATOM   1773  O   ILE A 112      13.567   8.730  14.031  1.00  0.62           O  
ATOM   1774  CB  ILE A 112      10.900   6.369  13.968  1.00  0.62           C  
ATOM   1775  CG1 ILE A 112      10.315   5.595  12.755  1.00  0.62           C  
ATOM   1776  CG2 ILE A 112      10.015   7.548  14.362  1.00  0.62           C  
ATOM   1777  CD1 ILE A 112       9.039   4.841  13.046  1.00  0.62           C  
ATOM   1778  H   ILE A 112      12.803   4.716  13.714  1.00  0.62           H  
ATOM   1779  HA  ILE A 112      12.283   7.266  12.626  1.00  0.62           H  
ATOM   1780  HB  ILE A 112      10.950   5.676  14.804  1.00  0.62           H  
ATOM   1781 1HG1 ILE A 112      10.119   6.300  11.951  1.00  0.62           H  
ATOM   1782 2HG1 ILE A 112      11.062   4.880  12.412  1.00  0.62           H  
ATOM   1783 1HG2 ILE A 112       9.025   7.180  14.621  1.00  0.62           H  
ATOM   1784 2HG2 ILE A 112      10.451   8.054  15.226  1.00  0.62           H  
ATOM   1785 3HG2 ILE A 112       9.929   8.235  13.541  1.00  0.62           H  
ATOM   1786 1HD1 ILE A 112       8.708   4.330  12.154  1.00  0.62           H  
ATOM   1787 2HD1 ILE A 112       9.223   4.108  13.832  1.00  0.62           H  
ATOM   1788 3HD1 ILE A 112       8.268   5.534  13.372  1.00  0.62           H  
ATOM   1789  N   HIS A 113      13.409   7.277  15.699  1.00  0.62           N  
ATOM   1790  CA  HIS A 113      13.597   8.163  16.829  1.00  0.62           C  
ATOM   1791  C   HIS A 113      14.924   8.875  16.554  1.00  0.62           C  
ATOM   1792  O   HIS A 113      15.125  10.036  16.946  1.00  0.62           O  
ATOM   1793  CB  HIS A 113      13.634   7.422  18.177  1.00  0.62           C  
ATOM   1794  CG  HIS A 113      12.298   6.877  18.610  1.00  0.62           C  
ATOM   1795  ND1 HIS A 113      11.187   7.682  18.762  1.00  0.62           N  
ATOM   1796  CD2 HIS A 113      11.910   5.635  18.977  1.00  0.62           C  
ATOM   1797  CE1 HIS A 113      10.167   6.947  19.170  1.00  0.62           C  
ATOM   1798  NE2 HIS A 113      10.579   5.704  19.309  1.00  0.62           N  
ATOM   1799  H   HIS A 113      14.271   6.750  15.559  1.00  0.62           H  
ATOM   1800  HA  HIS A 113      12.807   8.910  16.867  1.00  0.62           H  
ATOM   1801 1HB  HIS A 113      14.332   6.582  18.099  1.00  0.62           H  
ATOM   1802 2HB  HIS A 113      14.008   8.088  18.952  1.00  0.62           H  
ATOM   1803  HD2 HIS A 113      12.537   4.744  19.001  1.00  0.62           H  
ATOM   1804  HE1 HIS A 113       9.159   7.310  19.365  1.00  0.62           H  
ATOM   1805  HE2 HIS A 113      10.013   4.923  19.615  1.00  0.62           H  
ATOM   1806  N   VAL A 114      15.821   8.162  15.845  1.00  0.63           N  
ATOM   1807  CA  VAL A 114      17.134   8.692  15.458  1.00  0.63           C  
ATOM   1808  C   VAL A 114      17.001   9.768  14.393  1.00  0.63           C  
ATOM   1809  O   VAL A 114      17.588  10.847  14.510  1.00  0.63           O  
ATOM   1810  CB  VAL A 114      18.064   7.580  14.926  1.00  0.63           C  
ATOM   1811  CG1 VAL A 114      19.335   8.179  14.364  1.00  0.63           C  
ATOM   1812  CG2 VAL A 114      18.437   6.697  16.034  1.00  0.63           C  
ATOM   1813  H   VAL A 114      15.576   7.204  15.581  1.00  0.63           H  
ATOM   1814  HA  VAL A 114      17.602   9.129  16.342  1.00  0.63           H  
ATOM   1815  HB  VAL A 114      17.556   7.019  14.138  1.00  0.63           H  
ATOM   1816 1HG1 VAL A 114      19.992   7.384  14.003  1.00  0.63           H  
ATOM   1817 2HG1 VAL A 114      19.092   8.851  13.545  1.00  0.63           H  
ATOM   1818 3HG1 VAL A 114      19.829   8.729  15.156  1.00  0.63           H  
ATOM   1819 1HG2 VAL A 114      19.099   5.931  15.690  1.00  0.63           H  
ATOM   1820 2HG2 VAL A 114      18.935   7.294  16.777  1.00  0.63           H  
ATOM   1821 3HG2 VAL A 114      17.560   6.261  16.448  1.00  0.63           H  
ATOM   1822  N   LEU A 115      16.182   9.508  13.372  1.00  0.63           N  
ATOM   1823  CA  LEU A 115      15.976  10.478  12.308  1.00  0.63           C  
ATOM   1824  C   LEU A 115      15.362  11.738  12.885  1.00  0.63           C  
ATOM   1825  O   LEU A 115      15.728  12.854  12.517  1.00  0.63           O  
ATOM   1826  CB  LEU A 115      15.000   9.911  11.283  1.00  0.63           C  
ATOM   1827  CG  LEU A 115      15.459   8.766  10.463  1.00  0.63           C  
ATOM   1828  CD1 LEU A 115      14.277   8.214   9.723  1.00  0.63           C  
ATOM   1829  CD2 LEU A 115      16.486   9.209   9.534  1.00  0.63           C  
ATOM   1830  H   LEU A 115      15.691   8.608  13.325  1.00  0.63           H  
ATOM   1831  HA  LEU A 115      16.933  10.714  11.845  1.00  0.63           H  
ATOM   1832 1HB  LEU A 115      14.116   9.580  11.804  1.00  0.63           H  
ATOM   1833 2HB  LEU A 115      14.707  10.711  10.605  1.00  0.63           H  
ATOM   1834  HG  LEU A 115      15.867   7.993  11.093  1.00  0.63           H  
ATOM   1835 1HD1 LEU A 115      14.590   7.368   9.115  1.00  0.63           H  
ATOM   1836 2HD1 LEU A 115      13.530   7.886  10.446  1.00  0.63           H  
ATOM   1837 3HD1 LEU A 115      13.857   8.984   9.095  1.00  0.63           H  
ATOM   1838 1HD2 LEU A 115      16.757   8.357   8.965  1.00  0.63           H  
ATOM   1839 2HD2 LEU A 115      16.098   9.979   8.884  1.00  0.63           H  
ATOM   1840 3HD2 LEU A 115      17.347   9.597  10.080  1.00  0.63           H  
ATOM   1841  N   HIS A 116      14.447  11.558  13.836  1.00  0.64           N  
ATOM   1842  CA  HIS A 116      13.793  12.696  14.459  1.00  0.64           C  
ATOM   1843  C   HIS A 116      14.771  13.493  15.286  1.00  0.64           C  
ATOM   1844  O   HIS A 116      14.822  14.712  15.192  1.00  0.64           O  
ATOM   1845  CB  HIS A 116      12.617  12.294  15.349  1.00  0.64           C  
ATOM   1846  CG  HIS A 116      11.897  13.508  15.857  1.00  0.64           C  
ATOM   1847  ND1 HIS A 116      11.136  14.337  15.031  1.00  0.64           N  
ATOM   1848  CD2 HIS A 116      11.832  14.050  17.095  1.00  0.64           C  
ATOM   1849  CE1 HIS A 116      10.643  15.328  15.750  1.00  0.64           C  
ATOM   1850  NE2 HIS A 116      11.046  15.180  17.006  1.00  0.64           N  
ATOM   1851  H   HIS A 116      14.193  10.603  14.092  1.00  0.64           H  
ATOM   1852  HA  HIS A 116      13.418  13.368  13.692  1.00  0.64           H  
ATOM   1853 1HB  HIS A 116      11.921  11.650  14.823  1.00  0.64           H  
ATOM   1854 2HB  HIS A 116      12.990  11.732  16.206  1.00  0.64           H  
ATOM   1855  HD1 HIS A 116      10.959  14.253  14.021  1.00  0.64           H  
ATOM   1856  HD2 HIS A 116      12.268  13.759  18.051  1.00  0.64           H  
ATOM   1857  HE1 HIS A 116      10.019  16.090  15.277  1.00  0.64           H  
ATOM   1858  N   SER A 117      15.537  12.814  16.132  1.00  0.66           N  
ATOM   1859  CA  SER A 117      16.468  13.503  17.000  1.00  0.66           C  
ATOM   1860  C   SER A 117      17.519  14.278  16.207  1.00  0.66           C  
ATOM   1861  O   SER A 117      17.884  15.396  16.578  1.00  0.66           O  
ATOM   1862  CB  SER A 117      17.149  12.495  17.894  1.00  0.66           C  
ATOM   1863  OG  SER A 117      16.217  11.881  18.749  1.00  0.66           O  
ATOM   1864  H   SER A 117      15.464  11.800  16.200  1.00  0.66           H  
ATOM   1865  HA  SER A 117      15.906  14.208  17.613  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      17.640  11.734  17.280  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      17.917  12.991  18.480  1.00  0.66           H  
ATOM   1868  HG  SER A 117      15.692  11.277  18.168  1.00  0.66           H  
ATOM   1869  N   LYS A 118      18.013  13.687  15.116  1.00  0.68           N  
ATOM   1870  CA  LYS A 118      19.028  14.337  14.298  1.00  0.68           C  
ATOM   1871  C   LYS A 118      18.477  15.410  13.352  1.00  0.68           C  
ATOM   1872  O   LYS A 118      19.107  16.456  13.169  1.00  0.68           O  
ATOM   1873  CB  LYS A 118      19.798  13.292  13.490  1.00  0.68           C  
ATOM   1874  CG  LYS A 118      20.705  12.370  14.323  1.00  0.68           C  
ATOM   1875  CD  LYS A 118      21.471  11.427  13.424  1.00  0.68           C  
ATOM   1876  CE  LYS A 118      22.374  10.460  14.187  1.00  0.68           C  
ATOM   1877  NZ  LYS A 118      23.399  11.162  15.012  1.00  0.68           N  
ATOM   1878  H   LYS A 118      17.696  12.751  14.862  1.00  0.68           H  
ATOM   1879  HA  LYS A 118      19.731  14.829  14.968  1.00  0.68           H  
ATOM   1880 1HB  LYS A 118      19.084  12.657  12.955  1.00  0.68           H  
ATOM   1881 2HB  LYS A 118      20.413  13.791  12.743  1.00  0.68           H  
ATOM   1882 1HG  LYS A 118      21.403  12.961  14.912  1.00  0.68           H  
ATOM   1883 2HG  LYS A 118      20.086  11.778  15.005  1.00  0.68           H  
ATOM   1884 1HD  LYS A 118      20.737  10.841  12.896  1.00  0.68           H  
ATOM   1885 2HD  LYS A 118      22.057  11.987  12.699  1.00  0.68           H  
ATOM   1886 1HE  LYS A 118      21.772   9.846  14.829  1.00  0.68           H  
ATOM   1887 2HE  LYS A 118      22.885   9.818  13.466  1.00  0.68           H  
ATOM   1888 1HZ  LYS A 118      23.965  10.470  15.494  1.00  0.68           H  
ATOM   1889 2HZ  LYS A 118      23.988  11.733  14.424  1.00  0.68           H  
ATOM   1890 3HZ  LYS A 118      22.929  11.739  15.698  1.00  0.68           H  
ATOM   1891  N   HIS A 119      17.311  15.164  12.746  1.00  0.71           N  
ATOM   1892  CA  HIS A 119      16.754  16.090  11.768  1.00  0.71           C  
ATOM   1893  C   HIS A 119      15.253  16.363  11.983  1.00  0.71           C  
ATOM   1894  O   HIS A 119      14.454  16.121  11.067  1.00  0.71           O  
ATOM   1895  CB  HIS A 119      16.960  15.502  10.368  1.00  0.71           C  
ATOM   1896  CG  HIS A 119      18.407  15.212  10.069  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119      19.330  16.209   9.824  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119      19.087  14.040   9.980  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119      20.513  15.665   9.601  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119      20.394  14.355   9.689  1.00  0.71           N  
ATOM   1901  H   HIS A 119      16.803  14.301  12.926  1.00  0.71           H  
ATOM   1902  HA  HIS A 119      17.291  17.032  11.807  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119      16.395  14.569  10.279  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119      16.581  16.193   9.614  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119      19.154  17.194   9.828  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119      18.790  12.995  10.096  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119      21.378  16.291   9.388  1.00  0.71           H  
ATOM   1908  N   PRO A 120      14.852  16.952  13.137  1.00  0.73           N  
ATOM   1909  CA  PRO A 120      13.472  17.189  13.551  1.00  0.73           C  
ATOM   1910  C   PRO A 120      12.735  18.161  12.641  1.00  0.73           C  
ATOM   1911  O   PRO A 120      11.508  18.184  12.609  1.00  0.73           O  
ATOM   1912  CB  PRO A 120      13.636  17.795  14.955  1.00  0.73           C  
ATOM   1913  CG  PRO A 120      15.026  18.399  14.961  1.00  0.73           C  
ATOM   1914  CD  PRO A 120      15.857  17.484  14.095  1.00  0.73           C  
ATOM   1915  HA  PRO A 120      12.946  16.222  13.603  1.00  0.73           H  
ATOM   1916 1HB  PRO A 120      12.844  18.533  15.137  1.00  0.73           H  
ATOM   1917 2HB  PRO A 120      13.517  17.001  15.713  1.00  0.73           H  
ATOM   1918 1HG  PRO A 120      14.995  19.429  14.584  1.00  0.73           H  
ATOM   1919 2HG  PRO A 120      15.406  18.449  15.992  1.00  0.73           H  
ATOM   1920 1HD  PRO A 120      16.638  18.066  13.604  1.00  0.73           H  
ATOM   1921 2HD  PRO A 120      16.269  16.683  14.721  1.00  0.73           H  
ATOM   1922  N   GLY A 121      13.494  18.987  11.914  1.00  0.74           N  
ATOM   1923  CA  GLY A 121      12.919  19.966  11.000  1.00  0.74           C  
ATOM   1924  C   GLY A 121      12.144  19.279   9.885  1.00  0.74           C  
ATOM   1925  O   GLY A 121      10.964  19.553   9.662  1.00  0.74           O  
ATOM   1926  H   GLY A 121      14.496  18.931  11.995  1.00  0.74           H  
ATOM   1927 1HA  GLY A 121      12.257  20.633  11.552  1.00  0.74           H  
ATOM   1928 2HA  GLY A 121      13.713  20.576  10.573  1.00  0.74           H  
ATOM   1929  N   ASP A 122      12.831  18.390   9.170  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      12.210  17.648   8.085  1.00  0.75           C  
ATOM   1931  C   ASP A 122      11.355  16.497   8.578  1.00  0.75           C  
ATOM   1932  O   ASP A 122      10.291  16.206   8.021  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      13.255  17.074   7.134  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      14.002  18.130   6.354  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      13.616  19.269   6.378  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      14.948  17.761   5.681  1.00  0.75           O  
ATOM   1937  H   ASP A 122      13.796  18.213   9.405  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      11.569  18.331   7.528  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      13.973  16.485   7.710  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      12.767  16.396   6.434  1.00  0.75           H  
ATOM   1941  N   PHE A 123      11.799  15.825   9.637  1.00  0.75           N  
ATOM   1942  CA  PHE A 123      11.094  14.627  10.049  1.00  0.75           C  
ATOM   1943  C   PHE A 123       9.939  14.922  11.006  1.00  0.75           C  
ATOM   1944  O   PHE A 123       9.970  14.596  12.205  1.00  0.75           O  
ATOM   1945  CB  PHE A 123      12.102  13.650  10.615  1.00  0.75           C  
ATOM   1946  CG  PHE A 123      11.637  12.234  10.682  1.00  0.75           C  
ATOM   1947  CD1 PHE A 123      11.305  11.563   9.555  1.00  0.75           C  
ATOM   1948  CD2 PHE A 123      11.614  11.574  11.837  1.00  0.75           C  
ATOM   1949  CE1 PHE A 123      10.940  10.250   9.585  1.00  0.75           C  
ATOM   1950  CE2 PHE A 123      11.270  10.268  11.908  1.00  0.75           C  
ATOM   1951  CZ  PHE A 123      10.924   9.588  10.776  1.00  0.75           C  
ATOM   1952  H   PHE A 123      12.651  16.101  10.128  1.00  0.75           H  
ATOM   1953  HA  PHE A 123      10.682  14.166   9.157  1.00  0.75           H  
ATOM   1954 1HB  PHE A 123      13.012  13.681  10.012  1.00  0.75           H  
ATOM   1955 2HB  PHE A 123      12.379  13.969  11.618  1.00  0.75           H  
ATOM   1956  HD1 PHE A 123      11.332  12.093   8.629  1.00  0.75           H  
ATOM   1957  HD2 PHE A 123      11.881  12.101  12.701  1.00  0.75           H  
ATOM   1958  HE1 PHE A 123      10.676   9.749   8.666  1.00  0.75           H  
ATOM   1959  HE2 PHE A 123      11.280   9.778  12.868  1.00  0.75           H  
ATOM   1960  HZ  PHE A 123      10.645   8.540  10.829  1.00  0.75           H  
ATOM   1961  N   GLY A 124       8.916  15.559  10.430  1.00  0.73           N  
ATOM   1962  CA  GLY A 124       7.707  15.989  11.122  1.00  0.73           C  
ATOM   1963  C   GLY A 124       6.649  14.899  11.064  1.00  0.73           C  
ATOM   1964  O   GLY A 124       6.935  13.790  10.620  1.00  0.73           O  
ATOM   1965  H   GLY A 124       9.038  15.776   9.441  1.00  0.73           H  
ATOM   1966 1HA  GLY A 124       7.944  16.229  12.159  1.00  0.73           H  
ATOM   1967 2HA  GLY A 124       7.332  16.901  10.658  1.00  0.73           H  
ATOM   1968  N   ALA A 125       5.411  15.219  11.436  1.00  0.71           N  
ATOM   1969  CA  ALA A 125       4.359  14.198  11.487  1.00  0.71           C  
ATOM   1970  C   ALA A 125       4.090  13.488  10.158  1.00  0.71           C  
ATOM   1971  O   ALA A 125       3.842  12.280  10.143  1.00  0.71           O  
ATOM   1972  CB  ALA A 125       3.061  14.821  11.960  1.00  0.71           C  
ATOM   1973  H   ALA A 125       5.208  16.160  11.748  1.00  0.71           H  
ATOM   1974  HA  ALA A 125       4.674  13.443  12.210  1.00  0.71           H  
ATOM   1975 1HB  ALA A 125       2.297  14.048  12.042  1.00  0.71           H  
ATOM   1976 2HB  ALA A 125       3.211  15.289  12.932  1.00  0.71           H  
ATOM   1977 3HB  ALA A 125       2.736  15.572  11.238  1.00  0.71           H  
ATOM   1978  N   ASP A 126       4.150  14.199   9.035  1.00  0.68           N  
ATOM   1979  CA  ASP A 126       3.831  13.515   7.786  1.00  0.68           C  
ATOM   1980  C   ASP A 126       4.950  12.564   7.399  1.00  0.68           C  
ATOM   1981  O   ASP A 126       4.703  11.424   6.988  1.00  0.68           O  
ATOM   1982  CB  ASP A 126       3.606  14.527   6.664  1.00  0.68           C  
ATOM   1983  CG  ASP A 126       2.338  15.349   6.853  1.00  0.68           C  
ATOM   1984  OD1 ASP A 126       1.532  14.992   7.681  1.00  0.68           O  
ATOM   1985  OD2 ASP A 126       2.191  16.335   6.175  1.00  0.68           O  
ATOM   1986  H   ASP A 126       4.378  15.181   9.054  1.00  0.68           H  
ATOM   1987  HA  ASP A 126       2.919  12.935   7.926  1.00  0.68           H  
ATOM   1988 1HB  ASP A 126       4.458  15.201   6.604  1.00  0.68           H  
ATOM   1989 2HB  ASP A 126       3.545  13.999   5.709  1.00  0.68           H  
ATOM   1990  N   ALA A 127       6.186  13.027   7.574  1.00  0.66           N  
ATOM   1991  CA  ALA A 127       7.361  12.232   7.264  1.00  0.66           C  
ATOM   1992  C   ALA A 127       7.444  11.017   8.171  1.00  0.66           C  
ATOM   1993  O   ALA A 127       7.779   9.920   7.720  1.00  0.66           O  
ATOM   1994  CB  ALA A 127       8.601  13.068   7.411  1.00  0.66           C  
ATOM   1995  H   ALA A 127       6.304  13.962   7.934  1.00  0.66           H  
ATOM   1996  HA  ALA A 127       7.276  11.886   6.232  1.00  0.66           H  
ATOM   1997 1HB  ALA A 127       9.458  12.468   7.163  1.00  0.66           H  
ATOM   1998 2HB  ALA A 127       8.553  13.931   6.747  1.00  0.66           H  
ATOM   1999 3HB  ALA A 127       8.665  13.400   8.440  1.00  0.66           H  
ATOM   2000  N   GLN A 128       7.108  11.209   9.453  1.00  0.64           N  
ATOM   2001  CA  GLN A 128       7.116  10.123  10.419  1.00  0.64           C  
ATOM   2002  C   GLN A 128       6.077   9.095  10.034  1.00  0.64           C  
ATOM   2003  O   GLN A 128       6.324   7.889  10.107  1.00  0.64           O  
ATOM   2004  CB  GLN A 128       6.842  10.651  11.828  1.00  0.64           C  
ATOM   2005  CG  GLN A 128       7.970  11.457  12.443  1.00  0.64           C  
ATOM   2006  CD  GLN A 128       7.569  12.112  13.737  1.00  0.64           C  
ATOM   2007  OE1 GLN A 128       6.823  11.522  14.531  1.00  0.64           O  
ATOM   2008  NE2 GLN A 128       8.041  13.333  13.975  1.00  0.64           N  
ATOM   2009  H   GLN A 128       6.859  12.141   9.780  1.00  0.64           H  
ATOM   2010  HA  GLN A 128       8.091   9.645  10.402  1.00  0.64           H  
ATOM   2011 1HB  GLN A 128       5.962  11.293  11.799  1.00  0.64           H  
ATOM   2012 2HB  GLN A 128       6.619   9.818  12.491  1.00  0.64           H  
ATOM   2013 1HG  GLN A 128       8.746  10.762  12.690  1.00  0.64           H  
ATOM   2014 2HG  GLN A 128       8.348  12.202  11.751  1.00  0.64           H  
ATOM   2015 1HE2 GLN A 128       7.794  13.803  14.820  1.00  0.64           H  
ATOM   2016 2HE2 GLN A 128       8.664  13.793  13.300  1.00  0.64           H  
ATOM   2017  N   GLY A 129       4.919   9.568   9.574  1.00  0.63           N  
ATOM   2018  CA  GLY A 129       3.858   8.691   9.126  1.00  0.63           C  
ATOM   2019  C   GLY A 129       4.348   7.834   7.969  1.00  0.63           C  
ATOM   2020  O   GLY A 129       4.246   6.603   8.007  1.00  0.63           O  
ATOM   2021  H   GLY A 129       4.746  10.575   9.556  1.00  0.63           H  
ATOM   2022 1HA  GLY A 129       3.527   8.059   9.950  1.00  0.63           H  
ATOM   2023 2HA  GLY A 129       3.007   9.294   8.807  1.00  0.63           H  
ATOM   2024  N   ALA A 130       4.875   8.494   6.934  1.00  0.62           N  
ATOM   2025  CA  ALA A 130       5.367   7.818   5.740  1.00  0.62           C  
ATOM   2026  C   ALA A 130       6.505   6.840   6.048  1.00  0.62           C  
ATOM   2027  O   ALA A 130       6.521   5.721   5.527  1.00  0.62           O  
ATOM   2028  CB  ALA A 130       5.836   8.862   4.747  1.00  0.62           C  
ATOM   2029  H   ALA A 130       4.923   9.515   6.977  1.00  0.62           H  
ATOM   2030  HA  ALA A 130       4.541   7.254   5.307  1.00  0.62           H  
ATOM   2031 1HB  ALA A 130       6.165   8.379   3.839  1.00  0.62           H  
ATOM   2032 2HB  ALA A 130       5.014   9.542   4.514  1.00  0.62           H  
ATOM   2033 3HB  ALA A 130       6.660   9.431   5.179  1.00  0.62           H  
ATOM   2034  N   MET A 131       7.430   7.233   6.932  1.00  0.62           N  
ATOM   2035  CA  MET A 131       8.547   6.368   7.297  1.00  0.62           C  
ATOM   2036  C   MET A 131       8.051   5.183   8.083  1.00  0.62           C  
ATOM   2037  O   MET A 131       8.479   4.055   7.839  1.00  0.62           O  
ATOM   2038  CB  MET A 131       9.579   7.148   8.093  1.00  0.62           C  
ATOM   2039  CG  MET A 131      10.884   6.405   8.437  1.00  0.62           C  
ATOM   2040  SD  MET A 131      11.851   5.884   6.980  1.00  0.62           S  
ATOM   2041  CE  MET A 131      12.566   7.453   6.394  1.00  0.62           C  
ATOM   2042  H   MET A 131       7.382   8.166   7.337  1.00  0.62           H  
ATOM   2043  HA  MET A 131       9.012   5.983   6.396  1.00  0.62           H  
ATOM   2044 1HB  MET A 131       9.844   8.031   7.521  1.00  0.62           H  
ATOM   2045 2HB  MET A 131       9.123   7.491   9.026  1.00  0.62           H  
ATOM   2046 1HG  MET A 131      11.510   7.042   9.053  1.00  0.62           H  
ATOM   2047 2HG  MET A 131      10.634   5.527   9.015  1.00  0.62           H  
ATOM   2048 1HE  MET A 131      13.170   7.272   5.504  1.00  0.62           H  
ATOM   2049 2HE  MET A 131      11.765   8.151   6.146  1.00  0.62           H  
ATOM   2050 3HE  MET A 131      13.186   7.884   7.156  1.00  0.62           H  
ATOM   2051  N   THR A 132       7.101   5.414   8.989  1.00  0.62           N  
ATOM   2052  CA  THR A 132       6.579   4.327   9.779  1.00  0.62           C  
ATOM   2053  C   THR A 132       5.926   3.333   8.850  1.00  0.62           C  
ATOM   2054  O   THR A 132       6.178   2.136   8.949  1.00  0.62           O  
ATOM   2055  CB  THR A 132       5.544   4.808  10.817  1.00  0.62           C  
ATOM   2056  OG1 THR A 132       6.158   5.739  11.711  1.00  0.62           O  
ATOM   2057  CG2 THR A 132       5.028   3.619  11.605  1.00  0.62           C  
ATOM   2058  H   THR A 132       6.758   6.357   9.166  1.00  0.62           H  
ATOM   2059  HA  THR A 132       7.399   3.830  10.291  1.00  0.62           H  
ATOM   2060  HB  THR A 132       4.717   5.301  10.306  1.00  0.62           H  
ATOM   2061  HG1 THR A 132       6.389   6.549  11.201  1.00  0.62           H  
ATOM   2062 1HG2 THR A 132       4.299   3.958  12.337  1.00  0.62           H  
ATOM   2063 2HG2 THR A 132       4.556   2.911  10.922  1.00  0.62           H  
ATOM   2064 3HG2 THR A 132       5.859   3.132  12.116  1.00  0.62           H  
ATOM   2065  N   LYS A 133       5.111   3.822   7.915  1.00  0.63           N  
ATOM   2066  CA  LYS A 133       4.420   2.933   7.002  1.00  0.63           C  
ATOM   2067  C   LYS A 133       5.426   2.127   6.174  1.00  0.63           C  
ATOM   2068  O   LYS A 133       5.251   0.921   5.988  1.00  0.63           O  
ATOM   2069  CB  LYS A 133       3.452   3.731   6.123  1.00  0.63           C  
ATOM   2070  CG  LYS A 133       2.469   2.889   5.318  1.00  0.63           C  
ATOM   2071  CD  LYS A 133       1.521   3.777   4.525  1.00  0.63           C  
ATOM   2072  CE  LYS A 133       0.497   4.447   5.419  1.00  0.63           C  
ATOM   2073  NZ  LYS A 133      -0.467   5.253   4.630  1.00  0.63           N  
ATOM   2074  H   LYS A 133       4.941   4.828   7.865  1.00  0.63           H  
ATOM   2075  HA  LYS A 133       3.835   2.229   7.591  1.00  0.63           H  
ATOM   2076 1HB  LYS A 133       2.883   4.421   6.746  1.00  0.63           H  
ATOM   2077 2HB  LYS A 133       4.029   4.337   5.419  1.00  0.63           H  
ATOM   2078 1HG  LYS A 133       2.996   2.232   4.645  1.00  0.63           H  
ATOM   2079 2HG  LYS A 133       1.883   2.277   6.000  1.00  0.63           H  
ATOM   2080 1HD  LYS A 133       2.080   4.569   4.030  1.00  0.63           H  
ATOM   2081 2HD  LYS A 133       1.008   3.190   3.765  1.00  0.63           H  
ATOM   2082 1HE  LYS A 133      -0.046   3.688   5.976  1.00  0.63           H  
ATOM   2083 2HE  LYS A 133       1.012   5.105   6.120  1.00  0.63           H  
ATOM   2084 1HZ  LYS A 133      -1.130   5.697   5.239  1.00  0.63           H  
ATOM   2085 2HZ  LYS A 133       0.056   5.976   4.110  1.00  0.63           H  
ATOM   2086 3HZ  LYS A 133      -0.952   4.661   3.975  1.00  0.63           H  
ATOM   2087  N   ALA A 134       6.498   2.776   5.689  1.00  0.65           N  
ATOM   2088  CA  ALA A 134       7.514   2.067   4.908  1.00  0.65           C  
ATOM   2089  C   ALA A 134       8.169   0.966   5.720  1.00  0.65           C  
ATOM   2090  O   ALA A 134       8.393  -0.146   5.221  1.00  0.65           O  
ATOM   2091  CB  ALA A 134       8.573   3.033   4.443  1.00  0.65           C  
ATOM   2092  H   ALA A 134       6.599   3.780   5.843  1.00  0.65           H  
ATOM   2093  HA  ALA A 134       7.041   1.611   4.048  1.00  0.65           H  
ATOM   2094 1HB  ALA A 134       9.296   2.497   3.856  1.00  0.65           H  
ATOM   2095 2HB  ALA A 134       8.125   3.797   3.847  1.00  0.65           H  
ATOM   2096 3HB  ALA A 134       9.062   3.488   5.305  1.00  0.65           H  
ATOM   2097  N   LEU A 135       8.441   1.260   6.986  1.00  0.66           N  
ATOM   2098  CA  LEU A 135       9.056   0.303   7.877  1.00  0.66           C  
ATOM   2099  C   LEU A 135       8.100  -0.835   8.218  1.00  0.66           C  
ATOM   2100  O   LEU A 135       8.522  -1.990   8.298  1.00  0.66           O  
ATOM   2101  CB  LEU A 135       9.535   1.034   9.117  1.00  0.66           C  
ATOM   2102  CG  LEU A 135      10.734   2.010   8.879  1.00  0.66           C  
ATOM   2103  CD1 LEU A 135      10.982   2.869  10.107  1.00  0.66           C  
ATOM   2104  CD2 LEU A 135      11.961   1.213   8.573  1.00  0.66           C  
ATOM   2105  H   LEU A 135       8.240   2.198   7.337  1.00  0.66           H  
ATOM   2106  HA  LEU A 135       9.925  -0.117   7.376  1.00  0.66           H  
ATOM   2107 1HB  LEU A 135       8.705   1.610   9.525  1.00  0.66           H  
ATOM   2108 2HB  LEU A 135       9.837   0.298   9.845  1.00  0.66           H  
ATOM   2109  HG  LEU A 135      10.509   2.667   8.041  1.00  0.66           H  
ATOM   2110 1HD1 LEU A 135      11.817   3.541   9.917  1.00  0.66           H  
ATOM   2111 2HD1 LEU A 135      10.088   3.451  10.318  1.00  0.66           H  
ATOM   2112 3HD1 LEU A 135      11.214   2.253  10.950  1.00  0.66           H  
ATOM   2113 1HD2 LEU A 135      12.765   1.905   8.416  1.00  0.66           H  
ATOM   2114 2HD2 LEU A 135      12.196   0.560   9.415  1.00  0.66           H  
ATOM   2115 3HD2 LEU A 135      11.799   0.613   7.678  1.00  0.66           H  
ATOM   2116  N   GLU A 136       6.808  -0.525   8.388  1.00  0.67           N  
ATOM   2117  CA  GLU A 136       5.802  -1.546   8.663  1.00  0.67           C  
ATOM   2118  C   GLU A 136       5.629  -2.457   7.452  1.00  0.67           C  
ATOM   2119  O   GLU A 136       5.499  -3.671   7.598  1.00  0.67           O  
ATOM   2120  CB  GLU A 136       4.466  -0.902   9.058  1.00  0.67           C  
ATOM   2121  CG  GLU A 136       4.451  -0.236  10.459  1.00  0.67           C  
ATOM   2122  CD  GLU A 136       4.513  -1.227  11.591  1.00  0.67           C  
ATOM   2123  OE1 GLU A 136       3.678  -2.103  11.609  1.00  0.67           O  
ATOM   2124  OE2 GLU A 136       5.388  -1.132  12.420  1.00  0.67           O  
ATOM   2125  H   GLU A 136       6.520   0.450   8.339  1.00  0.67           H  
ATOM   2126  HA  GLU A 136       6.147  -2.153   9.499  1.00  0.67           H  
ATOM   2127 1HB  GLU A 136       4.211  -0.136   8.327  1.00  0.67           H  
ATOM   2128 2HB  GLU A 136       3.678  -1.654   9.031  1.00  0.67           H  
ATOM   2129 1HG  GLU A 136       5.312   0.419  10.540  1.00  0.67           H  
ATOM   2130 2HG  GLU A 136       3.555   0.375  10.554  1.00  0.67           H  
ATOM   2131  N   LEU A 137       5.696  -1.889   6.244  1.00  0.69           N  
ATOM   2132  CA  LEU A 137       5.587  -2.689   5.031  1.00  0.69           C  
ATOM   2133  C   LEU A 137       6.758  -3.671   5.007  1.00  0.69           C  
ATOM   2134  O   LEU A 137       6.569  -4.879   4.849  1.00  0.69           O  
ATOM   2135  CB  LEU A 137       5.581  -1.774   3.793  1.00  0.69           C  
ATOM   2136  CG  LEU A 137       5.494  -2.448   2.429  1.00  0.69           C  
ATOM   2137  CD1 LEU A 137       4.196  -3.227   2.347  1.00  0.69           C  
ATOM   2138  CD2 LEU A 137       5.558  -1.373   1.333  1.00  0.69           C  
ATOM   2139  H   LEU A 137       5.784  -0.876   6.170  1.00  0.69           H  
ATOM   2140  HA  LEU A 137       4.657  -3.253   5.060  1.00  0.69           H  
ATOM   2141 1HB  LEU A 137       4.745  -1.083   3.883  1.00  0.69           H  
ATOM   2142 2HB  LEU A 137       6.496  -1.184   3.805  1.00  0.69           H  
ATOM   2143  HG  LEU A 137       6.326  -3.150   2.306  1.00  0.69           H  
ATOM   2144 1HD1 LEU A 137       4.127  -3.717   1.375  1.00  0.69           H  
ATOM   2145 2HD1 LEU A 137       4.179  -3.985   3.135  1.00  0.69           H  
ATOM   2146 3HD1 LEU A 137       3.356  -2.550   2.475  1.00  0.69           H  
ATOM   2147 1HD2 LEU A 137       5.498  -1.849   0.354  1.00  0.69           H  
ATOM   2148 2HD2 LEU A 137       4.729  -0.682   1.455  1.00  0.69           H  
ATOM   2149 3HD2 LEU A 137       6.500  -0.832   1.420  1.00  0.69           H  
ATOM   2150  N   PHE A 138       7.966  -3.151   5.251  1.00  0.70           N  
ATOM   2151  CA  PHE A 138       9.169  -3.969   5.324  1.00  0.70           C  
ATOM   2152  C   PHE A 138       9.024  -5.065   6.372  1.00  0.70           C  
ATOM   2153  O   PHE A 138       9.219  -6.247   6.069  1.00  0.70           O  
ATOM   2154  CB  PHE A 138      10.377  -3.050   5.580  1.00  0.70           C  
ATOM   2155  CG  PHE A 138      11.700  -3.681   5.902  1.00  0.70           C  
ATOM   2156  CD1 PHE A 138      12.296  -4.532   5.042  1.00  0.70           C  
ATOM   2157  CD2 PHE A 138      12.390  -3.317   7.041  1.00  0.70           C  
ATOM   2158  CE1 PHE A 138      13.547  -5.061   5.292  1.00  0.70           C  
ATOM   2159  CE2 PHE A 138      13.650  -3.830   7.287  1.00  0.70           C  
ATOM   2160  CZ  PHE A 138      14.220  -4.708   6.412  1.00  0.70           C  
ATOM   2161  H   PHE A 138       8.056  -2.141   5.373  1.00  0.70           H  
ATOM   2162  HA  PHE A 138       9.313  -4.448   4.355  1.00  0.70           H  
ATOM   2163 1HB  PHE A 138      10.518  -2.413   4.707  1.00  0.70           H  
ATOM   2164 2HB  PHE A 138      10.132  -2.387   6.396  1.00  0.70           H  
ATOM   2165  HD1 PHE A 138      11.754  -4.789   4.156  1.00  0.70           H  
ATOM   2166  HD2 PHE A 138      11.935  -2.603   7.734  1.00  0.70           H  
ATOM   2167  HE1 PHE A 138      14.002  -5.749   4.593  1.00  0.70           H  
ATOM   2168  HE2 PHE A 138      14.198  -3.530   8.170  1.00  0.70           H  
ATOM   2169  HZ  PHE A 138      15.212  -5.112   6.607  1.00  0.70           H  
ATOM   2170  N   ARG A 139       8.639  -4.698   7.589  1.00  0.70           N  
ATOM   2171  CA  ARG A 139       8.484  -5.678   8.644  1.00  0.70           C  
ATOM   2172  C   ARG A 139       7.487  -6.764   8.277  1.00  0.70           C  
ATOM   2173  O   ARG A 139       7.773  -7.948   8.464  1.00  0.70           O  
ATOM   2174  CB  ARG A 139       8.062  -5.018   9.946  1.00  0.70           C  
ATOM   2175  CG  ARG A 139       7.947  -5.957  11.130  1.00  0.70           C  
ATOM   2176  CD  ARG A 139       7.507  -5.268  12.367  1.00  0.70           C  
ATOM   2177  NE  ARG A 139       6.148  -4.729  12.284  1.00  0.70           N  
ATOM   2178  CZ  ARG A 139       5.020  -5.460  12.420  1.00  0.70           C  
ATOM   2179  NH1 ARG A 139       5.096  -6.756  12.619  1.00  0.70           N  
ATOM   2180  NH2 ARG A 139       3.841  -4.873  12.358  1.00  0.70           N  
ATOM   2181  H   ARG A 139       8.475  -3.717   7.794  1.00  0.70           H  
ATOM   2182  HA  ARG A 139       9.437  -6.148   8.791  1.00  0.70           H  
ATOM   2183 1HB  ARG A 139       8.777  -4.235  10.203  1.00  0.70           H  
ATOM   2184 2HB  ARG A 139       7.091  -4.538   9.804  1.00  0.70           H  
ATOM   2185 1HG  ARG A 139       7.242  -6.757  10.900  1.00  0.70           H  
ATOM   2186 2HG  ARG A 139       8.926  -6.378  11.337  1.00  0.70           H  
ATOM   2187 1HD  ARG A 139       7.546  -5.973  13.199  1.00  0.70           H  
ATOM   2188 2HD  ARG A 139       8.184  -4.442  12.564  1.00  0.70           H  
ATOM   2189  HE  ARG A 139       6.036  -3.721  12.131  1.00  0.70           H  
ATOM   2190 1HH1 ARG A 139       6.001  -7.195  12.658  1.00  0.70           H  
ATOM   2191 2HH1 ARG A 139       4.254  -7.303  12.720  1.00  0.70           H  
ATOM   2192 1HH2 ARG A 139       3.784  -3.854  12.202  1.00  0.70           H  
ATOM   2193 2HH2 ARG A 139       3.000  -5.413  12.454  1.00  0.70           H  
ATOM   2194  N   ASN A 140       6.330  -6.378   7.739  1.00  0.70           N  
ATOM   2195  CA  ASN A 140       5.310  -7.346   7.371  1.00  0.70           C  
ATOM   2196  C   ASN A 140       5.806  -8.311   6.301  1.00  0.70           C  
ATOM   2197  O   ASN A 140       5.535  -9.514   6.374  1.00  0.70           O  
ATOM   2198  CB  ASN A 140       4.063  -6.634   6.885  1.00  0.70           C  
ATOM   2199  CG  ASN A 140       3.281  -5.982   7.992  1.00  0.70           C  
ATOM   2200  OD1 ASN A 140       3.408  -6.331   9.175  1.00  0.70           O  
ATOM   2201  ND2 ASN A 140       2.463  -5.029   7.626  1.00  0.70           N  
ATOM   2202  H   ASN A 140       6.141  -5.387   7.593  1.00  0.70           H  
ATOM   2203  HA  ASN A 140       5.059  -7.932   8.253  1.00  0.70           H  
ATOM   2204 1HB  ASN A 140       4.356  -5.864   6.165  1.00  0.70           H  
ATOM   2205 2HB  ASN A 140       3.421  -7.340   6.362  1.00  0.70           H  
ATOM   2206 1HD2 ASN A 140       1.916  -4.549   8.310  1.00  0.70           H  
ATOM   2207 2HD2 ASN A 140       2.395  -4.777   6.662  1.00  0.70           H  
ATOM   2208  N   ASP A 141       6.580  -7.815   5.336  1.00  0.69           N  
ATOM   2209  CA  ASP A 141       7.087  -8.708   4.310  1.00  0.69           C  
ATOM   2210  C   ASP A 141       8.151  -9.653   4.879  1.00  0.69           C  
ATOM   2211  O   ASP A 141       8.172 -10.843   4.538  1.00  0.69           O  
ATOM   2212  CB  ASP A 141       7.593  -7.929   3.110  1.00  0.69           C  
ATOM   2213  CG  ASP A 141       6.461  -7.300   2.286  1.00  0.69           C  
ATOM   2214  OD1 ASP A 141       5.321  -7.638   2.514  1.00  0.69           O  
ATOM   2215  OD2 ASP A 141       6.752  -6.524   1.409  1.00  0.69           O  
ATOM   2216  H   ASP A 141       6.781  -6.812   5.296  1.00  0.69           H  
ATOM   2217  HA  ASP A 141       6.257  -9.320   3.959  1.00  0.69           H  
ATOM   2218 1HB  ASP A 141       8.275  -7.141   3.449  1.00  0.69           H  
ATOM   2219 2HB  ASP A 141       8.132  -8.608   2.468  1.00  0.69           H  
ATOM   2220  N   ILE A 142       8.995  -9.159   5.790  1.00  0.68           N  
ATOM   2221  CA  ILE A 142       9.972 -10.035   6.425  1.00  0.68           C  
ATOM   2222  C   ILE A 142       9.244 -11.095   7.240  1.00  0.68           C  
ATOM   2223  O   ILE A 142       9.620 -12.267   7.212  1.00  0.68           O  
ATOM   2224  CB  ILE A 142      10.966  -9.269   7.316  1.00  0.68           C  
ATOM   2225  CG1 ILE A 142      11.889  -8.345   6.467  1.00  0.68           C  
ATOM   2226  CG2 ILE A 142      11.775 -10.258   8.122  1.00  0.68           C  
ATOM   2227  CD1 ILE A 142      12.783  -9.111   5.491  1.00  0.68           C  
ATOM   2228  H   ILE A 142       8.961  -8.167   6.035  1.00  0.68           H  
ATOM   2229  HA  ILE A 142      10.543 -10.538   5.645  1.00  0.68           H  
ATOM   2230  HB  ILE A 142      10.405  -8.625   7.995  1.00  0.68           H  
ATOM   2231 1HG1 ILE A 142      11.270  -7.657   5.895  1.00  0.68           H  
ATOM   2232 2HG1 ILE A 142      12.522  -7.764   7.134  1.00  0.68           H  
ATOM   2233 1HG2 ILE A 142      12.461  -9.727   8.778  1.00  0.68           H  
ATOM   2234 2HG2 ILE A 142      11.095 -10.860   8.720  1.00  0.68           H  
ATOM   2235 3HG2 ILE A 142      12.340 -10.903   7.455  1.00  0.68           H  
ATOM   2236 1HD1 ILE A 142      13.403  -8.415   4.934  1.00  0.68           H  
ATOM   2237 2HD1 ILE A 142      13.427  -9.793   6.047  1.00  0.68           H  
ATOM   2238 3HD1 ILE A 142      12.166  -9.681   4.801  1.00  0.68           H  
ATOM   2239  N   ALA A 143       8.189 -10.687   7.955  1.00  0.67           N  
ATOM   2240  CA  ALA A 143       7.391 -11.609   8.747  1.00  0.67           C  
ATOM   2241  C   ALA A 143       6.759 -12.682   7.871  1.00  0.67           C  
ATOM   2242  O   ALA A 143       6.708 -13.857   8.249  1.00  0.67           O  
ATOM   2243  CB  ALA A 143       6.301 -10.859   9.474  1.00  0.67           C  
ATOM   2244  H   ALA A 143       7.940  -9.701   7.956  1.00  0.67           H  
ATOM   2245  HA  ALA A 143       8.048 -12.088   9.470  1.00  0.67           H  
ATOM   2246 1HB  ALA A 143       5.726 -11.550  10.084  1.00  0.67           H  
ATOM   2247 2HB  ALA A 143       6.741 -10.102  10.095  1.00  0.67           H  
ATOM   2248 3HB  ALA A 143       5.648 -10.387   8.750  1.00  0.67           H  
ATOM   2249  N   ALA A 144       6.280 -12.287   6.685  1.00  0.66           N  
ATOM   2250  CA  ALA A 144       5.687 -13.248   5.773  1.00  0.66           C  
ATOM   2251  C   ALA A 144       6.716 -14.288   5.385  1.00  0.66           C  
ATOM   2252  O   ALA A 144       6.422 -15.485   5.367  1.00  0.66           O  
ATOM   2253  CB  ALA A 144       5.155 -12.554   4.536  1.00  0.66           C  
ATOM   2254  H   ALA A 144       6.302 -11.300   6.427  1.00  0.66           H  
ATOM   2255  HA  ALA A 144       4.868 -13.749   6.289  1.00  0.66           H  
ATOM   2256 1HB  ALA A 144       4.702 -13.288   3.872  1.00  0.66           H  
ATOM   2257 2HB  ALA A 144       4.410 -11.812   4.828  1.00  0.66           H  
ATOM   2258 3HB  ALA A 144       5.973 -12.057   4.022  1.00  0.66           H  
ATOM   2259  N   LYS A 145       7.953 -13.839   5.166  1.00  0.66           N  
ATOM   2260  CA  LYS A 145       9.014 -14.757   4.803  1.00  0.66           C  
ATOM   2261  C   LYS A 145       9.412 -15.599   6.003  1.00  0.66           C  
ATOM   2262  O   LYS A 145       9.681 -16.790   5.869  1.00  0.66           O  
ATOM   2263  CB  LYS A 145      10.199 -13.996   4.233  1.00  0.66           C  
ATOM   2264  CG  LYS A 145       9.936 -13.384   2.883  1.00  0.66           C  
ATOM   2265  CD  LYS A 145       9.739 -14.484   1.863  1.00  0.66           C  
ATOM   2266  CE  LYS A 145       9.393 -13.950   0.492  1.00  0.66           C  
ATOM   2267  NZ  LYS A 145       9.167 -15.055  -0.477  1.00  0.66           N  
ATOM   2268  H   LYS A 145       8.138 -12.833   5.197  1.00  0.66           H  
ATOM   2269  HA  LYS A 145       8.640 -15.428   4.030  1.00  0.66           H  
ATOM   2270 1HB  LYS A 145      10.447 -13.184   4.908  1.00  0.66           H  
ATOM   2271 2HB  LYS A 145      11.054 -14.660   4.150  1.00  0.66           H  
ATOM   2272 1HG  LYS A 145       9.037 -12.766   2.933  1.00  0.66           H  
ATOM   2273 2HG  LYS A 145      10.780 -12.756   2.592  1.00  0.66           H  
ATOM   2274 1HD  LYS A 145      10.648 -15.082   1.791  1.00  0.66           H  
ATOM   2275 2HD  LYS A 145       8.928 -15.132   2.196  1.00  0.66           H  
ATOM   2276 1HE  LYS A 145       8.480 -13.363   0.569  1.00  0.66           H  
ATOM   2277 2HE  LYS A 145      10.197 -13.312   0.124  1.00  0.66           H  
ATOM   2278 1HZ  LYS A 145       8.910 -14.643  -1.394  1.00  0.66           H  
ATOM   2279 2HZ  LYS A 145       9.996 -15.604  -0.574  1.00  0.66           H  
ATOM   2280 3HZ  LYS A 145       8.407 -15.667  -0.114  1.00  0.66           H  
ATOM   2281  N   TYR A 146       9.367 -15.029   7.202  1.00  0.65           N  
ATOM   2282  CA  TYR A 146       9.694 -15.833   8.363  1.00  0.65           C  
ATOM   2283  C   TYR A 146       8.723 -17.000   8.440  1.00  0.65           C  
ATOM   2284  O   TYR A 146       9.105 -18.125   8.784  1.00  0.65           O  
ATOM   2285  CB  TYR A 146       9.575 -15.045   9.665  1.00  0.65           C  
ATOM   2286  CG  TYR A 146      10.670 -14.113  10.003  1.00  0.65           C  
ATOM   2287  CD1 TYR A 146      10.485 -13.240  11.051  1.00  0.65           C  
ATOM   2288  CD2 TYR A 146      11.843 -14.119   9.310  1.00  0.65           C  
ATOM   2289  CE1 TYR A 146      11.482 -12.389  11.410  1.00  0.65           C  
ATOM   2290  CE2 TYR A 146      12.841 -13.259   9.679  1.00  0.65           C  
ATOM   2291  CZ  TYR A 146      12.658 -12.395  10.728  1.00  0.65           C  
ATOM   2292  OH  TYR A 146      13.646 -11.526  11.097  1.00  0.65           O  
ATOM   2293  H   TYR A 146       9.155 -14.039   7.295  1.00  0.65           H  
ATOM   2294  HA  TYR A 146      10.703 -16.226   8.256  1.00  0.65           H  
ATOM   2295 1HB  TYR A 146       8.663 -14.471   9.637  1.00  0.65           H  
ATOM   2296 2HB  TYR A 146       9.457 -15.741  10.481  1.00  0.65           H  
ATOM   2297  HD1 TYR A 146       9.542 -13.246  11.600  1.00  0.65           H  
ATOM   2298  HD2 TYR A 146      11.989 -14.807   8.477  1.00  0.65           H  
ATOM   2299  HE1 TYR A 146      11.350 -11.717  12.228  1.00  0.65           H  
ATOM   2300  HE2 TYR A 146      13.770 -13.266   9.148  1.00  0.65           H  
ATOM   2301  HH  TYR A 146      13.399 -11.086  11.917  1.00  0.65           H  
ATOM   2302  N   LYS A 147       7.450 -16.739   8.142  1.00  0.65           N  
ATOM   2303  CA  LYS A 147       6.443 -17.787   8.176  1.00  0.65           C  
ATOM   2304  C   LYS A 147       6.696 -18.837   7.090  1.00  0.65           C  
ATOM   2305  O   LYS A 147       6.678 -20.038   7.374  1.00  0.65           O  
ATOM   2306  CB  LYS A 147       5.045 -17.190   8.064  1.00  0.65           C  
ATOM   2307  CG  LYS A 147       3.921 -18.210   8.179  1.00  0.65           C  
ATOM   2308  CD  LYS A 147       2.556 -17.540   8.178  1.00  0.65           C  
ATOM   2309  CE  LYS A 147       1.441 -18.568   8.298  1.00  0.65           C  
ATOM   2310  NZ  LYS A 147       0.093 -17.933   8.275  1.00  0.65           N  
ATOM   2311  H   LYS A 147       7.180 -15.782   7.901  1.00  0.65           H  
ATOM   2312  HA  LYS A 147       6.512 -18.294   9.131  1.00  0.65           H  
ATOM   2313 1HB  LYS A 147       4.910 -16.440   8.844  1.00  0.65           H  
ATOM   2314 2HB  LYS A 147       4.944 -16.682   7.105  1.00  0.65           H  
ATOM   2315 1HG  LYS A 147       3.980 -18.901   7.338  1.00  0.65           H  
ATOM   2316 2HG  LYS A 147       4.038 -18.777   9.103  1.00  0.65           H  
ATOM   2317 1HD  LYS A 147       2.494 -16.850   9.021  1.00  0.65           H  
ATOM   2318 2HD  LYS A 147       2.429 -16.976   7.254  1.00  0.65           H  
ATOM   2319 1HE  LYS A 147       1.516 -19.272   7.472  1.00  0.65           H  
ATOM   2320 2HE  LYS A 147       1.561 -19.111   9.239  1.00  0.65           H  
ATOM   2321 1HZ  LYS A 147      -0.616 -18.648   8.359  1.00  0.65           H  
ATOM   2322 2HZ  LYS A 147       0.013 -17.287   9.046  1.00  0.65           H  
ATOM   2323 3HZ  LYS A 147      -0.031 -17.436   7.404  1.00  0.65           H  
ATOM   2324  N   GLU A 148       7.003 -18.396   5.862  1.00  0.65           N  
ATOM   2325  CA  GLU A 148       7.252 -19.322   4.744  1.00  0.65           C  
ATOM   2326  C   GLU A 148       8.432 -20.253   5.034  1.00  0.65           C  
ATOM   2327  O   GLU A 148       8.437 -21.416   4.627  1.00  0.65           O  
ATOM   2328  CB  GLU A 148       7.520 -18.562   3.430  1.00  0.65           C  
ATOM   2329  CG  GLU A 148       6.287 -17.843   2.820  1.00  0.65           C  
ATOM   2330  CD  GLU A 148       6.577 -17.054   1.514  1.00  0.65           C  
ATOM   2331  OE1 GLU A 148       7.714 -16.998   1.082  1.00  0.65           O  
ATOM   2332  OE2 GLU A 148       5.652 -16.507   0.965  1.00  0.65           O  
ATOM   2333  H   GLU A 148       7.013 -17.390   5.689  1.00  0.65           H  
ATOM   2334  HA  GLU A 148       6.363 -19.936   4.609  1.00  0.65           H  
ATOM   2335 1HB  GLU A 148       8.291 -17.811   3.605  1.00  0.65           H  
ATOM   2336 2HB  GLU A 148       7.907 -19.255   2.685  1.00  0.65           H  
ATOM   2337 1HG  GLU A 148       5.523 -18.590   2.611  1.00  0.65           H  
ATOM   2338 2HG  GLU A 148       5.883 -17.162   3.562  1.00  0.65           H  
ATOM   2339  N   LEU A 149       9.412 -19.741   5.771  1.00  0.67           N  
ATOM   2340  CA  LEU A 149      10.619 -20.469   6.140  1.00  0.67           C  
ATOM   2341  C   LEU A 149      10.427 -21.408   7.342  1.00  0.67           C  
ATOM   2342  O   LEU A 149      11.363 -22.109   7.731  1.00  0.67           O  
ATOM   2343  CB  LEU A 149      11.704 -19.449   6.474  1.00  0.67           C  
ATOM   2344  CG  LEU A 149      12.164 -18.570   5.306  1.00  0.67           C  
ATOM   2345  CD1 LEU A 149      13.049 -17.472   5.848  1.00  0.67           C  
ATOM   2346  CD2 LEU A 149      12.902 -19.418   4.303  1.00  0.67           C  
ATOM   2347  H   LEU A 149       9.341 -18.760   6.044  1.00  0.67           H  
ATOM   2348  HA  LEU A 149      10.931 -21.062   5.284  1.00  0.67           H  
ATOM   2349 1HB  LEU A 149      11.318 -18.784   7.251  1.00  0.67           H  
ATOM   2350 2HB  LEU A 149      12.572 -19.973   6.869  1.00  0.67           H  
ATOM   2351  HG  LEU A 149      11.312 -18.125   4.816  1.00  0.67           H  
ATOM   2352 1HD1 LEU A 149      13.387 -16.834   5.035  1.00  0.67           H  
ATOM   2353 2HD1 LEU A 149      12.487 -16.872   6.566  1.00  0.67           H  
ATOM   2354 3HD1 LEU A 149      13.891 -17.930   6.341  1.00  0.67           H  
ATOM   2355 1HD2 LEU A 149      13.222 -18.793   3.473  1.00  0.67           H  
ATOM   2356 2HD2 LEU A 149      13.770 -19.874   4.779  1.00  0.67           H  
ATOM   2357 3HD2 LEU A 149      12.235 -20.199   3.934  1.00  0.67           H  
ATOM   2358  N   GLY A 150       9.232 -21.408   7.951  1.00  0.71           N  
ATOM   2359  CA  GLY A 150       8.950 -22.253   9.110  1.00  0.71           C  
ATOM   2360  C   GLY A 150       9.377 -21.661  10.460  1.00  0.71           C  
ATOM   2361  O   GLY A 150       9.383 -22.365  11.470  1.00  0.71           O  
ATOM   2362  H   GLY A 150       8.474 -20.827   7.594  1.00  0.71           H  
ATOM   2363 1HA  GLY A 150       7.878 -22.452   9.134  1.00  0.71           H  
ATOM   2364 2HA  GLY A 150       9.438 -23.216   8.971  1.00  0.71           H  
ATOM   2365  N   PHE A 151       9.774 -20.389  10.471  1.00  0.76           N  
ATOM   2366  CA  PHE A 151      10.226 -19.708  11.683  1.00  0.76           C  
ATOM   2367  C   PHE A 151       9.062 -18.990  12.362  1.00  0.76           C  
ATOM   2368  O   PHE A 151       8.847 -19.139  13.566  1.00  0.76           O  
ATOM   2369  CB  PHE A 151      11.352 -18.741  11.326  1.00  0.76           C  
ATOM   2370  CG  PHE A 151      11.964 -17.941  12.464  1.00  0.76           C  
ATOM   2371  CD1 PHE A 151      12.825 -18.536  13.371  1.00  0.76           C  
ATOM   2372  CD2 PHE A 151      11.705 -16.588  12.603  1.00  0.76           C  
ATOM   2373  CE1 PHE A 151      13.394 -17.796  14.390  1.00  0.76           C  
ATOM   2374  CE2 PHE A 151      12.272 -15.847  13.610  1.00  0.76           C  
ATOM   2375  CZ  PHE A 151      13.116 -16.452  14.508  1.00  0.76           C  
ATOM   2376  H   PHE A 151       9.724 -19.844   9.613  1.00  0.76           H  
ATOM   2377  HA  PHE A 151      10.618 -20.454  12.374  1.00  0.76           H  
ATOM   2378 1HB  PHE A 151      12.147 -19.319  10.866  1.00  0.76           H  
ATOM   2379 2HB  PHE A 151      10.994 -18.036  10.577  1.00  0.76           H  
ATOM   2380  HD1 PHE A 151      13.054 -19.598  13.273  1.00  0.76           H  
ATOM   2381  HD2 PHE A 151      11.046 -16.113  11.910  1.00  0.76           H  
ATOM   2382  HE1 PHE A 151      14.067 -18.277  15.098  1.00  0.76           H  
ATOM   2383  HE2 PHE A 151      12.052 -14.783  13.693  1.00  0.76           H  
ATOM   2384  HZ  PHE A 151      13.565 -15.875  15.308  1.00  0.76           H  
ATOM   2385  N   GLN A 152       8.330 -18.231  11.552  1.00  0.82           N  
ATOM   2386  CA  GLN A 152       7.205 -17.388  11.946  1.00  0.82           C  
ATOM   2387  C   GLN A 152       7.483 -16.615  13.231  1.00  0.82           C  
ATOM   2388  O   GLN A 152       8.220 -15.628  13.197  1.00  0.82           O  
ATOM   2389  OXT GLN A 152       6.683 -16.733  14.159  1.00  0.82           O  
ATOM   2390  CB  GLN A 152       5.931 -18.236  12.094  1.00  0.82           C  
ATOM   2391  CG  GLN A 152       4.665 -17.425  12.344  1.00  0.82           C  
ATOM   2392  CD  GLN A 152       3.400 -18.282  12.349  1.00  0.82           C  
ATOM   2393  OE1 GLN A 152       3.339 -19.342  11.716  1.00  0.82           O  
ATOM   2394  NE2 GLN A 152       2.382 -17.822  13.071  1.00  0.82           N  
ATOM   2395  H   GLN A 152       8.596 -18.235  10.573  1.00  0.82           H  
ATOM   2396  HA  GLN A 152       7.035 -16.659  11.154  1.00  0.82           H  
ATOM   2397 1HB  GLN A 152       5.779 -18.846  11.212  1.00  0.82           H  
ATOM   2398 2HB  GLN A 152       6.055 -18.918  12.937  1.00  0.82           H  
ATOM   2399 1HG  GLN A 152       4.747 -16.936  13.314  1.00  0.82           H  
ATOM   2400 2HG  GLN A 152       4.567 -16.677  11.556  1.00  0.82           H  
ATOM   2401 1HE2 GLN A 152       1.527 -18.338  13.120  1.00  0.82           H  
ATOM   2402 2HE2 GLN A 152       2.473 -16.960  13.572  1.00  0.82           H  
ENDMDL

REMARK ID 697865 DOMAINID 688362 MODEL 5 1npg_1_A
MODEL     5
ATOM      1  N   GLY A   1      -0.714   1.813   0.648  1.00  1.21           N  
ATOM      2  CA  GLY A   1       0.744   1.779   0.603  1.00  1.21           C  
ATOM      3  C   GLY A   1       1.317   3.154   0.304  1.00  1.21           C  
ATOM      4  O   GLY A   1       0.965   4.132   0.968  1.00  1.21           O  
ATOM      5  H   GLY A   1      -1.225   2.012  -0.200  1.00  1.21           H  
ATOM      6 1HA  GLY A   1       1.118   1.438   1.566  1.00  1.21           H  
ATOM      7 2HA  GLY A   1       1.078   1.067  -0.150  1.00  1.21           H  
ATOM      8  N   LEU A   2       2.204   3.228  -0.691  1.00  1.02           N  
ATOM      9  CA  LEU A   2       2.830   4.498  -1.063  1.00  1.02           C  
ATOM     10  C   LEU A   2       2.523   4.914  -2.491  1.00  1.02           C  
ATOM     11  O   LEU A   2       2.541   4.093  -3.413  1.00  1.02           O  
ATOM     12  CB  LEU A   2       4.355   4.413  -0.962  1.00  1.02           C  
ATOM     13  CG  LEU A   2       4.956   4.371   0.399  1.00  1.02           C  
ATOM     14  CD1 LEU A   2       5.029   2.955   0.817  1.00  1.02           C  
ATOM     15  CD2 LEU A   2       6.337   5.004   0.377  1.00  1.02           C  
ATOM     16  H   LEU A   2       2.447   2.387  -1.198  1.00  1.02           H  
ATOM     17  HA  LEU A   2       2.467   5.281  -0.394  1.00  1.02           H  
ATOM     18 1HB  LEU A   2       4.647   3.506  -1.438  1.00  1.02           H  
ATOM     19 2HB  LEU A   2       4.792   5.256  -1.509  1.00  1.02           H  
ATOM     20  HG  LEU A   2       4.323   4.916   1.100  1.00  1.02           H  
ATOM     21 1HD1 LEU A   2       5.450   2.889   1.778  1.00  1.02           H  
ATOM     22 2HD1 LEU A   2       4.037   2.537   0.830  1.00  1.02           H  
ATOM     23 3HD1 LEU A   2       5.650   2.402   0.121  1.00  1.02           H  
ATOM     24 1HD2 LEU A   2       6.759   4.964   1.369  1.00  1.02           H  
ATOM     25 2HD2 LEU A   2       6.974   4.466  -0.306  1.00  1.02           H  
ATOM     26 3HD2 LEU A   2       6.271   6.033   0.059  1.00  1.02           H  
ATOM     27  N   SER A   3       2.291   6.208  -2.657  1.00  0.86           N  
ATOM     28  CA  SER A   3       2.108   6.848  -3.946  1.00  0.86           C  
ATOM     29  C   SER A   3       3.447   7.152  -4.579  1.00  0.86           C  
ATOM     30  O   SER A   3       4.470   7.103  -3.898  1.00  0.86           O  
ATOM     31  CB  SER A   3       1.330   8.128  -3.749  1.00  0.86           C  
ATOM     32  OG  SER A   3       2.060   9.039  -2.938  1.00  0.86           O  
ATOM     33  H   SER A   3       2.253   6.802  -1.822  1.00  0.86           H  
ATOM     34  HA  SER A   3       1.552   6.174  -4.600  1.00  0.86           H  
ATOM     35 1HB  SER A   3       1.126   8.581  -4.716  1.00  0.86           H  
ATOM     36 2HB  SER A   3       0.375   7.907  -3.278  1.00  0.86           H  
ATOM     37  HG  SER A   3       2.031   8.641  -2.023  1.00  0.86           H  
ATOM     38  N   ASP A   4       3.456   7.523  -5.861  1.00  0.74           N  
ATOM     39  CA  ASP A   4       4.718   7.911  -6.485  1.00  0.74           C  
ATOM     40  C   ASP A   4       5.325   9.116  -5.779  1.00  0.74           C  
ATOM     41  O   ASP A   4       6.544   9.210  -5.631  1.00  0.74           O  
ATOM     42  CB  ASP A   4       4.537   8.216  -7.970  1.00  0.74           C  
ATOM     43  CG  ASP A   4       4.316   6.966  -8.789  1.00  0.74           C  
ATOM     44  OD1 ASP A   4       4.519   5.887  -8.256  1.00  0.74           O  
ATOM     45  OD2 ASP A   4       3.997   7.068  -9.943  1.00  0.74           O  
ATOM     46  H   ASP A   4       2.596   7.537  -6.393  1.00  0.74           H  
ATOM     47  HA  ASP A   4       5.414   7.078  -6.393  1.00  0.74           H  
ATOM     48 1HB  ASP A   4       3.688   8.884  -8.106  1.00  0.74           H  
ATOM     49 2HB  ASP A   4       5.421   8.732  -8.345  1.00  0.74           H  
ATOM     50  N   GLY A   5       4.465  10.023  -5.317  1.00  0.67           N  
ATOM     51  CA  GLY A   5       4.903  11.207  -4.595  1.00  0.67           C  
ATOM     52  C   GLY A   5       5.672  10.775  -3.357  1.00  0.67           C  
ATOM     53  O   GLY A   5       6.804  11.216  -3.128  1.00  0.67           O  
ATOM     54  H   GLY A   5       3.479   9.875  -5.468  1.00  0.67           H  
ATOM     55 1HA  GLY A   5       5.535  11.821  -5.236  1.00  0.67           H  
ATOM     56 2HA  GLY A   5       4.037  11.803  -4.308  1.00  0.67           H  
ATOM     57  N   GLU A   6       5.053   9.901  -2.564  1.00  0.62           N  
ATOM     58  CA  GLU A   6       5.684   9.403  -1.346  1.00  0.62           C  
ATOM     59  C   GLU A   6       6.966   8.633  -1.652  1.00  0.62           C  
ATOM     60  O   GLU A   6       7.949   8.772  -0.924  1.00  0.62           O  
ATOM     61  CB  GLU A   6       4.683   8.555  -0.577  1.00  0.62           C  
ATOM     62  CG  GLU A   6       3.583   9.374   0.065  1.00  0.62           C  
ATOM     63  CD  GLU A   6       2.429   8.560   0.514  1.00  0.62           C  
ATOM     64  OE1 GLU A   6       1.917   7.821  -0.312  1.00  0.62           O  
ATOM     65  OE2 GLU A   6       2.045   8.648   1.670  1.00  0.62           O  
ATOM     66  H   GLU A   6       4.118   9.573  -2.816  1.00  0.62           H  
ATOM     67  HA  GLU A   6       5.947  10.258  -0.725  1.00  0.62           H  
ATOM     68 1HB  GLU A   6       4.236   7.817  -1.241  1.00  0.62           H  
ATOM     69 2HB  GLU A   6       5.191   8.023   0.217  1.00  0.62           H  
ATOM     70 1HG  GLU A   6       3.998   9.899   0.927  1.00  0.62           H  
ATOM     71 2HG  GLU A   6       3.242  10.122  -0.650  1.00  0.62           H  
ATOM     72  N   TRP A   7       6.998   7.867  -2.744  1.00  0.60           N  
ATOM     73  CA  TRP A   7       8.227   7.161  -3.080  1.00  0.60           C  
ATOM     74  C   TRP A   7       9.337   8.135  -3.436  1.00  0.60           C  
ATOM     75  O   TRP A   7      10.494   7.918  -3.070  1.00  0.60           O  
ATOM     76  CB  TRP A   7       8.032   6.164  -4.222  1.00  0.60           C  
ATOM     77  CG  TRP A   7       7.485   4.866  -3.771  1.00  0.60           C  
ATOM     78  CD1 TRP A   7       6.291   4.303  -4.076  1.00  0.60           C  
ATOM     79  CD2 TRP A   7       8.152   3.946  -2.876  1.00  0.60           C  
ATOM     80  NE1 TRP A   7       6.177   3.079  -3.459  1.00  0.60           N  
ATOM     81  CE2 TRP A   7       7.308   2.851  -2.713  1.00  0.60           C  
ATOM     82  CE3 TRP A   7       9.389   3.969  -2.208  1.00  0.60           C  
ATOM     83  CZ2 TRP A   7       7.652   1.774  -1.907  1.00  0.60           C  
ATOM     84  CZ3 TRP A   7       9.728   2.901  -1.404  1.00  0.60           C  
ATOM     85  CH2 TRP A   7       8.885   1.828  -1.253  1.00  0.60           C  
ATOM     86  H   TRP A   7       6.161   7.753  -3.318  1.00  0.60           H  
ATOM     87  HA  TRP A   7       8.539   6.596  -2.204  1.00  0.60           H  
ATOM     88 1HB  TRP A   7       7.349   6.590  -4.955  1.00  0.60           H  
ATOM     89 2HB  TRP A   7       8.985   5.986  -4.721  1.00  0.60           H  
ATOM     90  HD1 TRP A   7       5.536   4.750  -4.725  1.00  0.60           H  
ATOM     91  HE1 TRP A   7       5.377   2.465  -3.536  1.00  0.60           H  
ATOM     92  HE3 TRP A   7      10.068   4.814  -2.322  1.00  0.60           H  
ATOM     93  HZ2 TRP A   7       6.995   0.911  -1.776  1.00  0.60           H  
ATOM     94  HZ3 TRP A   7      10.684   2.934  -0.900  1.00  0.60           H  
ATOM     95  HH2 TRP A   7       9.190   0.997  -0.609  1.00  0.60           H  
ATOM     96  N   GLN A   8       8.999   9.226  -4.124  1.00  0.60           N  
ATOM     97  CA  GLN A   8      10.019  10.199  -4.471  1.00  0.60           C  
ATOM     98  C   GLN A   8      10.574  10.813  -3.185  1.00  0.60           C  
ATOM     99  O   GLN A   8      11.785  10.978  -3.046  1.00  0.60           O  
ATOM    100  CB  GLN A   8       9.426  11.290  -5.373  1.00  0.60           C  
ATOM    101  CG  GLN A   8      10.429  12.296  -5.956  1.00  0.60           C  
ATOM    102  CD  GLN A   8      11.425  11.680  -6.948  1.00  0.60           C  
ATOM    103  OE1 GLN A   8      11.010  11.041  -7.921  1.00  0.60           O  
ATOM    104  NE2 GLN A   8      12.725  11.880  -6.730  1.00  0.60           N  
ATOM    105  H   GLN A   8       8.036   9.364  -4.435  1.00  0.60           H  
ATOM    106  HA  GLN A   8      10.829   9.695  -4.996  1.00  0.60           H  
ATOM    107 1HB  GLN A   8       8.891  10.820  -6.199  1.00  0.60           H  
ATOM    108 2HB  GLN A   8       8.690  11.855  -4.802  1.00  0.60           H  
ATOM    109 1HG  GLN A   8       9.877  13.083  -6.465  1.00  0.60           H  
ATOM    110 2HG  GLN A   8      10.995  12.714  -5.134  1.00  0.60           H  
ATOM    111 1HE2 GLN A   8      13.399  11.500  -7.362  1.00  0.60           H  
ATOM    112 2HE2 GLN A   8      13.052  12.411  -5.926  1.00  0.60           H  
ATOM    113  N   GLN A   9       9.702  11.063  -2.197  1.00  0.60           N  
ATOM    114  CA  GLN A   9      10.158  11.639  -0.929  1.00  0.60           C  
ATOM    115  C   GLN A   9      11.103  10.680  -0.206  1.00  0.60           C  
ATOM    116  O   GLN A   9      12.156  11.088   0.299  1.00  0.60           O  
ATOM    117  CB  GLN A   9       8.961  11.949  -0.021  1.00  0.60           C  
ATOM    118  CG  GLN A   9       8.087  13.088  -0.494  1.00  0.60           C  
ATOM    119  CD  GLN A   9       6.828  13.251   0.350  1.00  0.60           C  
ATOM    120  OE1 GLN A   9       6.830  13.049   1.567  1.00  0.60           O  
ATOM    121  NE2 GLN A   9       5.734  13.619  -0.309  1.00  0.60           N  
ATOM    122  H   GLN A   9       8.706  10.905  -2.361  1.00  0.60           H  
ATOM    123  HA  GLN A   9      10.696  12.560  -1.139  1.00  0.60           H  
ATOM    124 1HB  GLN A   9       8.335  11.065   0.069  1.00  0.60           H  
ATOM    125 2HB  GLN A   9       9.319  12.190   0.979  1.00  0.60           H  
ATOM    126 1HG  GLN A   9       8.657  14.013  -0.442  1.00  0.60           H  
ATOM    127 2HG  GLN A   9       7.788  12.892  -1.522  1.00  0.60           H  
ATOM    128 1HE2 GLN A   9       4.871  13.744   0.181  1.00  0.60           H  
ATOM    129 2HE2 GLN A   9       5.777  13.774  -1.298  1.00  0.60           H  
ATOM    130  N   VAL A  10      10.783   9.387  -0.244  1.00  0.60           N  
ATOM    131  CA  VAL A  10      11.630   8.382   0.380  1.00  0.60           C  
ATOM    132  C   VAL A  10      12.992   8.364  -0.247  1.00  0.60           C  
ATOM    133  O   VAL A  10      14.001   8.342   0.455  1.00  0.60           O  
ATOM    134  CB  VAL A  10      11.029   6.981   0.206  1.00  0.60           C  
ATOM    135  CG1 VAL A  10      11.986   5.912   0.619  1.00  0.60           C  
ATOM    136  CG2 VAL A  10       9.812   6.872   1.033  1.00  0.60           C  
ATOM    137  H   VAL A  10       9.903   9.105  -0.679  1.00  0.60           H  
ATOM    138  HA  VAL A  10      11.723   8.614   1.440  1.00  0.60           H  
ATOM    139  HB  VAL A  10      10.785   6.828  -0.839  1.00  0.60           H  
ATOM    140 1HG1 VAL A  10      11.503   4.965   0.465  1.00  0.60           H  
ATOM    141 2HG1 VAL A  10      12.892   5.964   0.014  1.00  0.60           H  
ATOM    142 3HG1 VAL A  10      12.234   6.029   1.651  1.00  0.60           H  
ATOM    143 1HG2 VAL A  10       9.367   5.898   0.905  1.00  0.60           H  
ATOM    144 2HG2 VAL A  10      10.077   7.023   2.061  1.00  0.60           H  
ATOM    145 3HG2 VAL A  10       9.120   7.616   0.737  1.00  0.60           H  
ATOM    146  N   LEU A  11      13.021   8.376  -1.570  1.00  0.61           N  
ATOM    147  CA  LEU A  11      14.269   8.305  -2.289  1.00  0.61           C  
ATOM    148  C   LEU A  11      15.086   9.596  -2.184  1.00  0.61           C  
ATOM    149  O   LEU A  11      16.319   9.541  -2.134  1.00  0.61           O  
ATOM    150  CB  LEU A  11      13.964   7.885  -3.723  1.00  0.61           C  
ATOM    151  CG  LEU A  11      13.404   6.422  -3.787  1.00  0.61           C  
ATOM    152  CD1 LEU A  11      13.003   6.085  -5.195  1.00  0.61           C  
ATOM    153  CD2 LEU A  11      14.455   5.437  -3.234  1.00  0.61           C  
ATOM    154  H   LEU A  11      12.142   8.400  -2.091  1.00  0.61           H  
ATOM    155  HA  LEU A  11      14.853   7.506  -1.850  1.00  0.61           H  
ATOM    156 1HB  LEU A  11      13.209   8.561  -4.134  1.00  0.61           H  
ATOM    157 2HB  LEU A  11      14.869   7.949  -4.324  1.00  0.61           H  
ATOM    158  HG  LEU A  11      12.506   6.357  -3.168  1.00  0.61           H  
ATOM    159 1HD1 LEU A  11      12.591   5.072  -5.220  1.00  0.61           H  
ATOM    160 2HD1 LEU A  11      12.245   6.796  -5.531  1.00  0.61           H  
ATOM    161 3HD1 LEU A  11      13.872   6.139  -5.847  1.00  0.61           H  
ATOM    162 1HD2 LEU A  11      14.051   4.428  -3.264  1.00  0.61           H  
ATOM    163 2HD2 LEU A  11      15.356   5.486  -3.840  1.00  0.61           H  
ATOM    164 3HD2 LEU A  11      14.697   5.699  -2.203  1.00  0.61           H  
ATOM    165  N   ASN A  12      14.420  10.757  -2.107  1.00  0.63           N  
ATOM    166  CA  ASN A  12      15.141  12.023  -1.980  1.00  0.63           C  
ATOM    167  C   ASN A  12      15.925  12.042  -0.671  1.00  0.63           C  
ATOM    168  O   ASN A  12      17.072  12.492  -0.615  1.00  0.63           O  
ATOM    169  CB  ASN A  12      14.182  13.200  -2.006  1.00  0.63           C  
ATOM    170  CG  ASN A  12      13.580  13.467  -3.367  1.00  0.63           C  
ATOM    171  OD1 ASN A  12      14.085  13.018  -4.409  1.00  0.63           O  
ATOM    172  ND2 ASN A  12      12.505  14.215  -3.372  1.00  0.63           N  
ATOM    173  H   ASN A  12      13.403  10.769  -2.176  1.00  0.63           H  
ATOM    174  HA  ASN A  12      15.852  12.109  -2.801  1.00  0.63           H  
ATOM    175 1HB  ASN A  12      13.369  13.005  -1.302  1.00  0.63           H  
ATOM    176 2HB  ASN A  12      14.699  14.094  -1.664  1.00  0.63           H  
ATOM    177 1HD2 ASN A  12      12.055  14.443  -4.234  1.00  0.63           H  
ATOM    178 2HD2 ASN A  12      12.136  14.560  -2.511  1.00  0.63           H  
ATOM    179  N   VAL A  13      15.308  11.503   0.378  1.00  0.64           N  
ATOM    180  CA  VAL A  13      15.938  11.408   1.684  1.00  0.64           C  
ATOM    181  C   VAL A  13      16.942  10.270   1.733  1.00  0.64           C  
ATOM    182  O   VAL A  13      18.049  10.417   2.245  1.00  0.64           O  
ATOM    183  CB  VAL A  13      14.891  11.195   2.769  1.00  0.64           C  
ATOM    184  CG1 VAL A  13      15.579  10.941   4.069  1.00  0.64           C  
ATOM    185  CG2 VAL A  13      13.996  12.411   2.847  1.00  0.64           C  
ATOM    186  H   VAL A  13      14.345  11.172   0.270  1.00  0.64           H  
ATOM    187  HA  VAL A  13      16.460  12.343   1.883  1.00  0.64           H  
ATOM    188  HB  VAL A  13      14.291  10.314   2.520  1.00  0.64           H  
ATOM    189 1HG1 VAL A  13      14.859  10.762   4.824  1.00  0.64           H  
ATOM    190 2HG1 VAL A  13      16.204  10.059   3.956  1.00  0.64           H  
ATOM    191 3HG1 VAL A  13      16.193  11.800   4.342  1.00  0.64           H  
ATOM    192 1HG2 VAL A  13      13.256  12.254   3.590  1.00  0.64           H  
ATOM    193 2HG2 VAL A  13      14.588  13.291   3.099  1.00  0.64           H  
ATOM    194 3HG2 VAL A  13      13.509  12.565   1.885  1.00  0.64           H  
ATOM    195  N   TRP A  14      16.565   9.123   1.184  1.00  0.66           N  
ATOM    196  CA  TRP A  14      17.434   7.963   1.157  1.00  0.66           C  
ATOM    197  C   TRP A  14      18.762   8.299   0.473  1.00  0.66           C  
ATOM    198  O   TRP A  14      19.820   7.843   0.894  1.00  0.66           O  
ATOM    199  CB  TRP A  14      16.799   6.788   0.449  1.00  0.66           C  
ATOM    200  CG  TRP A  14      17.616   5.615   0.595  1.00  0.66           C  
ATOM    201  CD1 TRP A  14      18.422   5.078  -0.337  1.00  0.66           C  
ATOM    202  CD2 TRP A  14      17.732   4.785   1.771  1.00  0.66           C  
ATOM    203  NE1 TRP A  14      19.053   3.987   0.159  1.00  0.66           N  
ATOM    204  CE2 TRP A  14      18.633   3.783   1.461  1.00  0.66           C  
ATOM    205  CE3 TRP A  14      17.142   4.817   3.052  1.00  0.66           C  
ATOM    206  CZ2 TRP A  14      18.975   2.809   2.367  1.00  0.66           C  
ATOM    207  CZ3 TRP A  14      17.478   3.825   3.960  1.00  0.66           C  
ATOM    208  CH2 TRP A  14      18.369   2.845   3.622  1.00  0.66           C  
ATOM    209  H   TRP A  14      15.639   9.034   0.778  1.00  0.66           H  
ATOM    210  HA  TRP A  14      17.639   7.667   2.184  1.00  0.66           H  
ATOM    211 1HB  TRP A  14      15.807   6.589   0.850  1.00  0.66           H  
ATOM    212 2HB  TRP A  14      16.700   7.011  -0.606  1.00  0.66           H  
ATOM    213  HD1 TRP A  14      18.566   5.474  -1.344  1.00  0.66           H  
ATOM    214  HE1 TRP A  14      19.736   3.454  -0.407  1.00  0.66           H  
ATOM    215  HE3 TRP A  14      16.429   5.598   3.316  1.00  0.66           H  
ATOM    216  HZ2 TRP A  14      19.676   2.038   2.120  1.00  0.66           H  
ATOM    217  HZ3 TRP A  14      17.016   3.843   4.937  1.00  0.66           H  
ATOM    218  HH2 TRP A  14      18.609   2.074   4.348  1.00  0.66           H  
ATOM    219  N   GLY A  15      18.736   9.114  -0.577  1.00  0.67           N  
ATOM    220  CA  GLY A  15      19.972   9.494  -1.256  1.00  0.67           C  
ATOM    221  C   GLY A  15      21.018  10.128  -0.304  1.00  0.67           C  
ATOM    222  O   GLY A  15      22.220  10.101  -0.591  1.00  0.67           O  
ATOM    223  H   GLY A  15      17.844   9.454  -0.941  1.00  0.67           H  
ATOM    224 1HA  GLY A  15      20.400   8.614  -1.737  1.00  0.67           H  
ATOM    225 2HA  GLY A  15      19.730  10.202  -2.048  1.00  0.67           H  
ATOM    226  N   LYS A  16      20.578  10.673   0.842  1.00  0.68           N  
ATOM    227  CA  LYS A  16      21.493  11.281   1.803  1.00  0.68           C  
ATOM    228  C   LYS A  16      22.199  10.183   2.608  1.00  0.68           C  
ATOM    229  O   LYS A  16      23.250  10.411   3.208  1.00  0.68           O  
ATOM    230  CB  LYS A  16      20.733  12.226   2.732  1.00  0.68           C  
ATOM    231  CG  LYS A  16      20.061  13.411   2.034  1.00  0.68           C  
ATOM    232  CD  LYS A  16      21.075  14.472   1.612  1.00  0.68           C  
ATOM    233  CE  LYS A  16      20.404  15.586   0.805  1.00  0.68           C  
ATOM    234  NZ  LYS A  16      19.274  16.202   1.545  1.00  0.68           N  
ATOM    235  H   LYS A  16      19.586  10.653   1.074  1.00  0.68           H  
ATOM    236  HA  LYS A  16      22.250  11.848   1.264  1.00  0.68           H  
ATOM    237 1HB  LYS A  16      19.972  11.671   3.280  1.00  0.68           H  
ATOM    238 2HB  LYS A  16      21.422  12.629   3.454  1.00  0.68           H  
ATOM    239 1HG  LYS A  16      19.514  13.052   1.156  1.00  0.68           H  
ATOM    240 2HG  LYS A  16      19.343  13.869   2.720  1.00  0.68           H  
ATOM    241 1HD  LYS A  16      21.531  14.904   2.505  1.00  0.68           H  
ATOM    242 2HD  LYS A  16      21.855  14.010   1.009  1.00  0.68           H  
ATOM    243 1HE  LYS A  16      21.141  16.356   0.582  1.00  0.68           H  
ATOM    244 2HE  LYS A  16      20.028  15.174  -0.131  1.00  0.68           H  
ATOM    245 1HZ  LYS A  16      18.834  16.931   1.008  1.00  0.68           H  
ATOM    246 2HZ  LYS A  16      18.591  15.491   1.743  1.00  0.68           H  
ATOM    247 3HZ  LYS A  16      19.569  16.612   2.444  1.00  0.68           H  
ATOM    248  N   VAL A  17      21.613   8.981   2.599  1.00  0.69           N  
ATOM    249  CA  VAL A  17      22.168   7.808   3.253  1.00  0.69           C  
ATOM    250  C   VAL A  17      23.253   7.266   2.376  1.00  0.69           C  
ATOM    251  O   VAL A  17      24.368   7.016   2.811  1.00  0.69           O  
ATOM    252  CB  VAL A  17      21.117   6.686   3.402  1.00  0.69           C  
ATOM    253  CG1 VAL A  17      21.753   5.451   3.932  1.00  0.69           C  
ATOM    254  CG2 VAL A  17      20.034   7.147   4.258  1.00  0.69           C  
ATOM    255  H   VAL A  17      20.758   8.855   2.076  1.00  0.69           H  
ATOM    256  HA  VAL A  17      22.576   8.085   4.227  1.00  0.69           H  
ATOM    257  HB  VAL A  17      20.727   6.418   2.441  1.00  0.69           H  
ATOM    258 1HG1 VAL A  17      21.003   4.668   4.018  1.00  0.69           H  
ATOM    259 2HG1 VAL A  17      22.538   5.128   3.252  1.00  0.69           H  
ATOM    260 3HG1 VAL A  17      22.174   5.655   4.879  1.00  0.69           H  
ATOM    261 1HG2 VAL A  17      19.290   6.364   4.360  1.00  0.69           H  
ATOM    262 2HG2 VAL A  17      20.435   7.401   5.228  1.00  0.69           H  
ATOM    263 3HG2 VAL A  17      19.581   8.031   3.803  1.00  0.69           H  
ATOM    264  N   GLU A  18      22.934   7.140   1.098  1.00  0.69           N  
ATOM    265  CA  GLU A  18      23.886   6.586   0.149  1.00  0.69           C  
ATOM    266  C   GLU A  18      25.125   7.467   0.009  1.00  0.69           C  
ATOM    267  O   GLU A  18      26.228   6.964  -0.214  1.00  0.69           O  
ATOM    268  CB  GLU A  18      23.200   6.277  -1.171  1.00  0.69           C  
ATOM    269  CG  GLU A  18      22.235   5.118  -0.993  1.00  0.69           C  
ATOM    270  CD  GLU A  18      21.595   4.593  -2.238  1.00  0.69           C  
ATOM    271  OE1 GLU A  18      21.782   5.146  -3.309  1.00  0.69           O  
ATOM    272  OE2 GLU A  18      20.886   3.605  -2.120  1.00  0.69           O  
ATOM    273  H   GLU A  18      21.989   7.404   0.810  1.00  0.69           H  
ATOM    274  HA  GLU A  18      24.216   5.627   0.541  1.00  0.69           H  
ATOM    275 1HB  GLU A  18      22.641   7.151  -1.510  1.00  0.69           H  
ATOM    276 2HB  GLU A  18      23.936   6.021  -1.931  1.00  0.69           H  
ATOM    277 1HG  GLU A  18      22.764   4.302  -0.501  1.00  0.69           H  
ATOM    278 2HG  GLU A  18      21.454   5.456  -0.309  1.00  0.69           H  
ATOM    279  N   ALA A  19      24.963   8.774   0.235  1.00  0.69           N  
ATOM    280  CA  ALA A  19      26.073   9.725   0.209  1.00  0.69           C  
ATOM    281  C   ALA A  19      27.175   9.334   1.218  1.00  0.69           C  
ATOM    282  O   ALA A  19      28.340   9.691   1.035  1.00  0.69           O  
ATOM    283  CB  ALA A  19      25.565  11.121   0.520  1.00  0.69           C  
ATOM    284  H   ALA A  19      24.017   9.136   0.361  1.00  0.69           H  
ATOM    285  HA  ALA A  19      26.505   9.713  -0.790  1.00  0.69           H  
ATOM    286 1HB  ALA A  19      26.392  11.828   0.473  1.00  0.69           H  
ATOM    287 2HB  ALA A  19      24.801  11.400  -0.208  1.00  0.69           H  
ATOM    288 3HB  ALA A  19      25.134  11.132   1.520  1.00  0.69           H  
ATOM    289  N   ASP A  20      26.790   8.660   2.308  1.00  0.68           N  
ATOM    290  CA  ASP A  20      27.692   8.180   3.351  1.00  0.68           C  
ATOM    291  C   ASP A  20      27.077   6.981   4.027  1.00  0.68           C  
ATOM    292  O   ASP A  20      26.801   7.000   5.233  1.00  0.68           O  
ATOM    293  CB  ASP A  20      28.022   9.232   4.407  1.00  0.68           C  
ATOM    294  CG  ASP A  20      29.107   8.714   5.404  1.00  0.68           C  
ATOM    295  OD1 ASP A  20      29.665   7.645   5.157  1.00  0.68           O  
ATOM    296  OD2 ASP A  20      29.334   9.356   6.405  1.00  0.68           O  
ATOM    297  H   ASP A  20      25.814   8.384   2.396  1.00  0.68           H  
ATOM    298  HA  ASP A  20      28.624   7.864   2.883  1.00  0.68           H  
ATOM    299 1HB  ASP A  20      28.385  10.139   3.919  1.00  0.68           H  
ATOM    300 2HB  ASP A  20      27.117   9.490   4.959  1.00  0.68           H  
ATOM    301  N   ILE A  21      26.913   5.918   3.251  1.00  0.66           N  
ATOM    302  CA  ILE A  21      26.269   4.714   3.732  1.00  0.66           C  
ATOM    303  C   ILE A  21      27.041   4.052   4.868  1.00  0.66           C  
ATOM    304  O   ILE A  21      26.447   3.437   5.751  1.00  0.66           O  
ATOM    305  CB  ILE A  21      26.078   3.741   2.554  1.00  0.66           C  
ATOM    306  CG1 ILE A  21      25.098   2.658   2.938  1.00  0.66           C  
ATOM    307  CG2 ILE A  21      27.405   3.158   2.092  1.00  0.66           C  
ATOM    308  CD1 ILE A  21      24.632   1.826   1.780  1.00  0.66           C  
ATOM    309  H   ILE A  21      27.186   5.983   2.277  1.00  0.66           H  
ATOM    310  HA  ILE A  21      25.284   4.986   4.107  1.00  0.66           H  
ATOM    311  HB  ILE A  21      25.640   4.288   1.727  1.00  0.66           H  
ATOM    312 1HG1 ILE A  21      25.561   2.008   3.671  1.00  0.66           H  
ATOM    313 2HG1 ILE A  21      24.229   3.125   3.387  1.00  0.66           H  
ATOM    314 1HG2 ILE A  21      27.231   2.499   1.242  1.00  0.66           H  
ATOM    315 2HG2 ILE A  21      28.068   3.967   1.793  1.00  0.66           H  
ATOM    316 3HG2 ILE A  21      27.865   2.592   2.888  1.00  0.66           H  
ATOM    317 1HD1 ILE A  21      23.936   1.081   2.129  1.00  0.66           H  
ATOM    318 2HD1 ILE A  21      24.142   2.465   1.044  1.00  0.66           H  
ATOM    319 3HD1 ILE A  21      25.486   1.331   1.319  1.00  0.66           H  
ATOM    320  N   ALA A  22      28.369   4.188   4.867  1.00  0.64           N  
ATOM    321  CA  ALA A  22      29.174   3.606   5.927  1.00  0.64           C  
ATOM    322  C   ALA A  22      28.934   4.336   7.239  1.00  0.64           C  
ATOM    323  O   ALA A  22      28.700   3.716   8.283  1.00  0.64           O  
ATOM    324  CB  ALA A  22      30.639   3.661   5.556  1.00  0.64           C  
ATOM    325  H   ALA A  22      28.811   4.715   4.129  1.00  0.64           H  
ATOM    326  HA  ALA A  22      28.872   2.567   6.056  1.00  0.64           H  
ATOM    327 1HB  ALA A  22      31.222   3.214   6.338  1.00  0.64           H  
ATOM    328 2HB  ALA A  22      30.797   3.117   4.626  1.00  0.64           H  
ATOM    329 3HB  ALA A  22      30.937   4.702   5.427  1.00  0.64           H  
ATOM    330  N   GLY A  23      28.923   5.671   7.183  1.00  0.62           N  
ATOM    331  CA  GLY A  23      28.677   6.474   8.365  1.00  0.62           C  
ATOM    332  C   GLY A  23      27.291   6.205   8.915  1.00  0.62           C  
ATOM    333  O   GLY A  23      27.122   5.954  10.113  1.00  0.62           O  
ATOM    334  H   GLY A  23      29.121   6.183   6.312  1.00  0.62           H  
ATOM    335 1HA  GLY A  23      29.428   6.254   9.121  1.00  0.62           H  
ATOM    336 2HA  GLY A  23      28.775   7.529   8.107  1.00  0.62           H  
ATOM    337  N   HIS A  24      26.293   6.282   8.029  1.00  0.61           N  
ATOM    338  CA  HIS A  24      24.898   6.108   8.401  1.00  0.61           C  
ATOM    339  C   HIS A  24      24.700   4.710   8.970  1.00  0.61           C  
ATOM    340  O   HIS A  24      24.119   4.547  10.040  1.00  0.61           O  
ATOM    341  CB  HIS A  24      23.989   6.287   7.183  1.00  0.61           C  
ATOM    342  CG  HIS A  24      22.491   6.432   7.512  1.00  0.61           C  
ATOM    343  ND1 HIS A  24      21.953   7.625   7.916  1.00  0.61           N  
ATOM    344  CD2 HIS A  24      21.455   5.556   7.510  1.00  0.61           C  
ATOM    345  CE1 HIS A  24      20.661   7.472   8.128  1.00  0.61           C  
ATOM    346  NE2 HIS A  24      20.343   6.235   7.892  1.00  0.61           N  
ATOM    347  H   HIS A  24      26.521   6.483   7.052  1.00  0.61           H  
ATOM    348  HA  HIS A  24      24.618   6.832   9.166  1.00  0.61           H  
ATOM    349 1HB  HIS A  24      24.304   7.171   6.622  1.00  0.61           H  
ATOM    350 2HB  HIS A  24      24.113   5.434   6.517  1.00  0.61           H  
ATOM    351  HD2 HIS A  24      21.476   4.534   7.261  1.00  0.61           H  
ATOM    352  HE1 HIS A  24      19.986   8.245   8.454  1.00  0.61           H  
ATOM    353  HE2 HIS A  24      19.421   5.832   7.976  1.00  0.61           H  
ATOM    354  N   GLY A  25      25.197   3.698   8.255  1.00  0.60           N  
ATOM    355  CA  GLY A  25      25.052   2.303   8.636  1.00  0.60           C  
ATOM    356  C   GLY A  25      25.559   2.065  10.014  1.00  0.60           C  
ATOM    357  O   GLY A  25      24.844   1.510  10.856  1.00  0.60           O  
ATOM    358  H   GLY A  25      25.692   3.876   7.384  1.00  0.60           H  
ATOM    359 1HA  GLY A  25      24.012   1.996   8.596  1.00  0.60           H  
ATOM    360 2HA  GLY A  25      25.603   1.686   7.926  1.00  0.60           H  
ATOM    361  N   GLN A  26      26.793   2.471  10.259  1.00  0.59           N  
ATOM    362  CA  GLN A  26      27.355   2.259  11.561  1.00  0.59           C  
ATOM    363  C   GLN A  26      26.511   2.965  12.626  1.00  0.59           C  
ATOM    364  O   GLN A  26      26.202   2.360  13.650  1.00  0.59           O  
ATOM    365  CB  GLN A  26      28.798   2.736  11.583  1.00  0.59           C  
ATOM    366  CG  GLN A  26      29.493   2.431  12.853  1.00  0.59           C  
ATOM    367  CD  GLN A  26      30.940   2.815  12.853  1.00  0.59           C  
ATOM    368  OE1 GLN A  26      31.322   3.960  12.559  1.00  0.59           O  
ATOM    369  NE2 GLN A  26      31.771   1.852  13.200  1.00  0.59           N  
ATOM    370  H   GLN A  26      27.352   2.930   9.536  1.00  0.59           H  
ATOM    371  HA  GLN A  26      27.343   1.190  11.772  1.00  0.59           H  
ATOM    372 1HB  GLN A  26      29.347   2.282  10.762  1.00  0.59           H  
ATOM    373 2HB  GLN A  26      28.818   3.818  11.425  1.00  0.59           H  
ATOM    374 1HG  GLN A  26      29.001   2.990  13.627  1.00  0.59           H  
ATOM    375 2HG  GLN A  26      29.421   1.359  13.055  1.00  0.59           H  
ATOM    376 1HE2 GLN A  26      32.763   2.052  13.292  1.00  0.59           H  
ATOM    377 2HE2 GLN A  26      31.414   0.944  13.440  1.00  0.59           H  
ATOM    378  N   GLU A  27      26.092   4.221  12.391  1.00  0.59           N  
ATOM    379  CA  GLU A  27      25.283   4.906  13.400  1.00  0.59           C  
ATOM    380  C   GLU A  27      23.958   4.190  13.670  1.00  0.59           C  
ATOM    381  O   GLU A  27      23.532   4.068  14.823  1.00  0.59           O  
ATOM    382  CB  GLU A  27      25.008   6.365  13.033  1.00  0.59           C  
ATOM    383  CG  GLU A  27      24.236   7.091  14.150  1.00  0.59           C  
ATOM    384  CD  GLU A  27      24.057   8.594  13.976  1.00  0.59           C  
ATOM    385  OE1 GLU A  27      24.628   9.176  13.080  1.00  0.59           O  
ATOM    386  OE2 GLU A  27      23.304   9.153  14.751  1.00  0.59           O  
ATOM    387  H   GLU A  27      26.349   4.710  11.529  1.00  0.59           H  
ATOM    388  HA  GLU A  27      25.849   4.909  14.330  1.00  0.59           H  
ATOM    389 1HB  GLU A  27      25.947   6.886  12.850  1.00  0.59           H  
ATOM    390 2HB  GLU A  27      24.417   6.408  12.114  1.00  0.59           H  
ATOM    391 1HG  GLU A  27      23.267   6.624  14.241  1.00  0.59           H  
ATOM    392 2HG  GLU A  27      24.761   6.914  15.087  1.00  0.59           H  
ATOM    393  N   VAL A  28      23.314   3.682  12.619  1.00  0.59           N  
ATOM    394  CA  VAL A  28      22.056   2.970  12.793  1.00  0.59           C  
ATOM    395  C   VAL A  28      22.279   1.742  13.659  1.00  0.59           C  
ATOM    396  O   VAL A  28      21.548   1.517  14.624  1.00  0.59           O  
ATOM    397  CB  VAL A  28      21.471   2.551  11.413  1.00  0.59           C  
ATOM    398  CG1 VAL A  28      20.289   1.600  11.585  1.00  0.59           C  
ATOM    399  CG2 VAL A  28      20.969   3.799  10.666  1.00  0.59           C  
ATOM    400  H   VAL A  28      23.701   3.814  11.685  1.00  0.59           H  
ATOM    401  HA  VAL A  28      21.345   3.626  13.292  1.00  0.59           H  
ATOM    402  HB  VAL A  28      22.250   2.049  10.836  1.00  0.59           H  
ATOM    403 1HG1 VAL A  28      19.904   1.320  10.607  1.00  0.59           H  
ATOM    404 2HG1 VAL A  28      20.610   0.704  12.118  1.00  0.59           H  
ATOM    405 3HG1 VAL A  28      19.523   2.100  12.139  1.00  0.59           H  
ATOM    406 1HG2 VAL A  28      20.573   3.510   9.702  1.00  0.59           H  
ATOM    407 2HG2 VAL A  28      20.189   4.272  11.255  1.00  0.59           H  
ATOM    408 3HG2 VAL A  28      21.778   4.499  10.522  1.00  0.59           H  
ATOM    409  N   LEU A  29      23.331   0.985  13.352  1.00  0.60           N  
ATOM    410  CA  LEU A  29      23.625  -0.241  14.075  1.00  0.60           C  
ATOM    411  C   LEU A  29      24.031   0.047  15.522  1.00  0.60           C  
ATOM    412  O   LEU A  29      23.626  -0.678  16.438  1.00  0.60           O  
ATOM    413  CB  LEU A  29      24.691  -1.013  13.312  1.00  0.60           C  
ATOM    414  CG  LEU A  29      24.998  -2.399  13.782  1.00  0.60           C  
ATOM    415  CD1 LEU A  29      23.710  -3.238  13.750  1.00  0.60           C  
ATOM    416  CD2 LEU A  29      26.027  -2.995  12.839  1.00  0.60           C  
ATOM    417  H   LEU A  29      23.918   1.249  12.560  1.00  0.60           H  
ATOM    418  HA  LEU A  29      22.734  -0.848  14.092  1.00  0.60           H  
ATOM    419 1HB  LEU A  29      24.388  -1.071  12.268  1.00  0.60           H  
ATOM    420 2HB  LEU A  29      25.621  -0.437  13.356  1.00  0.60           H  
ATOM    421  HG  LEU A  29      25.381  -2.375  14.790  1.00  0.60           H  
ATOM    422 1HD1 LEU A  29      23.921  -4.253  14.063  1.00  0.60           H  
ATOM    423 2HD1 LEU A  29      22.974  -2.798  14.423  1.00  0.60           H  
ATOM    424 3HD1 LEU A  29      23.311  -3.255  12.737  1.00  0.60           H  
ATOM    425 1HD2 LEU A  29      26.266  -4.012  13.143  1.00  0.60           H  
ATOM    426 2HD2 LEU A  29      25.634  -2.999  11.829  1.00  0.60           H  
ATOM    427 3HD2 LEU A  29      26.913  -2.386  12.861  1.00  0.60           H  
ATOM    428  N   ILE A  30      24.796   1.115  15.753  1.00  0.61           N  
ATOM    429  CA  ILE A  30      25.169   1.471  17.113  1.00  0.61           C  
ATOM    430  C   ILE A  30      23.935   1.804  17.919  1.00  0.61           C  
ATOM    431  O   ILE A  30      23.791   1.333  19.053  1.00  0.61           O  
ATOM    432  CB  ILE A  30      26.154   2.648  17.161  1.00  0.61           C  
ATOM    433  CG1 ILE A  30      27.473   2.195  16.612  1.00  0.61           C  
ATOM    434  CG2 ILE A  30      26.322   3.148  18.603  1.00  0.61           C  
ATOM    435  CD1 ILE A  30      28.415   3.291  16.360  1.00  0.61           C  
ATOM    436  H   ILE A  30      25.133   1.678  14.973  1.00  0.61           H  
ATOM    437  HA  ILE A  30      25.655   0.611  17.573  1.00  0.61           H  
ATOM    438  HB  ILE A  30      25.783   3.455  16.525  1.00  0.61           H  
ATOM    439 1HG1 ILE A  30      27.902   1.538  17.325  1.00  0.61           H  
ATOM    440 2HG1 ILE A  30      27.314   1.644  15.692  1.00  0.61           H  
ATOM    441 1HG2 ILE A  30      27.026   3.980  18.622  1.00  0.61           H  
ATOM    442 2HG2 ILE A  30      25.360   3.483  18.992  1.00  0.61           H  
ATOM    443 3HG2 ILE A  30      26.704   2.340  19.232  1.00  0.61           H  
ATOM    444 1HD1 ILE A  30      29.352   2.879  15.993  1.00  0.61           H  
ATOM    445 2HD1 ILE A  30      27.995   3.973  15.620  1.00  0.61           H  
ATOM    446 3HD1 ILE A  30      28.586   3.820  17.291  1.00  0.61           H  
ATOM    447  N   ARG A  31      23.030   2.600  17.346  1.00  0.62           N  
ATOM    448  CA  ARG A  31      21.799   2.926  18.040  1.00  0.62           C  
ATOM    449  C   ARG A  31      20.972   1.674  18.314  1.00  0.62           C  
ATOM    450  O   ARG A  31      20.371   1.554  19.380  1.00  0.62           O  
ATOM    451  CB  ARG A  31      21.000   3.963  17.276  1.00  0.62           C  
ATOM    452  CG  ARG A  31      21.608   5.349  17.338  1.00  0.62           C  
ATOM    453  CD  ARG A  31      20.805   6.315  16.621  1.00  0.62           C  
ATOM    454  NE  ARG A  31      21.419   7.640  16.607  1.00  0.62           N  
ATOM    455  CZ  ARG A  31      21.286   8.562  17.563  1.00  0.62           C  
ATOM    456  NH1 ARG A  31      20.549   8.337  18.634  1.00  0.62           N  
ATOM    457  NH2 ARG A  31      21.915   9.700  17.400  1.00  0.62           N  
ATOM    458  H   ARG A  31      23.198   2.984  16.413  1.00  0.62           H  
ATOM    459  HA  ARG A  31      22.065   3.373  18.996  1.00  0.62           H  
ATOM    460 1HB  ARG A  31      20.944   3.672  16.223  1.00  0.62           H  
ATOM    461 2HB  ARG A  31      19.984   4.011  17.663  1.00  0.62           H  
ATOM    462 1HG  ARG A  31      21.690   5.668  18.375  1.00  0.62           H  
ATOM    463 2HG  ARG A  31      22.602   5.327  16.884  1.00  0.62           H  
ATOM    464 1HD  ARG A  31      20.710   5.965  15.619  1.00  0.62           H  
ATOM    465 2HD  ARG A  31      19.819   6.395  17.073  1.00  0.62           H  
ATOM    466  HE  ARG A  31      22.022   7.908  15.815  1.00  0.62           H  
ATOM    467 1HH1 ARG A  31      20.073   7.454  18.744  1.00  0.62           H  
ATOM    468 2HH1 ARG A  31      20.461   9.050  19.343  1.00  0.62           H  
ATOM    469 1HH2 ARG A  31      22.478   9.819  16.544  1.00  0.62           H  
ATOM    470 2HH2 ARG A  31      21.848  10.431  18.089  1.00  0.62           H  
ATOM    471  N   LEU A  32      20.965   0.706  17.394  1.00  0.64           N  
ATOM    472  CA  LEU A  32      20.233  -0.528  17.660  1.00  0.64           C  
ATOM    473  C   LEU A  32      20.823  -1.295  18.827  1.00  0.64           C  
ATOM    474  O   LEU A  32      20.095  -1.772  19.698  1.00  0.64           O  
ATOM    475  CB  LEU A  32      20.257  -1.431  16.429  1.00  0.64           C  
ATOM    476  CG  LEU A  32      19.448  -0.935  15.321  1.00  0.64           C  
ATOM    477  CD1 LEU A  32      19.687  -1.753  14.076  1.00  0.64           C  
ATOM    478  CD2 LEU A  32      18.044  -1.007  15.753  1.00  0.64           C  
ATOM    479  H   LEU A  32      21.436   0.843  16.499  1.00  0.64           H  
ATOM    480  HA  LEU A  32      19.203  -0.272  17.898  1.00  0.64           H  
ATOM    481 1HB  LEU A  32      21.280  -1.530  16.085  1.00  0.64           H  
ATOM    482 2HB  LEU A  32      19.892  -2.419  16.710  1.00  0.64           H  
ATOM    483  HG  LEU A  32      19.708   0.087  15.111  1.00  0.64           H  
ATOM    484 1HD1 LEU A  32      19.095  -1.359  13.284  1.00  0.64           H  
ATOM    485 2HD1 LEU A  32      20.720  -1.696  13.791  1.00  0.64           H  
ATOM    486 3HD1 LEU A  32      19.421  -2.790  14.263  1.00  0.64           H  
ATOM    487 1HD2 LEU A  32      17.440  -0.630  14.986  1.00  0.64           H  
ATOM    488 2HD2 LEU A  32      17.779  -2.044  15.965  1.00  0.64           H  
ATOM    489 3HD2 LEU A  32      17.902  -0.404  16.647  1.00  0.64           H  
ATOM    490  N   PHE A  33      22.148  -1.369  18.880  1.00  0.66           N  
ATOM    491  CA  PHE A  33      22.808  -2.092  19.953  1.00  0.66           C  
ATOM    492  C   PHE A  33      22.760  -1.340  21.276  1.00  0.66           C  
ATOM    493  O   PHE A  33      22.798  -1.947  22.339  1.00  0.66           O  
ATOM    494  CB  PHE A  33      24.237  -2.419  19.565  1.00  0.66           C  
ATOM    495  CG  PHE A  33      24.299  -3.479  18.502  1.00  0.66           C  
ATOM    496  CD1 PHE A  33      23.314  -4.450  18.442  1.00  0.66           C  
ATOM    497  CD2 PHE A  33      25.321  -3.531  17.581  1.00  0.66           C  
ATOM    498  CE1 PHE A  33      23.337  -5.434  17.483  1.00  0.66           C  
ATOM    499  CE2 PHE A  33      25.338  -4.533  16.629  1.00  0.66           C  
ATOM    500  CZ  PHE A  33      24.348  -5.473  16.583  1.00  0.66           C  
ATOM    501  H   PHE A  33      22.707  -0.955  18.131  1.00  0.66           H  
ATOM    502  HA  PHE A  33      22.277  -3.035  20.096  1.00  0.66           H  
ATOM    503 1HB  PHE A  33      24.731  -1.518  19.190  1.00  0.66           H  
ATOM    504 2HB  PHE A  33      24.775  -2.767  20.432  1.00  0.66           H  
ATOM    505  HD1 PHE A  33      22.508  -4.424  19.167  1.00  0.66           H  
ATOM    506  HD2 PHE A  33      26.111  -2.777  17.609  1.00  0.66           H  
ATOM    507  HE1 PHE A  33      22.547  -6.183  17.450  1.00  0.66           H  
ATOM    508  HE2 PHE A  33      26.123  -4.580  15.905  1.00  0.66           H  
ATOM    509  HZ  PHE A  33      24.371  -6.243  15.823  1.00  0.66           H  
ATOM    510  N   THR A  34      22.684  -0.019  21.211  1.00  0.68           N  
ATOM    511  CA  THR A  34      22.634   0.794  22.408  1.00  0.68           C  
ATOM    512  C   THR A  34      21.210   0.804  22.972  1.00  0.68           C  
ATOM    513  O   THR A  34      20.998   0.575  24.164  1.00  0.68           O  
ATOM    514  CB  THR A  34      23.089   2.227  22.076  1.00  0.68           C  
ATOM    515  OG1 THR A  34      24.413   2.179  21.538  1.00  0.68           O  
ATOM    516  CG2 THR A  34      23.087   3.090  23.311  1.00  0.68           C  
ATOM    517  H   THR A  34      22.706   0.440  20.304  1.00  0.68           H  
ATOM    518  HA  THR A  34      23.302   0.367  23.153  1.00  0.68           H  
ATOM    519  HB  THR A  34      22.419   2.655  21.334  1.00  0.68           H  
ATOM    520  HG1 THR A  34      24.373   1.721  20.669  1.00  0.68           H  
ATOM    521 1HG2 THR A  34      23.419   4.097  23.049  1.00  0.68           H  
ATOM    522 2HG2 THR A  34      22.078   3.133  23.721  1.00  0.68           H  
ATOM    523 3HG2 THR A  34      23.763   2.666  24.050  1.00  0.68           H  
ATOM    524  N   GLY A  35      20.235   1.078  22.101  1.00  0.70           N  
ATOM    525  CA  GLY A  35      18.822   1.140  22.451  1.00  0.70           C  
ATOM    526  C   GLY A  35      18.238  -0.214  22.836  1.00  0.70           C  
ATOM    527  O   GLY A  35      17.412  -0.303  23.748  1.00  0.70           O  
ATOM    528  H   GLY A  35      20.477   1.257  21.135  1.00  0.70           H  
ATOM    529 1HA  GLY A  35      18.686   1.842  23.272  1.00  0.70           H  
ATOM    530 2HA  GLY A  35      18.269   1.537  21.600  1.00  0.70           H  
ATOM    531  N   HIS A  36      18.673  -1.278  22.152  1.00  0.72           N  
ATOM    532  CA  HIS A  36      18.152  -2.611  22.394  1.00  0.72           C  
ATOM    533  C   HIS A  36      19.287  -3.642  22.503  1.00  0.72           C  
ATOM    534  O   HIS A  36      19.367  -4.522  21.643  1.00  0.72           O  
ATOM    535  CB  HIS A  36      17.250  -3.026  21.218  1.00  0.72           C  
ATOM    536  CG  HIS A  36      16.142  -2.079  20.900  1.00  0.72           C  
ATOM    537  ND1 HIS A  36      15.005  -1.968  21.664  1.00  0.72           N  
ATOM    538  CD2 HIS A  36      16.007  -1.192  19.885  1.00  0.72           C  
ATOM    539  CE1 HIS A  36      14.213  -1.053  21.134  1.00  0.72           C  
ATOM    540  NE2 HIS A  36      14.801  -0.564  20.053  1.00  0.72           N  
ATOM    541  H   HIS A  36      19.356  -1.171  21.403  1.00  0.72           H  
ATOM    542  HA  HIS A  36      17.568  -2.629  23.314  1.00  0.72           H  
ATOM    543 1HB  HIS A  36      17.863  -3.137  20.319  1.00  0.72           H  
ATOM    544 2HB  HIS A  36      16.808  -4.001  21.429  1.00  0.72           H  
ATOM    545  HD1 HIS A  36      14.793  -2.490  22.492  1.00  0.72           H  
ATOM    546  HD2 HIS A  36      16.651  -0.930  19.045  1.00  0.72           H  
ATOM    547  HE1 HIS A  36      13.254  -0.818  21.593  1.00  0.72           H  
ATOM    548  N   PRO A  37      20.124  -3.629  23.571  1.00  0.73           N  
ATOM    549  CA  PRO A  37      21.344  -4.425  23.735  1.00  0.73           C  
ATOM    550  C   PRO A  37      21.140  -5.913  23.557  1.00  0.73           C  
ATOM    551  O   PRO A  37      22.064  -6.625  23.185  1.00  0.73           O  
ATOM    552  CB  PRO A  37      21.750  -4.128  25.180  1.00  0.73           C  
ATOM    553  CG  PRO A  37      21.160  -2.777  25.469  1.00  0.73           C  
ATOM    554  CD  PRO A  37      19.837  -2.768  24.742  1.00  0.73           C  
ATOM    555  HA  PRO A  37      22.106  -4.073  23.034  1.00  0.73           H  
ATOM    556 1HB  PRO A  37      21.372  -4.914  25.847  1.00  0.73           H  
ATOM    557 2HB  PRO A  37      22.847  -4.133  25.264  1.00  0.73           H  
ATOM    558 1HG  PRO A  37      21.055  -2.620  26.550  1.00  0.73           H  
ATOM    559 2HG  PRO A  37      21.832  -1.982  25.093  1.00  0.73           H  
ATOM    560 1HD  PRO A  37      19.035  -3.193  25.357  1.00  0.73           H  
ATOM    561 2HD  PRO A  37      19.652  -1.747  24.479  1.00  0.73           H  
ATOM    562  N   GLU A  38      19.927  -6.396  23.778  1.00  0.73           N  
ATOM    563  CA  GLU A  38      19.650  -7.816  23.616  1.00  0.73           C  
ATOM    564  C   GLU A  38      19.920  -8.274  22.180  1.00  0.73           C  
ATOM    565  O   GLU A  38      20.265  -9.432  21.938  1.00  0.73           O  
ATOM    566  CB  GLU A  38      18.191  -8.094  23.993  1.00  0.73           C  
ATOM    567  CG  GLU A  38      17.149  -7.445  23.061  1.00  0.73           C  
ATOM    568  CD  GLU A  38      15.724  -7.671  23.519  1.00  0.73           C  
ATOM    569  OE1 GLU A  38      15.533  -8.386  24.476  1.00  0.73           O  
ATOM    570  OE2 GLU A  38      14.828  -7.132  22.911  1.00  0.73           O  
ATOM    571  H   GLU A  38      19.184  -5.787  24.072  1.00  0.73           H  
ATOM    572  HA  GLU A  38      20.303  -8.376  24.282  1.00  0.73           H  
ATOM    573 1HB  GLU A  38      18.017  -9.169  23.992  1.00  0.73           H  
ATOM    574 2HB  GLU A  38      18.005  -7.733  25.004  1.00  0.73           H  
ATOM    575 1HG  GLU A  38      17.343  -6.372  23.000  1.00  0.73           H  
ATOM    576 2HG  GLU A  38      17.261  -7.863  22.064  1.00  0.73           H  
ATOM    577  N   THR A  39      19.857  -7.345  21.224  1.00  0.74           N  
ATOM    578  CA  THR A  39      20.069  -7.682  19.831  1.00  0.74           C  
ATOM    579  C   THR A  39      21.540  -7.952  19.558  1.00  0.74           C  
ATOM    580  O   THR A  39      21.888  -8.626  18.593  1.00  0.74           O  
ATOM    581  CB  THR A  39      19.553  -6.552  18.927  1.00  0.74           C  
ATOM    582  OG1 THR A  39      20.253  -5.345  19.214  1.00  0.74           O  
ATOM    583  CG2 THR A  39      18.068  -6.321  19.188  1.00  0.74           C  
ATOM    584  H   THR A  39      19.626  -6.382  21.469  1.00  0.74           H  
ATOM    585  HA  THR A  39      19.506  -8.587  19.604  1.00  0.74           H  
ATOM    586  HB  THR A  39      19.717  -6.820  17.891  1.00  0.74           H  
ATOM    587  HG1 THR A  39      19.917  -4.969  20.060  1.00  0.74           H  
ATOM    588 1HG2 THR A  39      17.715  -5.511  18.563  1.00  0.74           H  
ATOM    589 2HG2 THR A  39      17.509  -7.229  18.970  1.00  0.74           H  
ATOM    590 3HG2 THR A  39      17.923  -6.052  20.232  1.00  0.74           H  
ATOM    591  N   LEU A  40      22.411  -7.482  20.446  1.00  0.74           N  
ATOM    592  CA  LEU A  40      23.845  -7.686  20.338  1.00  0.74           C  
ATOM    593  C   LEU A  40      24.137  -9.178  20.370  1.00  0.74           C  
ATOM    594  O   LEU A  40      25.091  -9.654  19.754  1.00  0.74           O  
ATOM    595  CB  LEU A  40      24.579  -7.005  21.497  1.00  0.74           C  
ATOM    596  CG  LEU A  40      26.081  -6.824  21.336  1.00  0.74           C  
ATOM    597  CD1 LEU A  40      26.353  -5.895  20.172  1.00  0.74           C  
ATOM    598  CD2 LEU A  40      26.667  -6.279  22.615  1.00  0.74           C  
ATOM    599  H   LEU A  40      22.076  -6.979  21.262  1.00  0.74           H  
ATOM    600  HA  LEU A  40      24.200  -7.284  19.394  1.00  0.74           H  
ATOM    601 1HB  LEU A  40      24.138  -6.019  21.645  1.00  0.74           H  
ATOM    602 2HB  LEU A  40      24.409  -7.594  22.401  1.00  0.74           H  
ATOM    603  HG  LEU A  40      26.532  -7.778  21.114  1.00  0.74           H  
ATOM    604 1HD1 LEU A  40      27.416  -5.758  20.052  1.00  0.74           H  
ATOM    605 2HD1 LEU A  40      25.930  -6.313  19.261  1.00  0.74           H  
ATOM    606 3HD1 LEU A  40      25.898  -4.939  20.382  1.00  0.74           H  
ATOM    607 1HD2 LEU A  40      27.743  -6.172  22.489  1.00  0.74           H  
ATOM    608 2HD2 LEU A  40      26.225  -5.307  22.842  1.00  0.74           H  
ATOM    609 3HD2 LEU A  40      26.462  -6.973  23.426  1.00  0.74           H  
ATOM    610  N   GLU A  41      23.281  -9.941  21.062  1.00  0.76           N  
ATOM    611  CA  GLU A  41      23.515 -11.355  21.261  1.00  0.76           C  
ATOM    612  C   GLU A  41      23.135 -12.180  20.044  1.00  0.76           C  
ATOM    613  O   GLU A  41      23.325 -13.399  20.033  1.00  0.76           O  
ATOM    614  CB  GLU A  41      22.736 -11.855  22.482  1.00  0.76           C  
ATOM    615  CG  GLU A  41      23.160 -11.235  23.815  1.00  0.76           C  
ATOM    616  CD  GLU A  41      24.560 -11.607  24.240  1.00  0.76           C  
ATOM    617  OE1 GLU A  41      24.973 -12.714  23.973  1.00  0.76           O  
ATOM    618  OE2 GLU A  41      25.215 -10.782  24.840  1.00  0.76           O  
ATOM    619  H   GLU A  41      22.440  -9.538  21.479  1.00  0.76           H  
ATOM    620  HA  GLU A  41      24.574 -11.489  21.450  1.00  0.76           H  
ATOM    621 1HB  GLU A  41      21.675 -11.648  22.340  1.00  0.76           H  
ATOM    622 2HB  GLU A  41      22.850 -12.935  22.565  1.00  0.76           H  
ATOM    623 1HG  GLU A  41      23.097 -10.147  23.721  1.00  0.76           H  
ATOM    624 2HG  GLU A  41      22.456 -11.543  24.586  1.00  0.76           H  
ATOM    625  N   LYS A  42      22.622 -11.528  19.004  1.00  0.77           N  
ATOM    626  CA  LYS A  42      22.290 -12.224  17.782  1.00  0.77           C  
ATOM    627  C   LYS A  42      23.500 -12.251  16.846  1.00  0.77           C  
ATOM    628  O   LYS A  42      23.472 -12.913  15.807  1.00  0.77           O  
ATOM    629  CB  LYS A  42      21.083 -11.576  17.106  1.00  0.77           C  
ATOM    630  CG  LYS A  42      19.829 -11.589  17.973  1.00  0.77           C  
ATOM    631  CD  LYS A  42      19.362 -13.016  18.282  1.00  0.77           C  
ATOM    632  CE  LYS A  42      18.645 -13.649  17.100  1.00  0.77           C  
ATOM    633  NZ  LYS A  42      18.116 -15.007  17.426  1.00  0.77           N  
ATOM    634  H   LYS A  42      22.465 -10.522  19.042  1.00  0.77           H  
ATOM    635  HA  LYS A  42      22.033 -13.256  18.023  1.00  0.77           H  
ATOM    636 1HB  LYS A  42      21.311 -10.541  16.880  1.00  0.77           H  
ATOM    637 2HB  LYS A  42      20.867 -12.082  16.164  1.00  0.77           H  
ATOM    638 1HG  LYS A  42      20.045 -11.073  18.914  1.00  0.77           H  
ATOM    639 2HG  LYS A  42      19.031 -11.052  17.461  1.00  0.77           H  
ATOM    640 1HD  LYS A  42      20.229 -13.630  18.539  1.00  0.77           H  
ATOM    641 2HD  LYS A  42      18.689 -12.998  19.138  1.00  0.77           H  
ATOM    642 1HE  LYS A  42      17.812 -13.010  16.826  1.00  0.77           H  
ATOM    643 2HE  LYS A  42      19.323 -13.733  16.249  1.00  0.77           H  
ATOM    644 1HZ  LYS A  42      17.614 -15.368  16.596  1.00  0.77           H  
ATOM    645 2HZ  LYS A  42      18.874 -15.626  17.662  1.00  0.77           H  
ATOM    646 3HZ  LYS A  42      17.474 -14.950  18.194  1.00  0.77           H  
ATOM    647  N   PHE A  43      24.569 -11.516  17.200  1.00  0.78           N  
ATOM    648  CA  PHE A  43      25.731 -11.453  16.326  1.00  0.78           C  
ATOM    649  C   PHE A  43      27.028 -11.797  17.065  1.00  0.78           C  
ATOM    650  O   PHE A  43      27.551 -10.975  17.830  1.00  0.78           O  
ATOM    651  CB  PHE A  43      25.850 -10.049  15.769  1.00  0.78           C  
ATOM    652  CG  PHE A  43      24.626  -9.564  15.058  1.00  0.78           C  
ATOM    653  CD1 PHE A  43      23.616  -8.958  15.790  1.00  0.78           C  
ATOM    654  CD2 PHE A  43      24.456  -9.716  13.700  1.00  0.78           C  
ATOM    655  CE1 PHE A  43      22.467  -8.505  15.180  1.00  0.78           C  
ATOM    656  CE2 PHE A  43      23.300  -9.270  13.089  1.00  0.78           C  
ATOM    657  CZ  PHE A  43      22.308  -8.663  13.832  1.00  0.78           C  
ATOM    658  H   PHE A  43      24.578 -10.989  18.076  1.00  0.78           H  
ATOM    659  HA  PHE A  43      25.598 -12.164  15.509  1.00  0.78           H  
ATOM    660 1HB  PHE A  43      26.040  -9.375  16.597  1.00  0.78           H  
ATOM    661 2HB  PHE A  43      26.694  -9.992  15.086  1.00  0.78           H  
ATOM    662  HD1 PHE A  43      23.743  -8.837  16.869  1.00  0.78           H  
ATOM    663  HD2 PHE A  43      25.238 -10.196  13.110  1.00  0.78           H  
ATOM    664  HE1 PHE A  43      21.685  -8.029  15.777  1.00  0.78           H  
ATOM    665  HE2 PHE A  43      23.171  -9.398  12.019  1.00  0.78           H  
ATOM    666  HZ  PHE A  43      21.401  -8.314  13.348  1.00  0.78           H  
ATOM    667  N   ASP A  44      27.618 -12.954  16.759  1.00  0.80           N  
ATOM    668  CA  ASP A  44      28.834 -13.403  17.455  1.00  0.80           C  
ATOM    669  C   ASP A  44      30.003 -12.435  17.346  1.00  0.80           C  
ATOM    670  O   ASP A  44      30.855 -12.370  18.231  1.00  0.80           O  
ATOM    671  CB  ASP A  44      29.284 -14.783  16.962  1.00  0.80           C  
ATOM    672  CG  ASP A  44      28.433 -15.963  17.493  1.00  0.80           C  
ATOM    673  OD1 ASP A  44      27.687 -15.779  18.444  1.00  0.80           O  
ATOM    674  OD2 ASP A  44      28.541 -17.029  16.947  1.00  0.80           O  
ATOM    675  H   ASP A  44      27.177 -13.567  16.084  1.00  0.80           H  
ATOM    676  HA  ASP A  44      28.592 -13.496  18.506  1.00  0.80           H  
ATOM    677 1HB  ASP A  44      29.258 -14.801  15.872  1.00  0.80           H  
ATOM    678 2HB  ASP A  44      30.320 -14.945  17.259  1.00  0.80           H  
ATOM    679  N   LYS A  45      30.044 -11.670  16.267  1.00  0.80           N  
ATOM    680  CA  LYS A  45      31.137 -10.742  16.053  1.00  0.80           C  
ATOM    681  C   LYS A  45      30.961  -9.420  16.803  1.00  0.80           C  
ATOM    682  O   LYS A  45      31.894  -8.616  16.855  1.00  0.80           O  
ATOM    683  CB  LYS A  45      31.301 -10.471  14.559  1.00  0.80           C  
ATOM    684  CG  LYS A  45      31.764 -11.684  13.744  1.00  0.80           C  
ATOM    685  CD  LYS A  45      31.854 -11.351  12.259  1.00  0.80           C  
ATOM    686  CE  LYS A  45      32.996 -10.382  11.999  1.00  0.80           C  
ATOM    687  NZ  LYS A  45      33.168 -10.071  10.550  1.00  0.80           N  
ATOM    688  H   LYS A  45      29.310 -11.744  15.582  1.00  0.80           H  
ATOM    689  HA  LYS A  45      32.052 -11.207  16.419  1.00  0.80           H  
ATOM    690 1HB  LYS A  45      30.349 -10.122  14.150  1.00  0.80           H  
ATOM    691 2HB  LYS A  45      32.027  -9.669  14.415  1.00  0.80           H  
ATOM    692 1HG  LYS A  45      32.746 -12.002  14.095  1.00  0.80           H  
ATOM    693 2HG  LYS A  45      31.064 -12.507  13.883  1.00  0.80           H  
ATOM    694 1HD  LYS A  45      32.020 -12.262  11.684  1.00  0.80           H  
ATOM    695 2HD  LYS A  45      30.921 -10.894  11.929  1.00  0.80           H  
ATOM    696 1HE  LYS A  45      32.787  -9.464  12.535  1.00  0.80           H  
ATOM    697 2HE  LYS A  45      33.924 -10.805  12.378  1.00  0.80           H  
ATOM    698 1HZ  LYS A  45      33.944  -9.388  10.439  1.00  0.80           H  
ATOM    699 2HZ  LYS A  45      33.379 -10.903  10.035  1.00  0.80           H  
ATOM    700 3HZ  LYS A  45      32.330  -9.654  10.191  1.00  0.80           H  
ATOM    701  N   PHE A  46      29.766  -9.164  17.361  1.00  0.80           N  
ATOM    702  CA  PHE A  46      29.533  -7.895  18.043  1.00  0.80           C  
ATOM    703  C   PHE A  46      29.344  -8.100  19.553  1.00  0.80           C  
ATOM    704  O   PHE A  46      29.391  -7.146  20.327  1.00  0.80           O  
ATOM    705  CB  PHE A  46      28.317  -7.190  17.444  1.00  0.80           C  
ATOM    706  CG  PHE A  46      28.431  -6.993  15.965  1.00  0.80           C  
ATOM    707  CD1 PHE A  46      29.646  -6.735  15.388  1.00  0.80           C  
ATOM    708  CD2 PHE A  46      27.321  -7.088  15.145  1.00  0.80           C  
ATOM    709  CE1 PHE A  46      29.759  -6.591  14.044  1.00  0.80           C  
ATOM    710  CE2 PHE A  46      27.425  -6.940  13.783  1.00  0.80           C  
ATOM    711  CZ  PHE A  46      28.658  -6.695  13.232  1.00  0.80           C  
ATOM    712  H   PHE A  46      29.018  -9.854  17.331  1.00  0.80           H  
ATOM    713  HA  PHE A  46      30.402  -7.258  17.896  1.00  0.80           H  
ATOM    714 1HB  PHE A  46      27.416  -7.767  17.656  1.00  0.80           H  
ATOM    715 2HB  PHE A  46      28.202  -6.214  17.897  1.00  0.80           H  
ATOM    716  HD1 PHE A  46      30.534  -6.649  16.016  1.00  0.80           H  
ATOM    717  HD2 PHE A  46      26.359  -7.287  15.592  1.00  0.80           H  
ATOM    718  HE1 PHE A  46      30.718  -6.392  13.626  1.00  0.80           H  
ATOM    719  HE2 PHE A  46      26.540  -7.022  13.146  1.00  0.80           H  
ATOM    720  HZ  PHE A  46      28.771  -6.577  12.164  1.00  0.80           H  
ATOM    721  N   LYS A  47      29.263  -9.360  19.993  1.00  0.78           N  
ATOM    722  CA  LYS A  47      29.062  -9.687  21.419  1.00  0.78           C  
ATOM    723  C   LYS A  47      30.121  -9.123  22.372  1.00  0.78           C  
ATOM    724  O   LYS A  47      29.864  -8.992  23.571  1.00  0.78           O  
ATOM    725  CB  LYS A  47      28.966 -11.205  21.622  1.00  0.78           C  
ATOM    726  CG  LYS A  47      27.651 -11.826  21.171  1.00  0.78           C  
ATOM    727  CD  LYS A  47      27.637 -13.360  21.312  1.00  0.78           C  
ATOM    728  CE  LYS A  47      26.282 -13.930  20.888  1.00  0.78           C  
ATOM    729  NZ  LYS A  47      26.275 -15.413  20.804  1.00  0.78           N  
ATOM    730  H   LYS A  47      29.220 -10.110  19.304  1.00  0.78           H  
ATOM    731  HA  LYS A  47      28.106  -9.266  21.719  1.00  0.78           H  
ATOM    732 1HB  LYS A  47      29.768 -11.694  21.061  1.00  0.78           H  
ATOM    733 2HB  LYS A  47      29.110 -11.442  22.675  1.00  0.78           H  
ATOM    734 1HG  LYS A  47      26.855 -11.422  21.796  1.00  0.78           H  
ATOM    735 2HG  LYS A  47      27.440 -11.556  20.153  1.00  0.78           H  
ATOM    736 1HD  LYS A  47      28.425 -13.812  20.718  1.00  0.78           H  
ATOM    737 2HD  LYS A  47      27.800 -13.620  22.355  1.00  0.78           H  
ATOM    738 1HE  LYS A  47      25.550 -13.634  21.627  1.00  0.78           H  
ATOM    739 2HE  LYS A  47      25.999 -13.517  19.916  1.00  0.78           H  
ATOM    740 1HZ  LYS A  47      25.356 -15.727  20.536  1.00  0.78           H  
ATOM    741 2HZ  LYS A  47      26.942 -15.695  20.073  1.00  0.78           H  
ATOM    742 3HZ  LYS A  47      26.527 -15.818  21.686  1.00  0.78           H  
ATOM    743  N   HIS A  48      31.306  -8.803  21.862  1.00  0.77           N  
ATOM    744  CA  HIS A  48      32.372  -8.270  22.698  1.00  0.77           C  
ATOM    745  C   HIS A  48      32.519  -6.745  22.585  1.00  0.77           C  
ATOM    746  O   HIS A  48      33.488  -6.178  23.088  1.00  0.77           O  
ATOM    747  CB  HIS A  48      33.688  -8.952  22.342  1.00  0.77           C  
ATOM    748  CG  HIS A  48      33.668 -10.419  22.644  1.00  0.77           C  
ATOM    749  ND1 HIS A  48      33.740 -10.915  23.929  1.00  0.77           N  
ATOM    750  CD2 HIS A  48      33.562 -11.497  21.830  1.00  0.77           C  
ATOM    751  CE1 HIS A  48      33.689 -12.235  23.893  1.00  0.77           C  
ATOM    752  NE2 HIS A  48      33.581 -12.613  22.633  1.00  0.77           N  
ATOM    753  H   HIS A  48      31.462  -8.929  20.873  1.00  0.77           H  
ATOM    754  HA  HIS A  48      32.157  -8.494  23.741  1.00  0.77           H  
ATOM    755 1HB  HIS A  48      33.893  -8.817  21.279  1.00  0.77           H  
ATOM    756 2HB  HIS A  48      34.503  -8.493  22.900  1.00  0.77           H  
ATOM    757  HD1 HIS A  48      33.813 -10.377  24.770  1.00  0.77           H  
ATOM    758  HD2 HIS A  48      33.472 -11.602  20.747  1.00  0.77           H  
ATOM    759  HE1 HIS A  48      33.734 -12.818  24.813  1.00  0.77           H  
ATOM    760  N   LEU A  49      31.554  -6.091  21.937  1.00  0.74           N  
ATOM    761  CA  LEU A  49      31.536  -4.633  21.809  1.00  0.74           C  
ATOM    762  C   LEU A  49      30.490  -4.080  22.767  1.00  0.74           C  
ATOM    763  O   LEU A  49      29.302  -4.321  22.581  1.00  0.74           O  
ATOM    764  CB  LEU A  49      31.185  -4.255  20.377  1.00  0.74           C  
ATOM    765  CG  LEU A  49      32.101  -4.850  19.336  1.00  0.74           C  
ATOM    766  CD1 LEU A  49      31.618  -4.475  17.972  1.00  0.74           C  
ATOM    767  CD2 LEU A  49      33.503  -4.337  19.574  1.00  0.74           C  
ATOM    768  H   LEU A  49      30.787  -6.612  21.515  1.00  0.74           H  
ATOM    769  HA  LEU A  49      32.511  -4.227  22.076  1.00  0.74           H  
ATOM    770 1HB  LEU A  49      30.163  -4.571  20.162  1.00  0.74           H  
ATOM    771 2HB  LEU A  49      31.249  -3.173  20.290  1.00  0.74           H  
ATOM    772  HG  LEU A  49      32.084  -5.939  19.415  1.00  0.74           H  
ATOM    773 1HD1 LEU A  49      32.274  -4.909  17.218  1.00  0.74           H  
ATOM    774 2HD1 LEU A  49      30.604  -4.838  17.825  1.00  0.74           H  
ATOM    775 3HD1 LEU A  49      31.641  -3.403  17.890  1.00  0.74           H  
ATOM    776 1HD2 LEU A  49      34.178  -4.762  18.830  1.00  0.74           H  
ATOM    777 2HD2 LEU A  49      33.507  -3.251  19.487  1.00  0.74           H  
ATOM    778 3HD2 LEU A  49      33.835  -4.624  20.574  1.00  0.74           H  
ATOM    779  N   LYS A  50      30.914  -3.377  23.815  1.00  0.72           N  
ATOM    780  CA  LYS A  50      29.950  -2.940  24.818  1.00  0.72           C  
ATOM    781  C   LYS A  50      29.709  -1.434  24.806  1.00  0.72           C  
ATOM    782  O   LYS A  50      28.593  -0.983  25.075  1.00  0.72           O  
ATOM    783  CB  LYS A  50      30.427  -3.388  26.197  1.00  0.72           C  
ATOM    784  CG  LYS A  50      30.633  -4.913  26.310  1.00  0.72           C  
ATOM    785  CD  LYS A  50      29.340  -5.708  26.088  1.00  0.72           C  
ATOM    786  CE  LYS A  50      29.601  -7.206  26.225  1.00  0.72           C  
ATOM    787  NZ  LYS A  50      28.373  -8.028  25.982  1.00  0.72           N  
ATOM    788  H   LYS A  50      31.902  -3.145  23.942  1.00  0.72           H  
ATOM    789  HA  LYS A  50      28.994  -3.423  24.614  1.00  0.72           H  
ATOM    790 1HB  LYS A  50      31.380  -2.901  26.421  1.00  0.72           H  
ATOM    791 2HB  LYS A  50      29.709  -3.077  26.953  1.00  0.72           H  
ATOM    792 1HG  LYS A  50      31.371  -5.230  25.565  1.00  0.72           H  
ATOM    793 2HG  LYS A  50      31.025  -5.148  27.297  1.00  0.72           H  
ATOM    794 1HD  LYS A  50      28.587  -5.405  26.814  1.00  0.72           H  
ATOM    795 2HD  LYS A  50      28.954  -5.513  25.083  1.00  0.72           H  
ATOM    796 1HE  LYS A  50      30.362  -7.481  25.499  1.00  0.72           H  
ATOM    797 2HE  LYS A  50      29.977  -7.420  27.224  1.00  0.72           H  
ATOM    798 1HZ  LYS A  50      28.606  -9.009  26.059  1.00  0.72           H  
ATOM    799 2HZ  LYS A  50      27.662  -7.795  26.656  1.00  0.72           H  
ATOM    800 3HZ  LYS A  50      28.019  -7.842  25.045  1.00  0.72           H  
ATOM    801  N   THR A  51      30.742  -0.653  24.496  1.00  0.70           N  
ATOM    802  CA  THR A  51      30.584   0.798  24.522  1.00  0.70           C  
ATOM    803  C   THR A  51      30.443   1.353  23.125  1.00  0.70           C  
ATOM    804  O   THR A  51      30.849   0.713  22.154  1.00  0.70           O  
ATOM    805  CB  THR A  51      31.789   1.477  25.189  1.00  0.70           C  
ATOM    806  OG1 THR A  51      32.975   1.250  24.397  1.00  0.70           O  
ATOM    807  CG2 THR A  51      32.005   0.888  26.564  1.00  0.70           C  
ATOM    808  H   THR A  51      31.652  -1.074  24.281  1.00  0.70           H  
ATOM    809  HA  THR A  51      29.682   1.046  25.082  1.00  0.70           H  
ATOM    810  HB  THR A  51      31.609   2.547  25.269  1.00  0.70           H  
ATOM    811  HG1 THR A  51      33.229   0.305  24.478  1.00  0.70           H  
ATOM    812 1HG2 THR A  51      32.863   1.366  27.035  1.00  0.70           H  
ATOM    813 2HG2 THR A  51      31.116   1.050  27.174  1.00  0.70           H  
ATOM    814 3HG2 THR A  51      32.193  -0.184  26.471  1.00  0.70           H  
ATOM    815  N   GLU A  52      29.952   2.587  23.015  1.00  0.67           N  
ATOM    816  CA  GLU A  52      29.843   3.183  21.694  1.00  0.67           C  
ATOM    817  C   GLU A  52      31.213   3.343  21.060  1.00  0.67           C  
ATOM    818  O   GLU A  52      31.360   3.161  19.859  1.00  0.67           O  
ATOM    819  CB  GLU A  52      29.159   4.548  21.738  1.00  0.67           C  
ATOM    820  CG  GLU A  52      27.676   4.537  22.077  1.00  0.67           C  
ATOM    821  CD  GLU A  52      27.077   5.933  22.035  1.00  0.67           C  
ATOM    822  OE1 GLU A  52      27.821   6.870  21.819  1.00  0.67           O  
ATOM    823  OE2 GLU A  52      25.889   6.064  22.214  1.00  0.67           O  
ATOM    824  H   GLU A  52      29.633   3.086  23.833  1.00  0.67           H  
ATOM    825  HA  GLU A  52      29.248   2.520  21.065  1.00  0.67           H  
ATOM    826 1HB  GLU A  52      29.664   5.181  22.467  1.00  0.67           H  
ATOM    827 2HB  GLU A  52      29.265   5.024  20.770  1.00  0.67           H  
ATOM    828 1HG  GLU A  52      27.149   3.899  21.371  1.00  0.67           H  
ATOM    829 2HG  GLU A  52      27.543   4.116  23.073  1.00  0.67           H  
ATOM    830  N   ALA A  53      32.228   3.687  21.855  1.00  0.65           N  
ATOM    831  CA  ALA A  53      33.564   3.865  21.297  1.00  0.65           C  
ATOM    832  C   ALA A  53      34.088   2.567  20.691  1.00  0.65           C  
ATOM    833  O   ALA A  53      34.650   2.557  19.589  1.00  0.65           O  
ATOM    834  CB  ALA A  53      34.514   4.347  22.372  1.00  0.65           C  
ATOM    835  H   ALA A  53      32.067   3.820  22.842  1.00  0.65           H  
ATOM    836  HA  ALA A  53      33.505   4.611  20.504  1.00  0.65           H  
ATOM    837 1HB  ALA A  53      35.503   4.497  21.944  1.00  0.65           H  
ATOM    838 2HB  ALA A  53      34.149   5.285  22.787  1.00  0.65           H  
ATOM    839 3HB  ALA A  53      34.570   3.596  23.163  1.00  0.65           H  
ATOM    840  N   GLU A  54      33.853   1.447  21.385  1.00  0.64           N  
ATOM    841  CA  GLU A  54      34.306   0.162  20.860  1.00  0.64           C  
ATOM    842  C   GLU A  54      33.583  -0.152  19.564  1.00  0.64           C  
ATOM    843  O   GLU A  54      34.170  -0.692  18.618  1.00  0.64           O  
ATOM    844  CB  GLU A  54      34.064  -0.945  21.885  1.00  0.64           C  
ATOM    845  CG  GLU A  54      34.977  -0.894  23.098  1.00  0.64           C  
ATOM    846  CD  GLU A  54      34.548  -1.838  24.187  1.00  0.64           C  
ATOM    847  OE1 GLU A  54      33.346  -2.038  24.348  1.00  0.64           O  
ATOM    848  OE2 GLU A  54      35.403  -2.348  24.872  1.00  0.64           O  
ATOM    849  H   GLU A  54      33.382   1.485  22.293  1.00  0.64           H  
ATOM    850  HA  GLU A  54      35.373   0.225  20.652  1.00  0.64           H  
ATOM    851 1HB  GLU A  54      33.031  -0.892  22.237  1.00  0.64           H  
ATOM    852 2HB  GLU A  54      34.194  -1.914  21.411  1.00  0.64           H  
ATOM    853 1HG  GLU A  54      35.982  -1.169  22.780  1.00  0.64           H  
ATOM    854 2HG  GLU A  54      35.021   0.121  23.477  1.00  0.64           H  
ATOM    855  N   MET A  55      32.301   0.196  19.523  1.00  0.63           N  
ATOM    856  CA  MET A  55      31.511  -0.036  18.341  1.00  0.63           C  
ATOM    857  C   MET A  55      31.942   0.848  17.163  1.00  0.63           C  
ATOM    858  O   MET A  55      32.133   0.364  16.049  1.00  0.63           O  
ATOM    859  CB  MET A  55      30.039   0.159  18.671  1.00  0.63           C  
ATOM    860  CG  MET A  55      29.468  -0.905  19.596  1.00  0.63           C  
ATOM    861  SD  MET A  55      27.753  -0.655  20.003  1.00  0.63           S  
ATOM    862  CE  MET A  55      27.603  -1.965  21.213  1.00  0.63           C  
ATOM    863  H   MET A  55      31.864   0.612  20.349  1.00  0.63           H  
ATOM    864  HA  MET A  55      31.665  -1.069  18.053  1.00  0.63           H  
ATOM    865 1HB  MET A  55      29.895   1.128  19.138  1.00  0.63           H  
ATOM    866 2HB  MET A  55      29.479   0.152  17.772  1.00  0.63           H  
ATOM    867 1HG  MET A  55      29.564  -1.878  19.146  1.00  0.63           H  
ATOM    868 2HG  MET A  55      30.037  -0.918  20.521  1.00  0.63           H  
ATOM    869 1HE  MET A  55      26.597  -1.982  21.619  1.00  0.63           H  
ATOM    870 2HE  MET A  55      27.830  -2.929  20.749  1.00  0.63           H  
ATOM    871 3HE  MET A  55      28.311  -1.786  22.028  1.00  0.63           H  
ATOM    872  N   LYS A  56      32.171   2.134  17.408  1.00  0.64           N  
ATOM    873  CA  LYS A  56      32.556   3.057  16.341  1.00  0.64           C  
ATOM    874  C   LYS A  56      33.883   2.647  15.707  1.00  0.64           C  
ATOM    875  O   LYS A  56      34.074   2.723  14.488  1.00  0.64           O  
ATOM    876  CB  LYS A  56      32.624   4.485  16.877  1.00  0.64           C  
ATOM    877  CG  LYS A  56      31.264   5.084  17.192  1.00  0.64           C  
ATOM    878  CD  LYS A  56      31.348   6.468  17.793  1.00  0.64           C  
ATOM    879  CE  LYS A  56      29.949   6.991  18.121  1.00  0.64           C  
ATOM    880  NZ  LYS A  56      29.987   8.322  18.789  1.00  0.64           N  
ATOM    881  H   LYS A  56      32.033   2.494  18.347  1.00  0.64           H  
ATOM    882  HA  LYS A  56      31.787   3.032  15.579  1.00  0.64           H  
ATOM    883 1HB  LYS A  56      33.214   4.493  17.798  1.00  0.64           H  
ATOM    884 2HB  LYS A  56      33.126   5.124  16.154  1.00  0.64           H  
ATOM    885 1HG  LYS A  56      30.687   5.142  16.270  1.00  0.64           H  
ATOM    886 2HG  LYS A  56      30.746   4.439  17.883  1.00  0.64           H  
ATOM    887 1HD  LYS A  56      31.936   6.426  18.712  1.00  0.64           H  
ATOM    888 2HD  LYS A  56      31.835   7.146  17.095  1.00  0.64           H  
ATOM    889 1HE  LYS A  56      29.376   7.073  17.200  1.00  0.64           H  
ATOM    890 2HE  LYS A  56      29.452   6.281  18.780  1.00  0.64           H  
ATOM    891 1HZ  LYS A  56      29.041   8.622  18.993  1.00  0.64           H  
ATOM    892 2HZ  LYS A  56      30.505   8.245  19.654  1.00  0.64           H  
ATOM    893 3HZ  LYS A  56      30.433   8.995  18.185  1.00  0.64           H  
ATOM    894  N   ALA A  57      34.774   2.115  16.531  1.00  0.65           N  
ATOM    895  CA  ALA A  57      36.078   1.670  16.080  1.00  0.65           C  
ATOM    896  C   ALA A  57      36.053   0.294  15.397  1.00  0.65           C  
ATOM    897  O   ALA A  57      37.089  -0.161  14.902  1.00  0.65           O  
ATOM    898  CB  ALA A  57      37.014   1.613  17.266  1.00  0.65           C  
ATOM    899  H   ALA A  57      34.569   2.071  17.532  1.00  0.65           H  
ATOM    900  HA  ALA A  57      36.448   2.397  15.359  1.00  0.65           H  
ATOM    901 1HB  ALA A  57      38.006   1.316  16.936  1.00  0.65           H  
ATOM    902 2HB  ALA A  57      37.062   2.595  17.738  1.00  0.65           H  
ATOM    903 3HB  ALA A  57      36.629   0.884  17.984  1.00  0.65           H  
ATOM    904  N   SER A  58      34.906  -0.392  15.388  1.00  0.66           N  
ATOM    905  CA  SER A  58      34.851  -1.727  14.817  1.00  0.66           C  
ATOM    906  C   SER A  58      34.419  -1.746  13.350  1.00  0.66           C  
ATOM    907  O   SER A  58      33.259  -1.482  12.999  1.00  0.66           O  
ATOM    908  CB  SER A  58      33.937  -2.600  15.650  1.00  0.66           C  
ATOM    909  OG  SER A  58      34.476  -2.805  16.927  1.00  0.66           O  
ATOM    910  H   SER A  58      34.054   0.011  15.772  1.00  0.66           H  
ATOM    911  HA  SER A  58      35.852  -2.153  14.874  1.00  0.66           H  
ATOM    912 1HB  SER A  58      32.967  -2.130  15.738  1.00  0.66           H  
ATOM    913 2HB  SER A  58      33.795  -3.557  15.154  1.00  0.66           H  
ATOM    914  HG  SER A  58      34.327  -1.969  17.441  1.00  0.66           H  
ATOM    915  N   GLU A  59      35.344  -2.212  12.509  1.00  0.68           N  
ATOM    916  CA  GLU A  59      35.169  -2.287  11.059  1.00  0.68           C  
ATOM    917  C   GLU A  59      34.024  -3.202  10.670  1.00  0.68           C  
ATOM    918  O   GLU A  59      33.394  -3.009   9.636  1.00  0.68           O  
ATOM    919  CB  GLU A  59      36.447  -2.786  10.382  1.00  0.68           C  
ATOM    920  CG  GLU A  59      37.618  -1.815  10.431  1.00  0.68           C  
ATOM    921  CD  GLU A  59      38.859  -2.354   9.749  1.00  0.68           C  
ATOM    922  OE1 GLU A  59      38.852  -3.502   9.362  1.00  0.68           O  
ATOM    923  OE2 GLU A  59      39.808  -1.616   9.614  1.00  0.68           O  
ATOM    924  H   GLU A  59      36.249  -2.452  12.895  1.00  0.68           H  
ATOM    925  HA  GLU A  59      34.945  -1.286  10.689  1.00  0.68           H  
ATOM    926 1HB  GLU A  59      36.763  -3.720  10.850  1.00  0.68           H  
ATOM    927 2HB  GLU A  59      36.238  -3.003   9.335  1.00  0.68           H  
ATOM    928 1HG  GLU A  59      37.324  -0.884   9.947  1.00  0.68           H  
ATOM    929 2HG  GLU A  59      37.846  -1.593  11.474  1.00  0.68           H  
ATOM    930  N   ASP A  60      33.718  -4.165  11.522  1.00  0.68           N  
ATOM    931  CA  ASP A  60      32.687  -5.132  11.214  1.00  0.68           C  
ATOM    932  C   ASP A  60      31.301  -4.541  11.443  1.00  0.68           C  
ATOM    933  O   ASP A  60      30.329  -4.972  10.816  1.00  0.68           O  
ATOM    934  CB  ASP A  60      32.908  -6.398  12.031  1.00  0.68           C  
ATOM    935  CG  ASP A  60      34.153  -7.164  11.606  1.00  0.68           C  
ATOM    936  OD1 ASP A  60      34.155  -7.716  10.505  1.00  0.68           O  
ATOM    937  OD2 ASP A  60      35.074  -7.232  12.368  1.00  0.68           O  
ATOM    938  H   ASP A  60      34.249  -4.246  12.376  1.00  0.68           H  
ATOM    939  HA  ASP A  60      32.772  -5.397  10.163  1.00  0.68           H  
ATOM    940 1HB  ASP A  60      32.998  -6.140  13.087  1.00  0.68           H  
ATOM    941 2HB  ASP A  60      32.048  -7.053  11.920  1.00  0.68           H  
ATOM    942  N   LEU A  61      31.174  -3.564  12.347  1.00  0.68           N  
ATOM    943  CA  LEU A  61      29.868  -2.941  12.498  1.00  0.68           C  
ATOM    944  C   LEU A  61      29.632  -2.064  11.287  1.00  0.68           C  
ATOM    945  O   LEU A  61      28.518  -1.965  10.769  1.00  0.68           O  
ATOM    946  CB  LEU A  61      29.769  -2.121  13.776  1.00  0.68           C  
ATOM    947  CG  LEU A  61      29.710  -2.900  15.052  1.00  0.68           C  
ATOM    948  CD1 LEU A  61      29.802  -2.025  16.105  1.00  0.68           C  
ATOM    949  CD2 LEU A  61      28.438  -3.536  15.190  1.00  0.68           C  
ATOM    950  H   LEU A  61      31.975  -3.182  12.845  1.00  0.68           H  
ATOM    951  HA  LEU A  61      29.105  -3.717  12.524  1.00  0.68           H  
ATOM    952 1HB  LEU A  61      30.651  -1.476  13.835  1.00  0.68           H  
ATOM    953 2HB  LEU A  61      28.892  -1.485  13.726  1.00  0.68           H  
ATOM    954  HG  LEU A  61      30.517  -3.630  15.085  1.00  0.68           H  
ATOM    955 1HD1 LEU A  61      29.735  -2.570  17.022  1.00  0.68           H  
ATOM    956 2HD1 LEU A  61      30.731  -1.534  16.025  1.00  0.68           H  
ATOM    957 3HD1 LEU A  61      28.987  -1.305  16.046  1.00  0.68           H  
ATOM    958 1HD2 LEU A  61      28.411  -4.070  16.137  1.00  0.68           H  
ATOM    959 2HD2 LEU A  61      27.670  -2.776  15.184  1.00  0.68           H  
ATOM    960 3HD2 LEU A  61      28.283  -4.210  14.382  1.00  0.68           H  
ATOM    961  N   LYS A  62      30.712  -1.454  10.798  1.00  0.68           N  
ATOM    962  CA  LYS A  62      30.615  -0.600   9.625  1.00  0.68           C  
ATOM    963  C   LYS A  62      30.254  -1.442   8.391  1.00  0.68           C  
ATOM    964  O   LYS A  62      29.367  -1.082   7.603  1.00  0.68           O  
ATOM    965  CB  LYS A  62      31.928   0.169   9.440  1.00  0.68           C  
ATOM    966  CG  LYS A  62      31.896   1.231   8.357  1.00  0.68           C  
ATOM    967  CD  LYS A  62      33.129   2.125   8.437  1.00  0.68           C  
ATOM    968  CE  LYS A  62      33.023   3.065   9.641  1.00  0.68           C  
ATOM    969  NZ  LYS A  62      34.152   4.032   9.710  1.00  0.68           N  
ATOM    970  H   LYS A  62      31.607  -1.567  11.280  1.00  0.68           H  
ATOM    971  HA  LYS A  62      29.814   0.119   9.783  1.00  0.68           H  
ATOM    972 1HB  LYS A  62      32.202   0.646  10.382  1.00  0.68           H  
ATOM    973 2HB  LYS A  62      32.723  -0.533   9.190  1.00  0.68           H  
ATOM    974 1HG  LYS A  62      31.860   0.750   7.379  1.00  0.68           H  
ATOM    975 2HG  LYS A  62      30.998   1.846   8.479  1.00  0.68           H  
ATOM    976 1HD  LYS A  62      34.019   1.503   8.549  1.00  0.68           H  
ATOM    977 2HD  LYS A  62      33.231   2.714   7.528  1.00  0.68           H  
ATOM    978 1HE  LYS A  62      32.084   3.618   9.578  1.00  0.68           H  
ATOM    979 2HE  LYS A  62      33.019   2.469  10.552  1.00  0.68           H  
ATOM    980 1HZ  LYS A  62      34.028   4.620  10.528  1.00  0.68           H  
ATOM    981 2HZ  LYS A  62      35.023   3.529   9.788  1.00  0.68           H  
ATOM    982 3HZ  LYS A  62      34.164   4.604   8.879  1.00  0.68           H  
ATOM    983  N   LYS A  63      30.886  -2.610   8.245  1.00  0.67           N  
ATOM    984  CA  LYS A  63      30.571  -3.473   7.109  1.00  0.67           C  
ATOM    985  C   LYS A  63      29.132  -3.981   7.193  1.00  0.67           C  
ATOM    986  O   LYS A  63      28.394  -3.949   6.205  1.00  0.67           O  
ATOM    987  CB  LYS A  63      31.518  -4.672   7.093  1.00  0.67           C  
ATOM    988  CG  LYS A  63      32.967  -4.369   6.728  1.00  0.67           C  
ATOM    989  CD  LYS A  63      33.828  -5.617   6.906  1.00  0.67           C  
ATOM    990  CE  LYS A  63      35.299  -5.333   6.690  1.00  0.67           C  
ATOM    991  NZ  LYS A  63      36.131  -6.534   6.987  1.00  0.67           N  
ATOM    992  H   LYS A  63      31.626  -2.877   8.897  1.00  0.67           H  
ATOM    993  HA  LYS A  63      30.683  -2.899   6.190  1.00  0.67           H  
ATOM    994 1HB  LYS A  63      31.520  -5.132   8.080  1.00  0.67           H  
ATOM    995 2HB  LYS A  63      31.144  -5.416   6.392  1.00  0.67           H  
ATOM    996 1HG  LYS A  63      33.013  -4.060   5.684  1.00  0.67           H  
ATOM    997 2HG  LYS A  63      33.352  -3.565   7.331  1.00  0.67           H  
ATOM    998 1HD  LYS A  63      33.698  -6.002   7.923  1.00  0.67           H  
ATOM    999 2HD  LYS A  63      33.508  -6.385   6.205  1.00  0.67           H  
ATOM   1000 1HE  LYS A  63      35.462  -5.033   5.657  1.00  0.67           H  
ATOM   1001 2HE  LYS A  63      35.606  -4.519   7.350  1.00  0.67           H  
ATOM   1002 1HZ  LYS A  63      37.106  -6.316   6.845  1.00  0.67           H  
ATOM   1003 2HZ  LYS A  63      35.982  -6.802   7.961  1.00  0.67           H  
ATOM   1004 3HZ  LYS A  63      35.863  -7.296   6.382  1.00  0.67           H  
ATOM   1005  N   HIS A  64      28.702  -4.401   8.387  1.00  0.67           N  
ATOM   1006  CA  HIS A  64      27.354  -4.929   8.545  1.00  0.67           C  
ATOM   1007  C   HIS A  64      26.325  -3.850   8.256  1.00  0.67           C  
ATOM   1008  O   HIS A  64      25.390  -4.069   7.481  1.00  0.67           O  
ATOM   1009  CB  HIS A  64      27.136  -5.509   9.944  1.00  0.67           C  
ATOM   1010  CG  HIS A  64      25.789  -6.180  10.114  1.00  0.67           C  
ATOM   1011  ND1 HIS A  64      25.511  -7.418   9.564  1.00  0.67           N  
ATOM   1012  CD2 HIS A  64      24.652  -5.793  10.742  1.00  0.67           C  
ATOM   1013  CE1 HIS A  64      24.268  -7.755   9.850  1.00  0.67           C  
ATOM   1014  NE2 HIS A  64      23.727  -6.788  10.558  1.00  0.67           N  
ATOM   1015  H   HIS A  64      29.327  -4.407   9.195  1.00  0.67           H  
ATOM   1016  HA  HIS A  64      27.195  -5.733   7.827  1.00  0.67           H  
ATOM   1017 1HB  HIS A  64      27.908  -6.247  10.133  1.00  0.67           H  
ATOM   1018 2HB  HIS A  64      27.246  -4.723  10.691  1.00  0.67           H  
ATOM   1019  HD2 HIS A  64      24.486  -4.875  11.277  1.00  0.67           H  
ATOM   1020  HE1 HIS A  64      23.772  -8.677   9.543  1.00  0.67           H  
ATOM   1021  HE2 HIS A  64      22.779  -6.768  10.908  1.00  0.67           H  
ATOM   1022  N   GLY A  65      26.475  -2.682   8.890  1.00  0.68           N  
ATOM   1023  CA  GLY A  65      25.521  -1.603   8.705  1.00  0.68           C  
ATOM   1024  C   GLY A  65      25.429  -1.193   7.236  1.00  0.68           C  
ATOM   1025  O   GLY A  65      24.334  -0.933   6.726  1.00  0.68           O  
ATOM   1026  H   GLY A  65      27.264  -2.532   9.518  1.00  0.68           H  
ATOM   1027 1HA  GLY A  65      24.543  -1.916   9.068  1.00  0.68           H  
ATOM   1028 2HA  GLY A  65      25.832  -0.753   9.311  1.00  0.68           H  
ATOM   1029  N   THR A  66      26.565  -1.206   6.523  1.00  0.69           N  
ATOM   1030  CA  THR A  66      26.564  -0.858   5.112  1.00  0.69           C  
ATOM   1031  C   THR A  66      25.707  -1.844   4.332  1.00  0.69           C  
ATOM   1032  O   THR A  66      24.878  -1.443   3.508  1.00  0.69           O  
ATOM   1033  CB  THR A  66      27.986  -0.864   4.532  1.00  0.69           C  
ATOM   1034  OG1 THR A  66      28.785   0.114   5.213  1.00  0.69           O  
ATOM   1035  CG2 THR A  66      27.936  -0.564   3.052  1.00  0.69           C  
ATOM   1036  H   THR A  66      27.460  -1.416   6.971  1.00  0.69           H  
ATOM   1037  HA  THR A  66      26.139   0.139   5.000  1.00  0.69           H  
ATOM   1038  HB  THR A  66      28.438  -1.843   4.683  1.00  0.69           H  
ATOM   1039  HG1 THR A  66      28.972  -0.216   6.126  1.00  0.69           H  
ATOM   1040 1HG2 THR A  66      28.944  -0.568   2.644  1.00  0.69           H  
ATOM   1041 2HG2 THR A  66      27.335  -1.325   2.549  1.00  0.69           H  
ATOM   1042 3HG2 THR A  66      27.488   0.395   2.899  1.00  0.69           H  
ATOM   1043  N   VAL A  67      25.888  -3.138   4.603  1.00  0.70           N  
ATOM   1044  CA  VAL A  67      25.128  -4.176   3.921  1.00  0.70           C  
ATOM   1045  C   VAL A  67      23.637  -4.085   4.209  1.00  0.70           C  
ATOM   1046  O   VAL A  67      22.815  -4.206   3.294  1.00  0.70           O  
ATOM   1047  CB  VAL A  67      25.645  -5.568   4.297  1.00  0.70           C  
ATOM   1048  CG1 VAL A  67      24.700  -6.630   3.753  1.00  0.70           C  
ATOM   1049  CG2 VAL A  67      27.043  -5.752   3.707  1.00  0.70           C  
ATOM   1050  H   VAL A  67      26.596  -3.409   5.292  1.00  0.70           H  
ATOM   1051  HA  VAL A  67      25.279  -4.049   2.850  1.00  0.70           H  
ATOM   1052  HB  VAL A  67      25.683  -5.662   5.386  1.00  0.70           H  
ATOM   1053 1HG1 VAL A  67      25.070  -7.617   4.025  1.00  0.70           H  
ATOM   1054 2HG1 VAL A  67      23.707  -6.483   4.181  1.00  0.70           H  
ATOM   1055 3HG1 VAL A  67      24.644  -6.548   2.668  1.00  0.70           H  
ATOM   1056 1HG2 VAL A  67      27.424  -6.736   3.972  1.00  0.70           H  
ATOM   1057 2HG2 VAL A  67      26.993  -5.659   2.623  1.00  0.70           H  
ATOM   1058 3HG2 VAL A  67      27.706  -4.990   4.101  1.00  0.70           H  
ATOM   1059  N   VAL A  68      23.273  -3.842   5.467  1.00  0.71           N  
ATOM   1060  CA  VAL A  68      21.859  -3.723   5.795  1.00  0.71           C  
ATOM   1061  C   VAL A  68      21.235  -2.572   5.029  1.00  0.71           C  
ATOM   1062  O   VAL A  68      20.188  -2.734   4.393  1.00  0.71           O  
ATOM   1063  CB  VAL A  68      21.667  -3.478   7.303  1.00  0.71           C  
ATOM   1064  CG1 VAL A  68      20.187  -3.119   7.601  1.00  0.71           C  
ATOM   1065  CG2 VAL A  68      22.073  -4.735   8.078  1.00  0.71           C  
ATOM   1066  H   VAL A  68      23.986  -3.761   6.195  1.00  0.71           H  
ATOM   1067  HA  VAL A  68      21.358  -4.649   5.516  1.00  0.71           H  
ATOM   1068  HB  VAL A  68      22.292  -2.636   7.611  1.00  0.71           H  
ATOM   1069 1HG1 VAL A  68      20.065  -2.937   8.668  1.00  0.71           H  
ATOM   1070 2HG1 VAL A  68      19.913  -2.220   7.047  1.00  0.71           H  
ATOM   1071 3HG1 VAL A  68      19.541  -3.942   7.297  1.00  0.71           H  
ATOM   1072 1HG2 VAL A  68      21.950  -4.560   9.146  1.00  0.71           H  
ATOM   1073 2HG2 VAL A  68      21.446  -5.572   7.772  1.00  0.71           H  
ATOM   1074 3HG2 VAL A  68      23.114  -4.972   7.870  1.00  0.71           H  
ATOM   1075  N   LEU A  69      21.898  -1.420   5.039  1.00  0.72           N  
ATOM   1076  CA  LEU A  69      21.368  -0.285   4.317  1.00  0.72           C  
ATOM   1077  C   LEU A  69      21.353  -0.523   2.822  1.00  0.72           C  
ATOM   1078  O   LEU A  69      20.404  -0.132   2.150  1.00  0.72           O  
ATOM   1079  CB  LEU A  69      22.182   0.956   4.600  1.00  0.72           C  
ATOM   1080  CG  LEU A  69      22.091   1.505   5.969  1.00  0.72           C  
ATOM   1081  CD1 LEU A  69      23.044   2.604   6.028  1.00  0.72           C  
ATOM   1082  CD2 LEU A  69      20.677   1.970   6.286  1.00  0.72           C  
ATOM   1083  H   LEU A  69      22.769  -1.326   5.566  1.00  0.72           H  
ATOM   1084  HA  LEU A  69      20.347  -0.117   4.649  1.00  0.72           H  
ATOM   1085 1HB  LEU A  69      23.231   0.709   4.431  1.00  0.72           H  
ATOM   1086 2HB  LEU A  69      21.892   1.738   3.900  1.00  0.72           H  
ATOM   1087  HG  LEU A  69      22.383   0.744   6.695  1.00  0.72           H  
ATOM   1088 1HD1 LEU A  69      23.006   3.026   6.988  1.00  0.72           H  
ATOM   1089 2HD1 LEU A  69      24.048   2.231   5.815  1.00  0.72           H  
ATOM   1090 3HD1 LEU A  69      22.781   3.344   5.310  1.00  0.72           H  
ATOM   1091 1HD2 LEU A  69      20.647   2.372   7.296  1.00  0.72           H  
ATOM   1092 2HD2 LEU A  69      20.391   2.740   5.585  1.00  0.72           H  
ATOM   1093 3HD2 LEU A  69      19.993   1.130   6.216  1.00  0.72           H  
ATOM   1094  N   THR A  70      22.371  -1.193   2.291  1.00  0.73           N  
ATOM   1095  CA  THR A  70      22.431  -1.426   0.862  1.00  0.73           C  
ATOM   1096  C   THR A  70      21.222  -2.245   0.436  1.00  0.73           C  
ATOM   1097  O   THR A  70      20.547  -1.908  -0.547  1.00  0.73           O  
ATOM   1098  CB  THR A  70      23.729  -2.160   0.481  1.00  0.73           C  
ATOM   1099  OG1 THR A  70      24.862  -1.353   0.841  1.00  0.73           O  
ATOM   1100  CG2 THR A  70      23.757  -2.435  -1.002  1.00  0.73           C  
ATOM   1101  H   THR A  70      23.147  -1.503   2.872  1.00  0.73           H  
ATOM   1102  HA  THR A  70      22.402  -0.468   0.346  1.00  0.73           H  
ATOM   1103  HB  THR A  70      23.781  -3.100   1.025  1.00  0.73           H  
ATOM   1104  HG1 THR A  70      24.818  -1.176   1.806  1.00  0.73           H  
ATOM   1105 1HG2 THR A  70      24.678  -2.957  -1.255  1.00  0.73           H  
ATOM   1106 2HG2 THR A  70      22.901  -3.054  -1.270  1.00  0.73           H  
ATOM   1107 3HG2 THR A  70      23.711  -1.493  -1.547  1.00  0.73           H  
ATOM   1108  N   ALA A  71      20.930  -3.307   1.193  1.00  0.73           N  
ATOM   1109  CA  ALA A  71      19.792  -4.158   0.901  1.00  0.73           C  
ATOM   1110  C   ALA A  71      18.483  -3.373   0.957  1.00  0.73           C  
ATOM   1111  O   ALA A  71      17.627  -3.522   0.076  1.00  0.73           O  
ATOM   1112  CB  ALA A  71      19.752  -5.301   1.891  1.00  0.73           C  
ATOM   1113  H   ALA A  71      21.531  -3.532   1.990  1.00  0.73           H  
ATOM   1114  HA  ALA A  71      19.910  -4.552  -0.108  1.00  0.73           H  
ATOM   1115 1HB  ALA A  71      18.915  -5.952   1.664  1.00  0.73           H  
ATOM   1116 2HB  ALA A  71      20.683  -5.865   1.834  1.00  0.73           H  
ATOM   1117 3HB  ALA A  71      19.638  -4.897   2.900  1.00  0.73           H  
ATOM   1118  N   LEU A  72      18.354  -2.491   1.958  1.00  0.72           N  
ATOM   1119  CA  LEU A  72      17.155  -1.675   2.079  1.00  0.72           C  
ATOM   1120  C   LEU A  72      17.038  -0.713   0.916  1.00  0.72           C  
ATOM   1121  O   LEU A  72      15.950  -0.529   0.375  1.00  0.72           O  
ATOM   1122  CB  LEU A  72      17.174  -0.897   3.394  1.00  0.72           C  
ATOM   1123  CG  LEU A  72      17.000  -1.737   4.641  1.00  0.72           C  
ATOM   1124  CD1 LEU A  72      17.246  -0.895   5.824  1.00  0.72           C  
ATOM   1125  CD2 LEU A  72      15.602  -2.286   4.677  1.00  0.72           C  
ATOM   1126  H   LEU A  72      19.087  -2.413   2.666  1.00  0.72           H  
ATOM   1127  HA  LEU A  72      16.288  -2.335   2.072  1.00  0.72           H  
ATOM   1128 1HB  LEU A  72      18.128  -0.385   3.474  1.00  0.72           H  
ATOM   1129 2HB  LEU A  72      16.381  -0.148   3.372  1.00  0.72           H  
ATOM   1130  HG  LEU A  72      17.715  -2.557   4.640  1.00  0.72           H  
ATOM   1131 1HD1 LEU A  72      17.123  -1.488   6.731  1.00  0.72           H  
ATOM   1132 2HD1 LEU A  72      18.256  -0.504   5.781  1.00  0.72           H  
ATOM   1133 3HD1 LEU A  72      16.531  -0.079   5.817  1.00  0.72           H  
ATOM   1134 1HD2 LEU A  72      15.480  -2.881   5.575  1.00  0.72           H  
ATOM   1135 2HD2 LEU A  72      14.883  -1.467   4.684  1.00  0.72           H  
ATOM   1136 3HD2 LEU A  72      15.432  -2.908   3.799  1.00  0.72           H  
ATOM   1137  N   GLY A  73      18.159  -0.130   0.499  1.00  0.71           N  
ATOM   1138  CA  GLY A  73      18.158   0.814  -0.604  1.00  0.71           C  
ATOM   1139  C   GLY A  73      17.658   0.131  -1.855  1.00  0.71           C  
ATOM   1140  O   GLY A  73      16.839   0.682  -2.594  1.00  0.71           O  
ATOM   1141  H   GLY A  73      19.033  -0.321   0.982  1.00  0.71           H  
ATOM   1142 1HA  GLY A  73      17.520   1.662  -0.363  1.00  0.71           H  
ATOM   1143 2HA  GLY A  73      19.170   1.189  -0.762  1.00  0.71           H  
ATOM   1144  N   GLY A  74      18.089  -1.116  -2.045  1.00  0.71           N  
ATOM   1145  CA  GLY A  74      17.653  -1.917  -3.170  1.00  0.71           C  
ATOM   1146  C   GLY A  74      16.135  -2.001  -3.174  1.00  0.71           C  
ATOM   1147  O   GLY A  74      15.490  -1.629  -4.157  1.00  0.71           O  
ATOM   1148  H   GLY A  74      18.778  -1.504  -1.397  1.00  0.71           H  
ATOM   1149 1HA  GLY A  74      18.008  -1.476  -4.100  1.00  0.71           H  
ATOM   1150 2HA  GLY A  74      18.080  -2.917  -3.088  1.00  0.71           H  
ATOM   1151  N   ILE A  75      15.568  -2.421  -2.043  1.00  0.71           N  
ATOM   1152  CA  ILE A  75      14.124  -2.568  -1.937  1.00  0.71           C  
ATOM   1153  C   ILE A  75      13.382  -1.249  -2.137  1.00  0.71           C  
ATOM   1154  O   ILE A  75      12.345  -1.223  -2.795  1.00  0.71           O  
ATOM   1155  CB  ILE A  75      13.727  -3.119  -0.555  1.00  0.71           C  
ATOM   1156  CG1 ILE A  75      14.278  -4.503  -0.365  1.00  0.71           C  
ATOM   1157  CG2 ILE A  75      12.195  -3.121  -0.420  1.00  0.71           C  
ATOM   1158  CD1 ILE A  75      13.774  -5.453  -1.357  1.00  0.71           C  
ATOM   1159  H   ILE A  75      16.171  -2.680  -1.257  1.00  0.71           H  
ATOM   1160  HA  ILE A  75      13.795  -3.265  -2.704  1.00  0.71           H  
ATOM   1161  HB  ILE A  75      14.159  -2.484   0.223  1.00  0.71           H  
ATOM   1162 1HG1 ILE A  75      15.362  -4.471  -0.435  1.00  0.71           H  
ATOM   1163 2HG1 ILE A  75      14.013  -4.855   0.613  1.00  0.71           H  
ATOM   1164 1HG2 ILE A  75      11.904  -3.486   0.547  1.00  0.71           H  
ATOM   1165 2HG2 ILE A  75      11.818  -2.105  -0.543  1.00  0.71           H  
ATOM   1166 3HG2 ILE A  75      11.767  -3.760  -1.185  1.00  0.71           H  
ATOM   1167 1HD1 ILE A  75      14.207  -6.433  -1.157  1.00  0.71           H  
ATOM   1168 2HD1 ILE A  75      12.696  -5.509  -1.297  1.00  0.71           H  
ATOM   1169 3HD1 ILE A  75      14.062  -5.114  -2.348  1.00  0.71           H  
ATOM   1170  N   LEU A  76      13.897  -0.159  -1.572  1.00  0.73           N  
ATOM   1171  CA  LEU A  76      13.228   1.132  -1.691  1.00  0.73           C  
ATOM   1172  C   LEU A  76      13.208   1.633  -3.142  1.00  0.73           C  
ATOM   1173  O   LEU A  76      12.224   2.226  -3.589  1.00  0.73           O  
ATOM   1174  CB  LEU A  76      13.939   2.160  -0.809  1.00  0.73           C  
ATOM   1175  CG  LEU A  76      13.861   1.914   0.738  1.00  0.73           C  
ATOM   1176  CD1 LEU A  76      14.730   2.933   1.434  1.00  0.73           C  
ATOM   1177  CD2 LEU A  76      12.464   1.969   1.212  1.00  0.73           C  
ATOM   1178  H   LEU A  76      14.757  -0.237  -1.031  1.00  0.73           H  
ATOM   1179  HA  LEU A  76      12.203   1.016  -1.350  1.00  0.73           H  
ATOM   1180 1HB  LEU A  76      14.995   2.175  -1.087  1.00  0.73           H  
ATOM   1181 2HB  LEU A  76      13.519   3.144  -1.013  1.00  0.73           H  
ATOM   1182  HG  LEU A  76      14.246   0.943   0.963  1.00  0.73           H  
ATOM   1183 1HD1 LEU A  76      14.711   2.759   2.509  1.00  0.73           H  
ATOM   1184 2HD1 LEU A  76      15.746   2.825   1.067  1.00  0.73           H  
ATOM   1185 3HD1 LEU A  76      14.370   3.938   1.224  1.00  0.73           H  
ATOM   1186 1HD2 LEU A  76      12.435   1.786   2.290  1.00  0.73           H  
ATOM   1187 2HD2 LEU A  76      12.069   2.934   1.007  1.00  0.73           H  
ATOM   1188 3HD2 LEU A  76      11.874   1.209   0.698  1.00  0.73           H  
ATOM   1189  N   LYS A  77      14.298   1.398  -3.881  1.00  0.77           N  
ATOM   1190  CA  LYS A  77      14.391   1.824  -5.277  1.00  0.77           C  
ATOM   1191  C   LYS A  77      13.532   0.974  -6.202  1.00  0.77           C  
ATOM   1192  O   LYS A  77      12.891   1.485  -7.129  1.00  0.77           O  
ATOM   1193  CB  LYS A  77      15.838   1.793  -5.746  1.00  0.77           C  
ATOM   1194  CG  LYS A  77      16.694   2.868  -5.122  1.00  0.77           C  
ATOM   1195  CD  LYS A  77      18.122   2.777  -5.584  1.00  0.77           C  
ATOM   1196  CE  LYS A  77      18.976   3.816  -4.889  1.00  0.77           C  
ATOM   1197  NZ  LYS A  77      20.402   3.723  -5.290  1.00  0.77           N  
ATOM   1198  H   LYS A  77      15.098   0.925  -3.457  1.00  0.77           H  
ATOM   1199  HA  LYS A  77      14.031   2.850  -5.342  1.00  0.77           H  
ATOM   1200 1HB  LYS A  77      16.275   0.824  -5.482  1.00  0.77           H  
ATOM   1201 2HB  LYS A  77      15.879   1.893  -6.828  1.00  0.77           H  
ATOM   1202 1HG  LYS A  77      16.297   3.842  -5.400  1.00  0.77           H  
ATOM   1203 2HG  LYS A  77      16.660   2.778  -4.036  1.00  0.77           H  
ATOM   1204 1HD  LYS A  77      18.512   1.785  -5.346  1.00  0.77           H  
ATOM   1205 2HD  LYS A  77      18.176   2.926  -6.660  1.00  0.77           H  
ATOM   1206 1HE  LYS A  77      18.606   4.811  -5.122  1.00  0.77           H  
ATOM   1207 2HE  LYS A  77      18.906   3.657  -3.810  1.00  0.77           H  
ATOM   1208 1HZ  LYS A  77      20.938   4.426  -4.764  1.00  0.77           H  
ATOM   1209 2HZ  LYS A  77      20.755   2.812  -5.052  1.00  0.77           H  
ATOM   1210 3HZ  LYS A  77      20.504   3.881  -6.274  1.00  0.77           H  
ATOM   1211  N   LYS A  78      13.476  -0.332  -5.945  1.00  0.82           N  
ATOM   1212  CA  LYS A  78      12.710  -1.229  -6.803  1.00  0.82           C  
ATOM   1213  C   LYS A  78      11.232  -1.153  -6.488  1.00  0.82           C  
ATOM   1214  O   LYS A  78      10.666  -2.092  -5.953  1.00  0.82           O  
ATOM   1215  CB  LYS A  78      13.176  -2.681  -6.642  1.00  0.82           C  
ATOM   1216  CG  LYS A  78      14.636  -2.939  -7.027  1.00  0.82           C  
ATOM   1217  CD  LYS A  78      14.881  -2.722  -8.511  1.00  0.82           C  
ATOM   1218  CE  LYS A  78      16.322  -3.060  -8.883  1.00  0.82           C  
ATOM   1219  NZ  LYS A  78      16.596  -2.821 -10.330  1.00  0.82           N  
ATOM   1220  H   LYS A  78      14.013  -0.719  -5.167  1.00  0.82           H  
ATOM   1221  HA  LYS A  78      12.849  -0.923  -7.839  1.00  0.82           H  
ATOM   1222 1HB  LYS A  78      13.060  -2.977  -5.594  1.00  0.82           H  
ATOM   1223 2HB  LYS A  78      12.543  -3.335  -7.239  1.00  0.82           H  
ATOM   1224 1HG  LYS A  78      15.275  -2.251  -6.486  1.00  0.82           H  
ATOM   1225 2HG  LYS A  78      14.918  -3.958  -6.756  1.00  0.82           H  
ATOM   1226 1HD  LYS A  78      14.206  -3.353  -9.090  1.00  0.82           H  
ATOM   1227 2HD  LYS A  78      14.684  -1.679  -8.761  1.00  0.82           H  
ATOM   1228 1HE  LYS A  78      16.996  -2.442  -8.290  1.00  0.82           H  
ATOM   1229 2HE  LYS A  78      16.512  -4.110  -8.655  1.00  0.82           H  
ATOM   1230 1HZ  LYS A  78      17.556  -3.055 -10.535  1.00  0.82           H  
ATOM   1231 2HZ  LYS A  78      15.982  -3.398 -10.888  1.00  0.82           H  
ATOM   1232 3HZ  LYS A  78      16.433  -1.848 -10.548  1.00  0.82           H  
ATOM   1233  N   LYS A  79      10.612  -0.033  -6.835  1.00  0.88           N  
ATOM   1234  CA  LYS A  79       9.202   0.195  -6.533  1.00  0.88           C  
ATOM   1235  C   LYS A  79       8.309  -0.903  -7.103  1.00  0.88           C  
ATOM   1236  O   LYS A  79       8.353  -1.183  -8.303  1.00  0.88           O  
ATOM   1237  CB  LYS A  79       8.743   1.530  -7.116  1.00  0.88           C  
ATOM   1238  CG  LYS A  79       7.303   1.883  -6.796  1.00  0.88           C  
ATOM   1239  CD  LYS A  79       6.890   3.220  -7.416  1.00  0.88           C  
ATOM   1240  CE  LYS A  79       6.659   3.065  -8.924  1.00  0.88           C  
ATOM   1241  NZ  LYS A  79       6.116   4.297  -9.533  1.00  0.88           N  
ATOM   1242  H   LYS A  79      11.181   0.690  -7.271  1.00  0.88           H  
ATOM   1243  HA  LYS A  79       9.077   0.213  -5.450  1.00  0.88           H  
ATOM   1244 1HB  LYS A  79       9.380   2.330  -6.731  1.00  0.88           H  
ATOM   1245 2HB  LYS A  79       8.854   1.511  -8.199  1.00  0.88           H  
ATOM   1246 1HG  LYS A  79       6.646   1.107  -7.184  1.00  0.88           H  
ATOM   1247 2HG  LYS A  79       7.184   1.923  -5.723  1.00  0.88           H  
ATOM   1248 1HD  LYS A  79       5.962   3.577  -6.960  1.00  0.88           H  
ATOM   1249 2HD  LYS A  79       7.667   3.965  -7.242  1.00  0.88           H  
ATOM   1250 1HE  LYS A  79       7.600   2.813  -9.411  1.00  0.88           H  
ATOM   1251 2HE  LYS A  79       5.949   2.255  -9.085  1.00  0.88           H  
ATOM   1252 1HZ  LYS A  79       5.955   4.175 -10.512  1.00  0.88           H  
ATOM   1253 2HZ  LYS A  79       5.234   4.544  -9.080  1.00  0.88           H  
ATOM   1254 3HZ  LYS A  79       6.749   5.062  -9.396  1.00  0.88           H  
ATOM   1255  N   GLY A  80       7.461  -1.478  -6.255  1.00  0.92           N  
ATOM   1256  CA  GLY A  80       6.531  -2.518  -6.676  1.00  0.92           C  
ATOM   1257  C   GLY A  80       7.167  -3.897  -6.584  1.00  0.92           C  
ATOM   1258  O   GLY A  80       8.387  -4.027  -6.529  1.00  0.92           O  
ATOM   1259  H   GLY A  80       7.484  -1.213  -5.278  1.00  0.92           H  
ATOM   1260 1HA  GLY A  80       5.643  -2.482  -6.047  1.00  0.92           H  
ATOM   1261 2HA  GLY A  80       6.211  -2.327  -7.698  1.00  0.92           H  
ATOM   1262  N   HIS A  81       6.344  -4.944  -6.596  1.00  0.94           N  
ATOM   1263  CA  HIS A  81       6.856  -6.314  -6.511  1.00  0.94           C  
ATOM   1264  C   HIS A  81       7.688  -6.600  -5.251  1.00  0.94           C  
ATOM   1265  O   HIS A  81       7.232  -7.287  -4.339  1.00  0.94           O  
ATOM   1266  CB  HIS A  81       7.695  -6.657  -7.767  1.00  0.94           C  
ATOM   1267  CG  HIS A  81       8.327  -8.024  -7.730  1.00  0.94           C  
ATOM   1268  ND1 HIS A  81       7.618  -9.187  -7.902  1.00  0.94           N  
ATOM   1269  CD2 HIS A  81       9.618  -8.392  -7.517  1.00  0.94           C  
ATOM   1270  CE1 HIS A  81       8.441 -10.216  -7.794  1.00  0.94           C  
ATOM   1271  NE2 HIS A  81       9.660  -9.752  -7.539  1.00  0.94           N  
ATOM   1272  H   HIS A  81       5.349  -4.789  -6.654  1.00  0.94           H  
ATOM   1273  HA  HIS A  81       6.010  -7.001  -6.492  1.00  0.94           H  
ATOM   1274 1HB  HIS A  81       7.050  -6.617  -8.645  1.00  0.94           H  
ATOM   1275 2HB  HIS A  81       8.488  -5.940  -7.928  1.00  0.94           H  
ATOM   1276  HD1 HIS A  81       6.634  -9.266  -8.068  1.00  0.94           H  
ATOM   1277  HD2 HIS A  81      10.529  -7.824  -7.323  1.00  0.94           H  
ATOM   1278  HE1 HIS A  81       8.068 -11.237  -7.892  1.00  0.94           H  
ATOM   1279  N   HIS A  82       8.955  -6.200  -5.275  1.00  0.93           N  
ATOM   1280  CA  HIS A  82       9.982  -6.367  -4.231  1.00  0.93           C  
ATOM   1281  C   HIS A  82      10.322  -7.840  -3.864  1.00  0.93           C  
ATOM   1282  O   HIS A  82      11.418  -8.116  -3.377  1.00  0.93           O  
ATOM   1283  CB  HIS A  82       9.552  -5.671  -2.929  1.00  0.93           C  
ATOM   1284  CG  HIS A  82       9.129  -4.205  -3.028  1.00  0.93           C  
ATOM   1285  ND1 HIS A  82      10.002  -3.179  -3.311  1.00  0.93           N  
ATOM   1286  CD2 HIS A  82       7.909  -3.628  -2.867  1.00  0.93           C  
ATOM   1287  CE1 HIS A  82       9.343  -2.028  -3.316  1.00  0.93           C  
ATOM   1288  NE2 HIS A  82       8.063  -2.270  -3.058  1.00  0.93           N  
ATOM   1289  H   HIS A  82       9.196  -5.618  -6.070  1.00  0.93           H  
ATOM   1290  HA  HIS A  82      10.903  -5.896  -4.574  1.00  0.93           H  
ATOM   1291 1HB  HIS A  82       8.726  -6.225  -2.480  1.00  0.93           H  
ATOM   1292 2HB  HIS A  82      10.378  -5.715  -2.228  1.00  0.93           H  
ATOM   1293  HD1 HIS A  82      10.988  -3.252  -3.497  1.00  0.93           H  
ATOM   1294  HD2 HIS A  82       6.926  -4.039  -2.636  1.00  0.93           H  
ATOM   1295  HE1 HIS A  82       9.874  -1.097  -3.522  1.00  0.93           H  
ATOM   1296  N   GLU A  83       9.410  -8.781  -4.120  1.00  0.89           N  
ATOM   1297  CA  GLU A  83       9.502 -10.153  -3.616  1.00  0.89           C  
ATOM   1298  C   GLU A  83      10.799 -10.875  -3.951  1.00  0.89           C  
ATOM   1299  O   GLU A  83      11.401 -11.499  -3.073  1.00  0.89           O  
ATOM   1300  CB  GLU A  83       8.321 -10.974  -4.133  1.00  0.89           C  
ATOM   1301  CG  GLU A  83       8.244 -12.394  -3.578  1.00  0.89           C  
ATOM   1302  CD  GLU A  83       7.050 -13.199  -4.097  1.00  0.89           C  
ATOM   1303  OE1 GLU A  83       6.325 -12.696  -4.923  1.00  0.89           O  
ATOM   1304  OE2 GLU A  83       6.858 -14.316  -3.634  1.00  0.89           O  
ATOM   1305  H   GLU A  83       8.549  -8.499  -4.577  1.00  0.89           H  
ATOM   1306  HA  GLU A  83       9.420 -10.107  -2.532  1.00  0.89           H  
ATOM   1307 1HB  GLU A  83       7.389 -10.457  -3.900  1.00  0.89           H  
ATOM   1308 2HB  GLU A  83       8.385 -11.057  -5.199  1.00  0.89           H  
ATOM   1309 1HG  GLU A  83       9.167 -12.922  -3.825  1.00  0.89           H  
ATOM   1310 2HG  GLU A  83       8.179 -12.316  -2.502  1.00  0.89           H  
ATOM   1311  N   ALA A  84      11.271 -10.769  -5.193  1.00  0.84           N  
ATOM   1312  CA  ALA A  84      12.514 -11.424  -5.583  1.00  0.84           C  
ATOM   1313  C   ALA A  84      13.706 -10.957  -4.744  1.00  0.84           C  
ATOM   1314  O   ALA A  84      14.653 -11.717  -4.535  1.00  0.84           O  
ATOM   1315  CB  ALA A  84      12.801 -11.159  -7.048  1.00  0.84           C  
ATOM   1316  H   ALA A  84      10.737 -10.270  -5.905  1.00  0.84           H  
ATOM   1317  HA  ALA A  84      12.390 -12.496  -5.426  1.00  0.84           H  
ATOM   1318 1HB  ALA A  84      13.714 -11.676  -7.339  1.00  0.84           H  
ATOM   1319 2HB  ALA A  84      11.968 -11.519  -7.652  1.00  0.84           H  
ATOM   1320 3HB  ALA A  84      12.925 -10.088  -7.201  1.00  0.84           H  
ATOM   1321  N   GLU A  85      13.682  -9.693  -4.314  1.00  0.79           N  
ATOM   1322  CA  GLU A  85      14.773  -9.105  -3.550  1.00  0.79           C  
ATOM   1323  C   GLU A  85      14.627  -9.437  -2.062  1.00  0.79           C  
ATOM   1324  O   GLU A  85      15.614  -9.628  -1.347  1.00  0.79           O  
ATOM   1325  CB  GLU A  85      14.780  -7.590  -3.756  1.00  0.79           C  
ATOM   1326  CG  GLU A  85      15.061  -7.101  -5.188  1.00  0.79           C  
ATOM   1327  CD  GLU A  85      16.458  -7.396  -5.684  1.00  0.79           C  
ATOM   1328  OE1 GLU A  85      17.395  -7.080  -4.987  1.00  0.79           O  
ATOM   1329  OE2 GLU A  85      16.587  -7.913  -6.769  1.00  0.79           O  
ATOM   1330  H   GLU A  85      12.851  -9.131  -4.465  1.00  0.79           H  
ATOM   1331  HA  GLU A  85      15.714  -9.521  -3.907  1.00  0.79           H  
ATOM   1332 1HB  GLU A  85      13.805  -7.206  -3.492  1.00  0.79           H  
ATOM   1333 2HB  GLU A  85      15.516  -7.136  -3.096  1.00  0.79           H  
ATOM   1334 1HG  GLU A  85      14.344  -7.574  -5.859  1.00  0.79           H  
ATOM   1335 2HG  GLU A  85      14.891  -6.024  -5.222  1.00  0.79           H  
ATOM   1336  N   LEU A  86      13.379  -9.516  -1.605  1.00  0.75           N  
ATOM   1337  CA  LEU A  86      13.080  -9.780  -0.203  1.00  0.75           C  
ATOM   1338  C   LEU A  86      13.281 -11.239   0.168  1.00  0.75           C  
ATOM   1339  O   LEU A  86      13.773 -11.548   1.252  1.00  0.75           O  
ATOM   1340  CB  LEU A  86      11.636  -9.411   0.070  1.00  0.75           C  
ATOM   1341  CG  LEU A  86      11.308  -7.946  -0.068  1.00  0.75           C  
ATOM   1342  CD1 LEU A  86       9.875  -7.777   0.028  1.00  0.75           C  
ATOM   1343  CD2 LEU A  86      11.950  -7.174   1.003  1.00  0.75           C  
ATOM   1344  H   LEU A  86      12.616  -9.334  -2.257  1.00  0.75           H  
ATOM   1345  HA  LEU A  86      13.734  -9.168   0.410  1.00  0.75           H  
ATOM   1346 1HB  LEU A  86      11.011  -9.952  -0.637  1.00  0.75           H  
ATOM   1347 2HB  LEU A  86      11.367  -9.726   1.067  1.00  0.75           H  
ATOM   1348  HG  LEU A  86      11.647  -7.590  -1.024  1.00  0.75           H  
ATOM   1349 1HD1 LEU A  86       9.608  -6.723  -0.060  1.00  0.75           H  
ATOM   1350 2HD1 LEU A  86       9.379  -8.344  -0.760  1.00  0.75           H  
ATOM   1351 3HD1 LEU A  86       9.589  -8.151   0.990  1.00  0.75           H  
ATOM   1352 1HD2 LEU A  86      11.684  -6.133   0.873  1.00  0.75           H  
ATOM   1353 2HD2 LEU A  86      11.592  -7.518   1.963  1.00  0.75           H  
ATOM   1354 3HD2 LEU A  86      13.026  -7.295   0.945  1.00  0.75           H  
ATOM   1355  N   LYS A  87      12.926 -12.142  -0.741  1.00  0.73           N  
ATOM   1356  CA  LYS A  87      13.068 -13.575  -0.515  1.00  0.73           C  
ATOM   1357  C   LYS A  87      14.378 -13.980   0.197  1.00  0.73           C  
ATOM   1358  O   LYS A  87      14.293 -14.486   1.316  1.00  0.73           O  
ATOM   1359  CB  LYS A  87      12.846 -14.338  -1.826  1.00  0.73           C  
ATOM   1360  CG  LYS A  87      13.017 -15.847  -1.740  1.00  0.73           C  
ATOM   1361  CD  LYS A  87      12.743 -16.489  -3.094  1.00  0.73           C  
ATOM   1362  CE  LYS A  87      12.963 -17.993  -3.063  1.00  0.73           C  
ATOM   1363  NZ  LYS A  87      12.691 -18.622  -4.400  1.00  0.73           N  
ATOM   1364  H   LYS A  87      12.510 -11.827  -1.619  1.00  0.73           H  
ATOM   1365  HA  LYS A  87      12.255 -13.876   0.148  1.00  0.73           H  
ATOM   1366 1HB  LYS A  87      11.807 -14.177  -2.123  1.00  0.73           H  
ATOM   1367 2HB  LYS A  87      13.431 -13.940  -2.638  1.00  0.73           H  
ATOM   1368 1HG  LYS A  87      14.040 -16.081  -1.438  1.00  0.73           H  
ATOM   1369 2HG  LYS A  87      12.335 -16.257  -0.999  1.00  0.73           H  
ATOM   1370 1HD  LYS A  87      11.714 -16.283  -3.392  1.00  0.73           H  
ATOM   1371 2HD  LYS A  87      13.411 -16.050  -3.837  1.00  0.73           H  
ATOM   1372 1HE  LYS A  87      13.996 -18.196  -2.778  1.00  0.73           H  
ATOM   1373 2HE  LYS A  87      12.300 -18.437  -2.321  1.00  0.73           H  
ATOM   1374 1HZ  LYS A  87      12.849 -19.618  -4.339  1.00  0.73           H  
ATOM   1375 2HZ  LYS A  87      11.732 -18.449  -4.669  1.00  0.73           H  
ATOM   1376 3HZ  LYS A  87      13.310 -18.225  -5.093  1.00  0.73           H  
ATOM   1377  N   PRO A  88      15.597 -13.752  -0.359  1.00  0.71           N  
ATOM   1378  CA  PRO A  88      16.865 -14.126   0.248  1.00  0.71           C  
ATOM   1379  C   PRO A  88      17.141 -13.417   1.568  1.00  0.71           C  
ATOM   1380  O   PRO A  88      17.952 -13.890   2.375  1.00  0.71           O  
ATOM   1381  CB  PRO A  88      17.893 -13.720  -0.815  1.00  0.71           C  
ATOM   1382  CG  PRO A  88      17.205 -12.667  -1.637  1.00  0.71           C  
ATOM   1383  CD  PRO A  88      15.771 -13.097  -1.681  1.00  0.71           C  
ATOM   1384  HA  PRO A  88      16.877 -15.217   0.384  1.00  0.71           H  
ATOM   1385 1HB  PRO A  88      18.802 -13.340  -0.326  1.00  0.71           H  
ATOM   1386 2HB  PRO A  88      18.189 -14.600  -1.406  1.00  0.71           H  
ATOM   1387 1HG  PRO A  88      17.326 -11.675  -1.167  1.00  0.71           H  
ATOM   1388 2HG  PRO A  88      17.652 -12.599  -2.638  1.00  0.71           H  
ATOM   1389 1HD  PRO A  88      15.172 -12.223  -1.821  1.00  0.71           H  
ATOM   1390 2HD  PRO A  88      15.648 -13.818  -2.493  1.00  0.71           H  
ATOM   1391  N   LEU A  89      16.474 -12.288   1.823  1.00  0.71           N  
ATOM   1392  CA  LEU A  89      16.722 -11.597   3.066  1.00  0.71           C  
ATOM   1393  C   LEU A  89      15.945 -12.330   4.128  1.00  0.71           C  
ATOM   1394  O   LEU A  89      16.467 -12.621   5.210  1.00  0.71           O  
ATOM   1395  CB  LEU A  89      16.246 -10.146   2.983  1.00  0.71           C  
ATOM   1396  CG  LEU A  89      16.983  -9.271   1.960  1.00  0.71           C  
ATOM   1397  CD1 LEU A  89      16.318  -7.898   1.887  1.00  0.71           C  
ATOM   1398  CD2 LEU A  89      18.443  -9.155   2.359  1.00  0.71           C  
ATOM   1399  H   LEU A  89      15.768 -11.918   1.194  1.00  0.71           H  
ATOM   1400  HA  LEU A  89      17.784 -11.632   3.301  1.00  0.71           H  
ATOM   1401 1HB  LEU A  89      15.197 -10.139   2.722  1.00  0.71           H  
ATOM   1402 2HB  LEU A  89      16.357  -9.685   3.965  1.00  0.71           H  
ATOM   1403  HG  LEU A  89      16.908  -9.733   0.971  1.00  0.71           H  
ATOM   1404 1HD1 LEU A  89      16.828  -7.282   1.146  1.00  0.71           H  
ATOM   1405 2HD1 LEU A  89      15.285  -8.018   1.600  1.00  0.71           H  
ATOM   1406 3HD1 LEU A  89      16.374  -7.420   2.858  1.00  0.71           H  
ATOM   1407 1HD2 LEU A  89      18.970  -8.543   1.628  1.00  0.71           H  
ATOM   1408 2HD2 LEU A  89      18.517  -8.691   3.344  1.00  0.71           H  
ATOM   1409 3HD2 LEU A  89      18.888 -10.150   2.390  1.00  0.71           H  
ATOM   1410  N   ALA A  90      14.698 -12.673   3.795  1.00  0.70           N  
ATOM   1411  CA  ALA A  90      13.859 -13.405   4.724  1.00  0.70           C  
ATOM   1412  C   ALA A  90      14.458 -14.765   4.999  1.00  0.70           C  
ATOM   1413  O   ALA A  90      14.453 -15.240   6.132  1.00  0.70           O  
ATOM   1414  CB  ALA A  90      12.468 -13.583   4.182  1.00  0.70           C  
ATOM   1415  H   ALA A  90      14.337 -12.409   2.876  1.00  0.70           H  
ATOM   1416  HA  ALA A  90      13.818 -12.842   5.646  1.00  0.70           H  
ATOM   1417 1HB  ALA A  90      11.864 -14.121   4.911  1.00  0.70           H  
ATOM   1418 2HB  ALA A  90      12.028 -12.608   3.988  1.00  0.70           H  
ATOM   1419 3HB  ALA A  90      12.515 -14.149   3.254  1.00  0.70           H  
ATOM   1420  N   GLN A  91      15.007 -15.397   3.958  1.00  0.70           N  
ATOM   1421  CA  GLN A  91      15.603 -16.707   4.133  1.00  0.70           C  
ATOM   1422  C   GLN A  91      16.832 -16.651   5.005  1.00  0.70           C  
ATOM   1423  O   GLN A  91      16.987 -17.477   5.905  1.00  0.70           O  
ATOM   1424  CB  GLN A  91      15.937 -17.342   2.782  1.00  0.70           C  
ATOM   1425  CG  GLN A  91      14.709 -17.760   1.984  1.00  0.70           C  
ATOM   1426  CD  GLN A  91      15.037 -18.309   0.620  1.00  0.70           C  
ATOM   1427  OE1 GLN A  91      15.837 -17.749  -0.138  1.00  0.70           O  
ATOM   1428  NE2 GLN A  91      14.423 -19.446   0.296  1.00  0.70           N  
ATOM   1429  H   GLN A  91      14.969 -14.973   3.030  1.00  0.70           H  
ATOM   1430  HA  GLN A  91      14.893 -17.345   4.633  1.00  0.70           H  
ATOM   1431 1HB  GLN A  91      16.504 -16.636   2.189  1.00  0.70           H  
ATOM   1432 2HB  GLN A  91      16.561 -18.219   2.935  1.00  0.70           H  
ATOM   1433 1HG  GLN A  91      14.208 -18.539   2.543  1.00  0.70           H  
ATOM   1434 2HG  GLN A  91      14.050 -16.904   1.865  1.00  0.70           H  
ATOM   1435 1HE2 GLN A  91      14.604 -19.881  -0.584  1.00  0.70           H  
ATOM   1436 2HE2 GLN A  91      13.789 -19.873   0.943  1.00  0.70           H  
ATOM   1437  N   SER A  92      17.679 -15.644   4.809  1.00  0.70           N  
ATOM   1438  CA  SER A  92      18.877 -15.551   5.616  1.00  0.70           C  
ATOM   1439  C   SER A  92      18.531 -15.299   7.077  1.00  0.70           C  
ATOM   1440  O   SER A  92      19.020 -15.997   7.977  1.00  0.70           O  
ATOM   1441  CB  SER A  92      19.740 -14.415   5.110  1.00  0.70           C  
ATOM   1442  OG  SER A  92      20.196 -14.665   3.810  1.00  0.70           O  
ATOM   1443  H   SER A  92      17.535 -14.965   4.059  1.00  0.70           H  
ATOM   1444  HA  SER A  92      19.426 -16.490   5.539  1.00  0.70           H  
ATOM   1445 1HB  SER A  92      19.162 -13.487   5.122  1.00  0.70           H  
ATOM   1446 2HB  SER A  92      20.588 -14.282   5.778  1.00  0.70           H  
ATOM   1447  HG  SER A  92      19.411 -14.533   3.226  1.00  0.70           H  
ATOM   1448  N   HIS A  93      17.594 -14.384   7.314  1.00  0.70           N  
ATOM   1449  CA  HIS A  93      17.244 -14.047   8.676  1.00  0.70           C  
ATOM   1450  C   HIS A  93      16.507 -15.182   9.367  1.00  0.70           C  
ATOM   1451  O   HIS A  93      16.830 -15.528  10.505  1.00  0.70           O  
ATOM   1452  CB  HIS A  93      16.387 -12.784   8.695  1.00  0.70           C  
ATOM   1453  CG  HIS A  93      17.132 -11.503   8.451  1.00  0.70           C  
ATOM   1454  ND1 HIS A  93      17.506 -11.102   7.197  1.00  0.70           N  
ATOM   1455  CD2 HIS A  93      17.544 -10.526   9.300  1.00  0.70           C  
ATOM   1456  CE1 HIS A  93      18.125  -9.936   7.270  1.00  0.70           C  
ATOM   1457  NE2 HIS A  93      18.163  -9.560   8.541  1.00  0.70           N  
ATOM   1458  H   HIS A  93      17.167 -13.867   6.542  1.00  0.70           H  
ATOM   1459  HA  HIS A  93      18.147 -13.840   9.237  1.00  0.70           H  
ATOM   1460 1HB  HIS A  93      15.642 -12.865   7.917  1.00  0.70           H  
ATOM   1461 2HB  HIS A  93      15.872 -12.715   9.651  1.00  0.70           H  
ATOM   1462  HD1 HIS A  93      17.318 -11.621   6.344  1.00  0.70           H  
ATOM   1463  HD2 HIS A  93      17.463 -10.397  10.376  1.00  0.70           H  
ATOM   1464  HE1 HIS A  93      18.499  -9.454   6.367  1.00  0.70           H  
ATOM   1465  N   ALA A  94      15.533 -15.783   8.693  1.00  0.70           N  
ATOM   1466  CA  ALA A  94      14.757 -16.864   9.275  1.00  0.70           C  
ATOM   1467  C   ALA A  94      15.542 -18.159   9.487  1.00  0.70           C  
ATOM   1468  O   ALA A  94      15.386 -18.833  10.507  1.00  0.70           O  
ATOM   1469  CB  ALA A  94      13.593 -17.169   8.369  1.00  0.70           C  
ATOM   1470  H   ALA A  94      15.295 -15.482   7.748  1.00  0.70           H  
ATOM   1471  HA  ALA A  94      14.390 -16.528  10.245  1.00  0.70           H  
ATOM   1472 1HB  ALA A  94      12.994 -17.948   8.799  1.00  0.70           H  
ATOM   1473 2HB  ALA A  94      13.005 -16.298   8.236  1.00  0.70           H  
ATOM   1474 3HB  ALA A  94      13.972 -17.500   7.405  1.00  0.70           H  
ATOM   1475  N   THR A  95      16.382 -18.519   8.512  1.00  0.71           N  
ATOM   1476  CA  THR A  95      17.079 -19.797   8.534  1.00  0.71           C  
ATOM   1477  C   THR A  95      18.471 -19.783   9.148  1.00  0.71           C  
ATOM   1478  O   THR A  95      18.839 -20.724   9.864  1.00  0.71           O  
ATOM   1479  CB  THR A  95      17.221 -20.357   7.109  1.00  0.71           C  
ATOM   1480  OG1 THR A  95      15.930 -20.489   6.509  1.00  0.71           O  
ATOM   1481  CG2 THR A  95      17.899 -21.709   7.149  1.00  0.71           C  
ATOM   1482  H   THR A  95      16.512 -17.927   7.693  1.00  0.71           H  
ATOM   1483  HA  THR A  95      16.471 -20.493   9.112  1.00  0.71           H  
ATOM   1484  HB  THR A  95      17.829 -19.687   6.511  1.00  0.71           H  
ATOM   1485  HG1 THR A  95      15.656 -19.616   6.200  1.00  0.71           H  
ATOM   1486 1HG2 THR A  95      17.999 -22.094   6.136  1.00  0.71           H  
ATOM   1487 2HG2 THR A  95      18.881 -21.605   7.599  1.00  0.71           H  
ATOM   1488 3HG2 THR A  95      17.299 -22.398   7.742  1.00  0.71           H  
ATOM   1489  N   LYS A  96      19.275 -18.765   8.832  1.00  0.72           N  
ATOM   1490  CA  LYS A  96      20.667 -18.773   9.247  1.00  0.72           C  
ATOM   1491  C   LYS A  96      20.918 -17.934  10.485  1.00  0.72           C  
ATOM   1492  O   LYS A  96      21.762 -18.280  11.312  1.00  0.72           O  
ATOM   1493  CB  LYS A  96      21.542 -18.284   8.095  1.00  0.72           C  
ATOM   1494  CG  LYS A  96      21.437 -19.145   6.834  1.00  0.72           C  
ATOM   1495  CD  LYS A  96      21.914 -20.576   7.097  1.00  0.72           C  
ATOM   1496  CE  LYS A  96      21.866 -21.428   5.833  1.00  0.72           C  
ATOM   1497  NZ  LYS A  96      22.313 -22.830   6.090  1.00  0.72           N  
ATOM   1498  H   LYS A  96      18.944 -17.975   8.282  1.00  0.72           H  
ATOM   1499  HA  LYS A  96      20.951 -19.799   9.481  1.00  0.72           H  
ATOM   1500 1HB  LYS A  96      21.260 -17.261   7.833  1.00  0.72           H  
ATOM   1501 2HB  LYS A  96      22.583 -18.264   8.412  1.00  0.72           H  
ATOM   1502 1HG  LYS A  96      20.398 -19.168   6.500  1.00  0.72           H  
ATOM   1503 2HG  LYS A  96      22.043 -18.705   6.042  1.00  0.72           H  
ATOM   1504 1HD  LYS A  96      22.940 -20.552   7.466  1.00  0.72           H  
ATOM   1505 2HD  LYS A  96      21.286 -21.035   7.860  1.00  0.72           H  
ATOM   1506 1HE  LYS A  96      20.842 -21.447   5.459  1.00  0.72           H  
ATOM   1507 2HE  LYS A  96      22.511 -20.983   5.077  1.00  0.72           H  
ATOM   1508 1HZ  LYS A  96      22.265 -23.362   5.233  1.00  0.72           H  
ATOM   1509 2HZ  LYS A  96      23.266 -22.824   6.429  1.00  0.72           H  
ATOM   1510 3HZ  LYS A  96      21.712 -23.253   6.785  1.00  0.72           H  
ATOM   1511  N   HIS A  97      20.161 -16.858  10.647  1.00  0.72           N  
ATOM   1512  CA  HIS A  97      20.396 -16.008  11.803  1.00  0.72           C  
ATOM   1513  C   HIS A  97      19.288 -16.156  12.853  1.00  0.72           C  
ATOM   1514  O   HIS A  97      19.475 -15.822  14.026  1.00  0.72           O  
ATOM   1515  CB  HIS A  97      20.485 -14.559  11.359  1.00  0.72           C  
ATOM   1516  CG  HIS A  97      21.541 -14.295  10.353  1.00  0.72           C  
ATOM   1517  ND1 HIS A  97      22.887 -14.382  10.642  1.00  0.72           N  
ATOM   1518  CD2 HIS A  97      21.456 -13.930   9.055  1.00  0.72           C  
ATOM   1519  CE1 HIS A  97      23.583 -14.091   9.559  1.00  0.72           C  
ATOM   1520  NE2 HIS A  97      22.738 -13.812   8.582  1.00  0.72           N  
ATOM   1521  H   HIS A  97      19.492 -16.595   9.925  1.00  0.72           H  
ATOM   1522  HA  HIS A  97      21.337 -16.277  12.277  1.00  0.72           H  
ATOM   1523 1HB  HIS A  97      19.528 -14.231  10.977  1.00  0.72           H  
ATOM   1524 2HB  HIS A  97      20.728 -13.961  12.222  1.00  0.72           H  
ATOM   1525  HD1 HIS A  97      23.289 -14.625  11.528  1.00  0.72           H  
ATOM   1526  HD2 HIS A  97      20.613 -13.734   8.396  1.00  0.72           H  
ATOM   1527  HE1 HIS A  97      24.673 -14.106   9.580  1.00  0.72           H  
ATOM   1528  N   LYS A  98      18.138 -16.677  12.435  1.00  0.73           N  
ATOM   1529  CA  LYS A  98      16.969 -16.843  13.295  1.00  0.73           C  
ATOM   1530  C   LYS A  98      16.621 -15.544  14.014  1.00  0.73           C  
ATOM   1531  O   LYS A  98      16.443 -15.514  15.240  1.00  0.73           O  
ATOM   1532  CB  LYS A  98      17.180 -17.998  14.275  1.00  0.73           C  
ATOM   1533  CG  LYS A  98      17.373 -19.355  13.577  1.00  0.73           C  
ATOM   1534  CD  LYS A  98      17.518 -20.497  14.580  1.00  0.73           C  
ATOM   1535  CE  LYS A  98      17.541 -21.872  13.887  1.00  0.73           C  
ATOM   1536  NZ  LYS A  98      18.740 -22.058  13.011  1.00  0.73           N  
ATOM   1537  H   LYS A  98      18.043 -16.929  11.461  1.00  0.73           H  
ATOM   1538  HA  LYS A  98      16.120 -17.100  12.657  1.00  0.73           H  
ATOM   1539 1HB  LYS A  98      18.052 -17.808  14.898  1.00  0.73           H  
ATOM   1540 2HB  LYS A  98      16.315 -18.078  14.931  1.00  0.73           H  
ATOM   1541 1HG  LYS A  98      16.515 -19.549  12.927  1.00  0.73           H  
ATOM   1542 2HG  LYS A  98      18.267 -19.315  12.949  1.00  0.73           H  
ATOM   1543 1HD  LYS A  98      18.445 -20.369  15.141  1.00  0.73           H  
ATOM   1544 2HD  LYS A  98      16.684 -20.470  15.280  1.00  0.73           H  
ATOM   1545 1HE  LYS A  98      17.543 -22.646  14.653  1.00  0.73           H  
ATOM   1546 2HE  LYS A  98      16.642 -21.979  13.279  1.00  0.73           H  
ATOM   1547 1HZ  LYS A  98      18.707 -22.973  12.586  1.00  0.73           H  
ATOM   1548 2HZ  LYS A  98      18.741 -21.348  12.272  1.00  0.73           H  
ATOM   1549 3HZ  LYS A  98      19.582 -21.972  13.559  1.00  0.73           H  
ATOM   1550  N   ILE A  99      16.557 -14.463  13.240  1.00  0.73           N  
ATOM   1551  CA  ILE A  99      16.251 -13.133  13.764  1.00  0.73           C  
ATOM   1552  C   ILE A  99      14.776 -12.733  13.634  1.00  0.73           C  
ATOM   1553  O   ILE A  99      14.268 -12.646  12.518  1.00  0.73           O  
ATOM   1554  CB  ILE A  99      17.110 -12.061  13.090  1.00  0.73           C  
ATOM   1555  CG1 ILE A  99      18.569 -12.276  13.409  1.00  0.73           C  
ATOM   1556  CG2 ILE A  99      16.677 -10.711  13.508  1.00  0.73           C  
ATOM   1557  CD1 ILE A  99      19.517 -11.402  12.601  1.00  0.73           C  
ATOM   1558  H   ILE A  99      16.722 -14.614  12.243  1.00  0.73           H  
ATOM   1559  HA  ILE A  99      16.571 -13.126  14.788  1.00  0.73           H  
ATOM   1560  HB  ILE A  99      17.002 -12.154  12.011  1.00  0.73           H  
ATOM   1561 1HG1 ILE A  99      18.727 -12.049  14.457  1.00  0.73           H  
ATOM   1562 2HG1 ILE A  99      18.800 -13.311  13.256  1.00  0.73           H  
ATOM   1563 1HG2 ILE A  99      17.291  -9.992  12.999  1.00  0.73           H  
ATOM   1564 2HG2 ILE A  99      15.632 -10.561  13.237  1.00  0.73           H  
ATOM   1565 3HG2 ILE A  99      16.792 -10.600  14.585  1.00  0.73           H  
ATOM   1566 1HD1 ILE A  99      20.548 -11.605  12.902  1.00  0.73           H  
ATOM   1567 2HD1 ILE A  99      19.401 -11.619  11.539  1.00  0.73           H  
ATOM   1568 3HD1 ILE A  99      19.291 -10.351  12.785  1.00  0.73           H  
ATOM   1569  N   PRO A 100      14.076 -12.456  14.759  1.00  0.73           N  
ATOM   1570  CA  PRO A 100      12.683 -12.058  14.832  1.00  0.73           C  
ATOM   1571  C   PRO A 100      12.402 -10.791  14.062  1.00  0.73           C  
ATOM   1572  O   PRO A 100      13.213  -9.864  14.029  1.00  0.73           O  
ATOM   1573  CB  PRO A 100      12.467 -11.803  16.329  1.00  0.73           C  
ATOM   1574  CG  PRO A 100      13.489 -12.648  17.011  1.00  0.73           C  
ATOM   1575  CD  PRO A 100      14.687 -12.636  16.100  1.00  0.73           C  
ATOM   1576  HA  PRO A 100      12.050 -12.881  14.478  1.00  0.73           H  
ATOM   1577 1HB  PRO A 100      12.586 -10.733  16.547  1.00  0.73           H  
ATOM   1578 2HB  PRO A 100      11.437 -12.073  16.605  1.00  0.73           H  
ATOM   1579 1HG  PRO A 100      13.710 -12.245  18.012  1.00  0.73           H  
ATOM   1580 2HG  PRO A 100      13.091 -13.663  17.161  1.00  0.73           H  
ATOM   1581 1HD  PRO A 100      15.371 -11.808  16.346  1.00  0.73           H  
ATOM   1582 2HD  PRO A 100      15.142 -13.626  16.213  1.00  0.73           H  
ATOM   1583  N   ILE A 101      11.192 -10.701  13.544  1.00  0.73           N  
ATOM   1584  CA  ILE A 101      10.735  -9.524  12.812  1.00  0.73           C  
ATOM   1585  C   ILE A 101      10.806  -8.238  13.636  1.00  0.73           C  
ATOM   1586  O   ILE A 101      10.915  -7.145  13.074  1.00  0.73           O  
ATOM   1587  CB  ILE A 101       9.309  -9.725  12.301  1.00  0.73           C  
ATOM   1588  CG1 ILE A 101       9.021  -8.698  11.243  1.00  0.73           C  
ATOM   1589  CG2 ILE A 101       8.301  -9.625  13.421  1.00  0.73           C  
ATOM   1590  CD1 ILE A 101       9.842  -8.901   9.992  1.00  0.73           C  
ATOM   1591  H   ILE A 101      10.582 -11.517  13.605  1.00  0.73           H  
ATOM   1592  HA  ILE A 101      11.389  -9.389  11.951  1.00  0.73           H  
ATOM   1593  HB  ILE A 101       9.232 -10.709  11.844  1.00  0.73           H  
ATOM   1594 1HG1 ILE A 101       7.971  -8.721  11.002  1.00  0.73           H  
ATOM   1595 2HG1 ILE A 101       9.254  -7.717  11.650  1.00  0.73           H  
ATOM   1596 1HG2 ILE A 101       7.301  -9.790  13.019  1.00  0.73           H  
ATOM   1597 2HG2 ILE A 101       8.519 -10.374  14.168  1.00  0.73           H  
ATOM   1598 3HG2 ILE A 101       8.343  -8.639  13.876  1.00  0.73           H  
ATOM   1599 1HD1 ILE A 101       9.618  -8.132   9.260  1.00  0.73           H  
ATOM   1600 2HD1 ILE A 101      10.882  -8.857  10.261  1.00  0.73           H  
ATOM   1601 3HD1 ILE A 101       9.618  -9.871   9.562  1.00  0.73           H  
ATOM   1602  N   LYS A 102      10.764  -8.364  14.964  1.00  0.73           N  
ATOM   1603  CA  LYS A 102      10.837  -7.208  15.845  1.00  0.73           C  
ATOM   1604  C   LYS A 102      12.159  -6.479  15.627  1.00  0.73           C  
ATOM   1605  O   LYS A 102      12.231  -5.261  15.750  1.00  0.73           O  
ATOM   1606  CB  LYS A 102      10.678  -7.629  17.305  1.00  0.73           C  
ATOM   1607  CG  LYS A 102       9.299  -8.206  17.636  1.00  0.73           C  
ATOM   1608  CD  LYS A 102       8.194  -7.170  17.443  1.00  0.73           C  
ATOM   1609  CE  LYS A 102       8.181  -6.122  18.555  1.00  0.73           C  
ATOM   1610  NZ  LYS A 102       7.066  -5.146  18.370  1.00  0.73           N  
ATOM   1611  H   LYS A 102      10.681  -9.289  15.358  1.00  0.73           H  
ATOM   1612  HA  LYS A 102      10.027  -6.520  15.589  1.00  0.73           H  
ATOM   1613 1HB  LYS A 102      11.432  -8.378  17.552  1.00  0.73           H  
ATOM   1614 2HB  LYS A 102      10.848  -6.766  17.951  1.00  0.73           H  
ATOM   1615 1HG  LYS A 102       9.101  -9.060  16.984  1.00  0.73           H  
ATOM   1616 2HG  LYS A 102       9.288  -8.550  18.671  1.00  0.73           H  
ATOM   1617 1HD  LYS A 102       8.338  -6.653  16.489  1.00  0.73           H  
ATOM   1618 2HD  LYS A 102       7.226  -7.669  17.420  1.00  0.73           H  
ATOM   1619 1HE  LYS A 102       8.061  -6.620  19.514  1.00  0.73           H  
ATOM   1620 2HE  LYS A 102       9.128  -5.578  18.551  1.00  0.73           H  
ATOM   1621 1HZ  LYS A 102       7.080  -4.462  19.106  1.00  0.73           H  
ATOM   1622 2HZ  LYS A 102       7.203  -4.668  17.462  1.00  0.73           H  
ATOM   1623 3HZ  LYS A 102       6.182  -5.622  18.370  1.00  0.73           H  
ATOM   1624  N   TYR A 103      13.209  -7.218  15.267  1.00  0.73           N  
ATOM   1625  CA  TYR A 103      14.497  -6.605  15.012  1.00  0.73           C  
ATOM   1626  C   TYR A 103      14.387  -5.694  13.807  1.00  0.73           C  
ATOM   1627  O   TYR A 103      14.975  -4.618  13.786  1.00  0.73           O  
ATOM   1628  CB  TYR A 103      15.592  -7.637  14.837  1.00  0.73           C  
ATOM   1629  CG  TYR A 103      16.976  -7.014  14.593  1.00  0.73           C  
ATOM   1630  CD1 TYR A 103      17.570  -6.270  15.589  1.00  0.73           C  
ATOM   1631  CD2 TYR A 103      17.659  -7.223  13.404  1.00  0.73           C  
ATOM   1632  CE1 TYR A 103      18.830  -5.717  15.404  1.00  0.73           C  
ATOM   1633  CE2 TYR A 103      18.922  -6.690  13.229  1.00  0.73           C  
ATOM   1634  CZ  TYR A 103      19.504  -5.934  14.221  1.00  0.73           C  
ATOM   1635  OH  TYR A 103      20.759  -5.396  14.039  1.00  0.73           O  
ATOM   1636  H   TYR A 103      13.112  -8.220  15.117  1.00  0.73           H  
ATOM   1637  HA  TYR A 103      14.759  -5.988  15.868  1.00  0.73           H  
ATOM   1638 1HB  TYR A 103      15.644  -8.278  15.717  1.00  0.73           H  
ATOM   1639 2HB  TYR A 103      15.344  -8.259  13.987  1.00  0.73           H  
ATOM   1640  HD1 TYR A 103      17.034  -6.114  16.515  1.00  0.73           H  
ATOM   1641  HD2 TYR A 103      17.206  -7.811  12.612  1.00  0.73           H  
ATOM   1642  HE1 TYR A 103      19.288  -5.119  16.195  1.00  0.73           H  
ATOM   1643  HE2 TYR A 103      19.457  -6.864  12.295  1.00  0.73           H  
ATOM   1644  HH  TYR A 103      20.973  -4.835  14.793  1.00  0.73           H  
ATOM   1645  N   LEU A 104      13.672  -6.136  12.775  1.00  0.72           N  
ATOM   1646  CA  LEU A 104      13.553  -5.332  11.571  1.00  0.72           C  
ATOM   1647  C   LEU A 104      12.739  -4.078  11.884  1.00  0.72           C  
ATOM   1648  O   LEU A 104      12.984  -2.995  11.332  1.00  0.72           O  
ATOM   1649  CB  LEU A 104      12.928  -6.158  10.448  1.00  0.72           C  
ATOM   1650  CG  LEU A 104      13.950  -6.976   9.635  1.00  0.72           C  
ATOM   1651  CD1 LEU A 104      14.656  -7.970  10.584  1.00  0.72           C  
ATOM   1652  CD2 LEU A 104      13.255  -7.700   8.503  1.00  0.72           C  
ATOM   1653  H   LEU A 104      13.187  -7.024  12.843  1.00  0.72           H  
ATOM   1654  HA  LEU A 104      14.542  -5.024  11.261  1.00  0.72           H  
ATOM   1655 1HB  LEU A 104      12.209  -6.848  10.883  1.00  0.72           H  
ATOM   1656 2HB  LEU A 104      12.401  -5.491   9.766  1.00  0.72           H  
ATOM   1657  HG  LEU A 104      14.703  -6.305   9.220  1.00  0.72           H  
ATOM   1658 1HD1 LEU A 104      15.392  -8.548  10.026  1.00  0.72           H  
ATOM   1659 2HD1 LEU A 104      15.156  -7.420  11.375  1.00  0.72           H  
ATOM   1660 3HD1 LEU A 104      13.920  -8.649  11.024  1.00  0.72           H  
ATOM   1661 1HD2 LEU A 104      13.993  -8.266   7.933  1.00  0.72           H  
ATOM   1662 2HD2 LEU A 104      12.525  -8.374   8.901  1.00  0.72           H  
ATOM   1663 3HD2 LEU A 104      12.761  -6.987   7.852  1.00  0.72           H  
ATOM   1664  N   GLU A 105      11.777  -4.211  12.802  1.00  0.71           N  
ATOM   1665  CA  GLU A 105      11.029  -3.039  13.247  1.00  0.71           C  
ATOM   1666  C   GLU A 105      12.015  -2.072  13.917  1.00  0.71           C  
ATOM   1667  O   GLU A 105      12.028  -0.875  13.619  1.00  0.71           O  
ATOM   1668  CB  GLU A 105       9.907  -3.426  14.222  1.00  0.71           C  
ATOM   1669  CG  GLU A 105       9.016  -2.280  14.691  1.00  0.71           C  
ATOM   1670  CD  GLU A 105       7.917  -2.739  15.657  1.00  0.71           C  
ATOM   1671  OE1 GLU A 105       7.836  -3.917  15.924  1.00  0.71           O  
ATOM   1672  OE2 GLU A 105       7.172  -1.915  16.124  1.00  0.71           O  
ATOM   1673  H   GLU A 105      11.577  -5.137  13.186  1.00  0.71           H  
ATOM   1674  HA  GLU A 105      10.595  -2.540  12.382  1.00  0.71           H  
ATOM   1675 1HB  GLU A 105       9.283  -4.194  13.784  1.00  0.71           H  
ATOM   1676 2HB  GLU A 105      10.342  -3.849  15.116  1.00  0.71           H  
ATOM   1677 1HG  GLU A 105       9.639  -1.532  15.190  1.00  0.71           H  
ATOM   1678 2HG  GLU A 105       8.559  -1.811  13.820  1.00  0.71           H  
ATOM   1679  N   PHE A 106      12.891  -2.610  14.779  1.00  0.69           N  
ATOM   1680  CA  PHE A 106      13.866  -1.785  15.484  1.00  0.69           C  
ATOM   1681  C   PHE A 106      14.804  -1.105  14.488  1.00  0.69           C  
ATOM   1682  O   PHE A 106      15.098   0.087  14.632  1.00  0.69           O  
ATOM   1683  CB  PHE A 106      14.722  -2.618  16.444  1.00  0.69           C  
ATOM   1684  CG  PHE A 106      13.999  -3.247  17.580  1.00  0.69           C  
ATOM   1685  CD1 PHE A 106      12.730  -2.840  17.947  1.00  0.69           C  
ATOM   1686  CD2 PHE A 106      14.606  -4.272  18.291  1.00  0.69           C  
ATOM   1687  CE1 PHE A 106      12.079  -3.451  19.000  1.00  0.69           C  
ATOM   1688  CE2 PHE A 106      13.965  -4.882  19.341  1.00  0.69           C  
ATOM   1689  CZ  PHE A 106      12.695  -4.472  19.697  1.00  0.69           C  
ATOM   1690  H   PHE A 106      12.833  -3.608  14.987  1.00  0.69           H  
ATOM   1691  HA  PHE A 106      13.331  -1.015  16.046  1.00  0.69           H  
ATOM   1692 1HB  PHE A 106      15.234  -3.397  15.897  1.00  0.69           H  
ATOM   1693 2HB  PHE A 106      15.485  -1.978  16.866  1.00  0.69           H  
ATOM   1694  HD1 PHE A 106      12.244  -2.036  17.394  1.00  0.69           H  
ATOM   1695  HD2 PHE A 106      15.604  -4.589  18.003  1.00  0.69           H  
ATOM   1696  HE1 PHE A 106      11.078  -3.125  19.278  1.00  0.69           H  
ATOM   1697  HE2 PHE A 106      14.456  -5.686  19.893  1.00  0.69           H  
ATOM   1698  HZ  PHE A 106      12.185  -4.954  20.528  1.00  0.69           H  
ATOM   1699  N   ILE A 107      15.229  -1.841  13.442  1.00  0.67           N  
ATOM   1700  CA  ILE A 107      16.125  -1.277  12.432  1.00  0.67           C  
ATOM   1701  C   ILE A 107      15.450  -0.119  11.754  1.00  0.67           C  
ATOM   1702  O   ILE A 107      16.050   0.942  11.573  1.00  0.67           O  
ATOM   1703  CB  ILE A 107      16.528  -2.266  11.310  1.00  0.67           C  
ATOM   1704  CG1 ILE A 107      17.425  -3.420  11.771  1.00  0.67           C  
ATOM   1705  CG2 ILE A 107      17.255  -1.479  10.227  1.00  0.67           C  
ATOM   1706  CD1 ILE A 107      17.560  -4.501  10.703  1.00  0.67           C  
ATOM   1707  H   ILE A 107      14.957  -2.820  13.384  1.00  0.67           H  
ATOM   1708  HA  ILE A 107      17.013  -0.903  12.903  1.00  0.67           H  
ATOM   1709  HB  ILE A 107      15.627  -2.708  10.887  1.00  0.67           H  
ATOM   1710 1HG1 ILE A 107      18.411  -3.052  11.965  1.00  0.67           H  
ATOM   1711 2HG1 ILE A 107      17.027  -3.859  12.680  1.00  0.67           H  
ATOM   1712 1HG2 ILE A 107      17.515  -2.142   9.404  1.00  0.67           H  
ATOM   1713 2HG2 ILE A 107      16.603  -0.695   9.866  1.00  0.67           H  
ATOM   1714 3HG2 ILE A 107      18.163  -1.037  10.640  1.00  0.67           H  
ATOM   1715 1HD1 ILE A 107      18.207  -5.280  11.042  1.00  0.67           H  
ATOM   1716 2HD1 ILE A 107      16.596  -4.920  10.473  1.00  0.67           H  
ATOM   1717 3HD1 ILE A 107      17.981  -4.062   9.803  1.00  0.67           H  
ATOM   1718  N   SER A 108      14.192  -0.310  11.384  1.00  0.65           N  
ATOM   1719  CA  SER A 108      13.466   0.726  10.693  1.00  0.65           C  
ATOM   1720  C   SER A 108      13.376   1.986  11.539  1.00  0.65           C  
ATOM   1721  O   SER A 108      13.618   3.093  11.042  1.00  0.65           O  
ATOM   1722  CB  SER A 108      12.084   0.221  10.389  1.00  0.65           C  
ATOM   1723  OG  SER A 108      12.143  -0.876   9.507  1.00  0.65           O  
ATOM   1724  H   SER A 108      13.738  -1.209  11.559  1.00  0.65           H  
ATOM   1725  HA  SER A 108      13.993   0.955   9.769  1.00  0.65           H  
ATOM   1726 1HB  SER A 108      11.589  -0.076  11.306  1.00  0.65           H  
ATOM   1727 2HB  SER A 108      11.494   1.020   9.950  1.00  0.65           H  
ATOM   1728  HG  SER A 108      12.511  -1.621  10.035  1.00  0.65           H  
ATOM   1729  N   ASP A 109      13.079   1.829  12.836  1.00  0.63           N  
ATOM   1730  CA  ASP A 109      13.010   3.006  13.690  1.00  0.63           C  
ATOM   1731  C   ASP A 109      14.366   3.680  13.795  1.00  0.63           C  
ATOM   1732  O   ASP A 109      14.455   4.906  13.726  1.00  0.63           O  
ATOM   1733  CB  ASP A 109      12.520   2.656  15.100  1.00  0.63           C  
ATOM   1734  CG  ASP A 109      11.027   2.345  15.193  1.00  0.63           C  
ATOM   1735  OD1 ASP A 109      10.309   2.615  14.255  1.00  0.63           O  
ATOM   1736  OD2 ASP A 109      10.612   1.877  16.230  1.00  0.63           O  
ATOM   1737  H   ASP A 109      12.882   0.897  13.208  1.00  0.63           H  
ATOM   1738  HA  ASP A 109      12.310   3.713  13.247  1.00  0.63           H  
ATOM   1739 1HB  ASP A 109      13.073   1.782  15.456  1.00  0.63           H  
ATOM   1740 2HB  ASP A 109      12.747   3.476  15.774  1.00  0.63           H  
ATOM   1741  N   ALA A 110      15.432   2.886  13.926  1.00  0.61           N  
ATOM   1742  CA  ALA A 110      16.770   3.446  14.044  1.00  0.61           C  
ATOM   1743  C   ALA A 110      17.130   4.243  12.798  1.00  0.61           C  
ATOM   1744  O   ALA A 110      17.677   5.339  12.905  1.00  0.61           O  
ATOM   1745  CB  ALA A 110      17.767   2.340  14.305  1.00  0.61           C  
ATOM   1746  H   ALA A 110      15.306   1.875  13.978  1.00  0.61           H  
ATOM   1747  HA  ALA A 110      16.781   4.129  14.890  1.00  0.61           H  
ATOM   1748 1HB  ALA A 110      18.773   2.753  14.420  1.00  0.61           H  
ATOM   1749 2HB  ALA A 110      17.481   1.822  15.215  1.00  0.61           H  
ATOM   1750 3HB  ALA A 110      17.751   1.640  13.476  1.00  0.61           H  
ATOM   1751  N   ILE A 111      16.743   3.761  11.618  1.00  0.60           N  
ATOM   1752  CA  ILE A 111      17.022   4.495  10.390  1.00  0.60           C  
ATOM   1753  C   ILE A 111      16.323   5.837  10.400  1.00  0.60           C  
ATOM   1754  O   ILE A 111      16.933   6.862  10.097  1.00  0.60           O  
ATOM   1755  CB  ILE A 111      16.607   3.687   9.156  1.00  0.60           C  
ATOM   1756  CG1 ILE A 111      17.520   2.508   9.020  1.00  0.60           C  
ATOM   1757  CG2 ILE A 111      16.612   4.553   7.896  1.00  0.60           C  
ATOM   1758  CD1 ILE A 111      17.058   1.529   8.051  1.00  0.60           C  
ATOM   1759  H   ILE A 111      16.286   2.848  11.575  1.00  0.60           H  
ATOM   1760  HA  ILE A 111      18.090   4.674  10.330  1.00  0.60           H  
ATOM   1761  HB  ILE A 111      15.599   3.298   9.315  1.00  0.60           H  
ATOM   1762 1HG1 ILE A 111      18.501   2.853   8.715  1.00  0.60           H  
ATOM   1763 2HG1 ILE A 111      17.610   2.021   9.986  1.00  0.60           H  
ATOM   1764 1HG2 ILE A 111      16.294   3.948   7.056  1.00  0.60           H  
ATOM   1765 2HG2 ILE A 111      15.919   5.380   8.027  1.00  0.60           H  
ATOM   1766 3HG2 ILE A 111      17.610   4.940   7.713  1.00  0.60           H  
ATOM   1767 1HD1 ILE A 111      17.776   0.716   8.024  1.00  0.60           H  
ATOM   1768 2HD1 ILE A 111      16.080   1.152   8.351  1.00  0.60           H  
ATOM   1769 3HD1 ILE A 111      16.985   1.994   7.070  1.00  0.60           H  
ATOM   1770  N   ILE A 112      15.057   5.843  10.789  1.00  0.60           N  
ATOM   1771  CA  ILE A 112      14.277   7.068  10.862  1.00  0.60           C  
ATOM   1772  C   ILE A 112      14.888   8.042  11.880  1.00  0.60           C  
ATOM   1773  O   ILE A 112      15.036   9.239  11.606  1.00  0.60           O  
ATOM   1774  CB  ILE A 112      12.816   6.708  11.188  1.00  0.60           C  
ATOM   1775  CG1 ILE A 112      12.219   5.970   9.973  1.00  0.60           C  
ATOM   1776  CG2 ILE A 112      11.964   7.917  11.572  1.00  0.60           C  
ATOM   1777  CD1 ILE A 112      10.905   5.308  10.249  1.00  0.60           C  
ATOM   1778  H   ILE A 112      14.611   4.953  11.032  1.00  0.60           H  
ATOM   1779  HA  ILE A 112      14.297   7.544   9.883  1.00  0.60           H  
ATOM   1780  HB  ILE A 112      12.821   6.008  12.024  1.00  0.60           H  
ATOM   1781 1HG1 ILE A 112      12.080   6.678   9.165  1.00  0.60           H  
ATOM   1782 2HG1 ILE A 112      12.926   5.205   9.645  1.00  0.60           H  
ATOM   1783 1HG2 ILE A 112      10.956   7.579  11.807  1.00  0.60           H  
ATOM   1784 2HG2 ILE A 112      12.396   8.406  12.446  1.00  0.60           H  
ATOM   1785 3HG2 ILE A 112      11.909   8.604  10.761  1.00  0.60           H  
ATOM   1786 1HD1 ILE A 112      10.556   4.818   9.355  1.00  0.60           H  
ATOM   1787 2HD1 ILE A 112      11.029   4.568  11.045  1.00  0.60           H  
ATOM   1788 3HD1 ILE A 112      10.178   6.054  10.559  1.00  0.60           H  
ATOM   1789  N   HIS A 113      15.293   7.532  13.045  1.00  0.61           N  
ATOM   1790  CA  HIS A 113      15.897   8.388  14.060  1.00  0.61           C  
ATOM   1791  C   HIS A 113      17.217   8.998  13.574  1.00  0.61           C  
ATOM   1792  O   HIS A 113      17.485  10.187  13.815  1.00  0.61           O  
ATOM   1793  CB  HIS A 113      16.155   7.601  15.355  1.00  0.61           C  
ATOM   1794  CG  HIS A 113      14.903   7.242  16.117  1.00  0.61           C  
ATOM   1795  ND1 HIS A 113      14.011   8.193  16.572  1.00  0.61           N  
ATOM   1796  CD2 HIS A 113      14.414   6.047  16.524  1.00  0.61           C  
ATOM   1797  CE1 HIS A 113      13.020   7.593  17.209  1.00  0.61           C  
ATOM   1798  NE2 HIS A 113      13.241   6.293  17.195  1.00  0.61           N  
ATOM   1799  H   HIS A 113      15.155   6.541  13.237  1.00  0.61           H  
ATOM   1800  HA  HIS A 113      15.219   9.207  14.291  1.00  0.61           H  
ATOM   1801 1HB  HIS A 113      16.676   6.674  15.107  1.00  0.61           H  
ATOM   1802 2HB  HIS A 113      16.807   8.176  16.008  1.00  0.61           H  
ATOM   1803  HD2 HIS A 113      14.865   5.072  16.351  1.00  0.61           H  
ATOM   1804  HE1 HIS A 113      12.168   8.091  17.673  1.00  0.61           H  
ATOM   1805  HE2 HIS A 113      12.647   5.587  17.611  1.00  0.61           H  
ATOM   1806  N   VAL A 114      18.033   8.202  12.871  1.00  0.61           N  
ATOM   1807  CA  VAL A 114      19.312   8.691  12.374  1.00  0.61           C  
ATOM   1808  C   VAL A 114      19.092   9.707  11.251  1.00  0.61           C  
ATOM   1809  O   VAL A 114      19.730  10.759  11.231  1.00  0.61           O  
ATOM   1810  CB  VAL A 114      20.220   7.547  11.890  1.00  0.61           C  
ATOM   1811  CG1 VAL A 114      21.460   8.120  11.271  1.00  0.61           C  
ATOM   1812  CG2 VAL A 114      20.620   6.707  13.036  1.00  0.61           C  
ATOM   1813  H   VAL A 114      17.773   7.228  12.707  1.00  0.61           H  
ATOM   1814  HA  VAL A 114      19.830   9.190  13.193  1.00  0.61           H  
ATOM   1815  HB  VAL A 114      19.689   6.953  11.140  1.00  0.61           H  
ATOM   1816 1HG1 VAL A 114      22.110   7.313  10.921  1.00  0.61           H  
ATOM   1817 2HG1 VAL A 114      21.187   8.754  10.452  1.00  0.61           H  
ATOM   1818 3HG1 VAL A 114      21.988   8.711  12.014  1.00  0.61           H  
ATOM   1819 1HG2 VAL A 114      21.275   5.920  12.698  1.00  0.61           H  
ATOM   1820 2HG2 VAL A 114      21.145   7.339  13.739  1.00  0.61           H  
ATOM   1821 3HG2 VAL A 114      19.753   6.284  13.506  1.00  0.61           H  
ATOM   1822  N   LEU A 115      18.165   9.424  10.330  1.00  0.63           N  
ATOM   1823  CA  LEU A 115      17.901  10.363   9.242  1.00  0.63           C  
ATOM   1824  C   LEU A 115      17.427  11.698   9.772  1.00  0.63           C  
ATOM   1825  O   LEU A 115      17.863  12.746   9.298  1.00  0.63           O  
ATOM   1826  CB  LEU A 115      16.806   9.817   8.331  1.00  0.63           C  
ATOM   1827  CG  LEU A 115      17.137   8.674   7.444  1.00  0.63           C  
ATOM   1828  CD1 LEU A 115      15.868   8.134   6.852  1.00  0.63           C  
ATOM   1829  CD2 LEU A 115      18.026   9.166   6.364  1.00  0.63           C  
ATOM   1830  H   LEU A 115      17.653   8.544  10.370  1.00  0.63           H  
ATOM   1831  HA  LEU A 115      18.816  10.511   8.676  1.00  0.63           H  
ATOM   1832 1HB  LEU A 115      15.989   9.485   8.967  1.00  0.63           H  
ATOM   1833 2HB  LEU A 115      16.437  10.629   7.704  1.00  0.63           H  
ATOM   1834  HG  LEU A 115      17.622   7.886   7.999  1.00  0.63           H  
ATOM   1835 1HD1 LEU A 115      16.101   7.302   6.189  1.00  0.63           H  
ATOM   1836 2HD1 LEU A 115      15.218   7.789   7.654  1.00  0.63           H  
ATOM   1837 3HD1 LEU A 115      15.371   8.917   6.297  1.00  0.63           H  
ATOM   1838 1HD2 LEU A 115      18.230   8.350   5.719  1.00  0.63           H  
ATOM   1839 2HD2 LEU A 115      17.532   9.948   5.817  1.00  0.63           H  
ATOM   1840 3HD2 LEU A 115      18.951   9.558   6.777  1.00  0.63           H  
ATOM   1841  N   HIS A 116      16.574  11.678  10.787  1.00  0.64           N  
ATOM   1842  CA  HIS A 116      16.097  12.924  11.352  1.00  0.64           C  
ATOM   1843  C   HIS A 116      17.236  13.661  12.027  1.00  0.64           C  
ATOM   1844  O   HIS A 116      17.404  14.863  11.850  1.00  0.64           O  
ATOM   1845  CB  HIS A 116      14.962  12.717  12.351  1.00  0.64           C  
ATOM   1846  CG  HIS A 116      14.398  14.041  12.789  1.00  0.64           C  
ATOM   1847  ND1 HIS A 116      13.659  14.867  11.936  1.00  0.64           N  
ATOM   1848  CD2 HIS A 116      14.475  14.697  13.971  1.00  0.64           C  
ATOM   1849  CE1 HIS A 116      13.316  15.964  12.587  1.00  0.64           C  
ATOM   1850  NE2 HIS A 116      13.794  15.888  13.823  1.00  0.64           N  
ATOM   1851  H   HIS A 116      16.220  10.790  11.151  1.00  0.64           H  
ATOM   1852  HA  HIS A 116      15.731  13.571  10.560  1.00  0.64           H  
ATOM   1853 1HB  HIS A 116      14.169  12.109  11.923  1.00  0.64           H  
ATOM   1854 2HB  HIS A 116      15.341  12.186  13.228  1.00  0.64           H  
ATOM   1855  HD1 HIS A 116      13.399  14.713  10.953  1.00  0.64           H  
ATOM   1856  HD2 HIS A 116      14.949  14.450  14.921  1.00  0.64           H  
ATOM   1857  HE1 HIS A 116      12.733  16.739  12.085  1.00  0.64           H  
ATOM   1858  N   SER A 117      18.010  12.947  12.838  1.00  0.66           N  
ATOM   1859  CA  SER A 117      19.098  13.561  13.575  1.00  0.66           C  
ATOM   1860  C   SER A 117      20.159  14.174  12.653  1.00  0.66           C  
ATOM   1861  O   SER A 117      20.692  15.247  12.943  1.00  0.66           O  
ATOM   1862  CB  SER A 117      19.746  12.513  14.453  1.00  0.66           C  
ATOM   1863  OG  SER A 117      18.839  12.043  15.418  1.00  0.66           O  
ATOM   1864  H   SER A 117      17.839  11.950  12.971  1.00  0.66           H  
ATOM   1865  HA  SER A 117      18.683  14.351  14.200  1.00  0.66           H  
ATOM   1866 1HB  SER A 117      20.090  11.681  13.836  1.00  0.66           H  
ATOM   1867 2HB  SER A 117      20.617  12.940  14.942  1.00  0.66           H  
ATOM   1868  HG  SER A 117      18.199  11.476  14.920  1.00  0.66           H  
ATOM   1869  N   LYS A 118      20.471  13.490  11.546  1.00  0.69           N  
ATOM   1870  CA  LYS A 118      21.494  13.961  10.618  1.00  0.69           C  
ATOM   1871  C   LYS A 118      20.986  14.963   9.578  1.00  0.69           C  
ATOM   1872  O   LYS A 118      21.726  15.868   9.181  1.00  0.69           O  
ATOM   1873  CB  LYS A 118      22.113  12.774   9.877  1.00  0.69           C  
ATOM   1874  CG  LYS A 118      22.960  11.838  10.738  1.00  0.69           C  
ATOM   1875  CD  LYS A 118      23.495  10.653   9.917  1.00  0.69           C  
ATOM   1876  CE  LYS A 118      24.641  11.060   9.017  1.00  0.69           C  
ATOM   1877  NZ  LYS A 118      25.879  11.373   9.801  1.00  0.69           N  
ATOM   1878  H   LYS A 118      20.014  12.597  11.368  1.00  0.69           H  
ATOM   1879  HA  LYS A 118      22.272  14.454  11.197  1.00  0.69           H  
ATOM   1880 1HB  LYS A 118      21.310  12.172   9.442  1.00  0.69           H  
ATOM   1881 2HB  LYS A 118      22.727  13.139   9.055  1.00  0.69           H  
ATOM   1882 1HG  LYS A 118      23.797  12.384  11.169  1.00  0.69           H  
ATOM   1883 2HG  LYS A 118      22.345  11.445  11.553  1.00  0.69           H  
ATOM   1884 1HD  LYS A 118      23.841   9.864  10.594  1.00  0.69           H  
ATOM   1885 2HD  LYS A 118      22.693  10.251   9.295  1.00  0.69           H  
ATOM   1886 1HE  LYS A 118      24.857  10.247   8.321  1.00  0.69           H  
ATOM   1887 2HE  LYS A 118      24.346  11.944   8.448  1.00  0.69           H  
ATOM   1888 1HZ  LYS A 118      26.620  11.643   9.170  1.00  0.69           H  
ATOM   1889 2HZ  LYS A 118      25.691  12.129  10.445  1.00  0.69           H  
ATOM   1890 3HZ  LYS A 118      26.168  10.552  10.322  1.00  0.69           H  
ATOM   1891  N   HIS A 119      19.733  14.824   9.131  1.00  0.71           N  
ATOM   1892  CA  HIS A 119      19.219  15.690   8.082  1.00  0.71           C  
ATOM   1893  C   HIS A 119      17.805  16.215   8.406  1.00  0.71           C  
ATOM   1894  O   HIS A 119      16.883  16.039   7.596  1.00  0.71           O  
ATOM   1895  CB  HIS A 119      19.157  14.878   6.786  1.00  0.71           C  
ATOM   1896  CG  HIS A 119      20.466  14.221   6.435  1.00  0.71           C  
ATOM   1897  ND1 HIS A 119      21.557  14.918   5.961  1.00  0.71           N  
ATOM   1898  CD2 HIS A 119      20.850  12.923   6.512  1.00  0.71           C  
ATOM   1899  CE1 HIS A 119      22.559  14.077   5.765  1.00  0.71           C  
ATOM   1900  NE2 HIS A 119      22.154  12.861   6.091  1.00  0.71           N  
ATOM   1901  H   HIS A 119      19.132  14.079   9.479  1.00  0.71           H  
ATOM   1902  HA  HIS A 119      19.885  16.533   7.926  1.00  0.71           H  
ATOM   1903 1HB  HIS A 119      18.397  14.098   6.885  1.00  0.71           H  
ATOM   1904 2HB  HIS A 119      18.860  15.527   5.958  1.00  0.71           H  
ATOM   1905  HD1 HIS A 119      21.605  15.906   5.806  1.00  0.71           H  
ATOM   1906  HD2 HIS A 119      20.334  12.016   6.834  1.00  0.71           H  
ATOM   1907  HE1 HIS A 119      23.518  14.434   5.391  1.00  0.71           H  
ATOM   1908  N   PRO A 120      17.622  16.956   9.523  1.00  0.74           N  
ATOM   1909  CA  PRO A 120      16.342  17.432  10.035  1.00  0.74           C  
ATOM   1910  C   PRO A 120      15.659  18.418   9.102  1.00  0.74           C  
ATOM   1911  O   PRO A 120      14.449  18.616   9.175  1.00  0.74           O  
ATOM   1912  CB  PRO A 120      16.738  18.127  11.346  1.00  0.74           C  
ATOM   1913  CG  PRO A 120      18.192  18.512  11.157  1.00  0.74           C  
ATOM   1914  CD  PRO A 120      18.782  17.402  10.330  1.00  0.74           C  
ATOM   1915  HA  PRO A 120      15.695  16.564  10.236  1.00  0.74           H  
ATOM   1916 1HB  PRO A 120      16.081  18.986  11.526  1.00  0.74           H  
ATOM   1917 2HB  PRO A 120      16.591  17.425  12.188  1.00  0.74           H  
ATOM   1918 1HG  PRO A 120      18.265  19.493  10.670  1.00  0.74           H  
ATOM   1919 2HG  PRO A 120      18.685  18.605  12.136  1.00  0.74           H  
ATOM   1920 1HD  PRO A 120      19.599  17.791   9.716  1.00  0.74           H  
ATOM   1921 2HD  PRO A 120      19.112  16.606  11.011  1.00  0.74           H  
ATOM   1922  N   GLY A 121      16.438  19.042   8.213  1.00  0.75           N  
ATOM   1923  CA  GLY A 121      15.880  20.013   7.284  1.00  0.75           C  
ATOM   1924  C   GLY A 121      15.147  19.350   6.124  1.00  0.75           C  
ATOM   1925  O   GLY A 121      14.340  19.992   5.449  1.00  0.75           O  
ATOM   1926  H   GLY A 121      17.427  18.852   8.186  1.00  0.75           H  
ATOM   1927 1HA  GLY A 121      15.198  20.673   7.818  1.00  0.75           H  
ATOM   1928 2HA  GLY A 121      16.684  20.637   6.893  1.00  0.75           H  
ATOM   1929  N   ASP A 122      15.447  18.073   5.872  1.00  0.75           N  
ATOM   1930  CA  ASP A 122      14.810  17.350   4.781  1.00  0.75           C  
ATOM   1931  C   ASP A 122      13.781  16.384   5.331  1.00  0.75           C  
ATOM   1932  O   ASP A 122      12.679  16.212   4.797  1.00  0.75           O  
ATOM   1933  CB  ASP A 122      15.836  16.532   3.989  1.00  0.75           C  
ATOM   1934  CG  ASP A 122      16.920  17.364   3.310  1.00  0.75           C  
ATOM   1935  OD1 ASP A 122      16.602  18.270   2.595  1.00  0.75           O  
ATOM   1936  OD2 ASP A 122      18.096  17.031   3.461  1.00  0.75           O  
ATOM   1937  H   ASP A 122      16.098  17.574   6.475  1.00  0.75           H  
ATOM   1938  HA  ASP A 122      14.312  18.062   4.120  1.00  0.75           H  
ATOM   1939 1HB  ASP A 122      16.320  15.825   4.668  1.00  0.75           H  
ATOM   1940 2HB  ASP A 122      15.318  15.946   3.232  1.00  0.75           H  
ATOM   1941  N   PHE A 123      14.132  15.758   6.445  1.00  0.74           N  
ATOM   1942  CA  PHE A 123      13.314  14.692   6.973  1.00  0.74           C  
ATOM   1943  C   PHE A 123      12.243  15.184   7.942  1.00  0.74           C  
ATOM   1944  O   PHE A 123      12.299  14.950   9.163  1.00  0.74           O  
ATOM   1945  CB  PHE A 123      14.243  13.658   7.559  1.00  0.74           C  
ATOM   1946  CG  PHE A 123      13.660  12.317   7.733  1.00  0.74           C  
ATOM   1947  CD1 PHE A 123      13.167  11.645   6.670  1.00  0.74           C  
ATOM   1948  CD2 PHE A 123      13.691  11.705   8.908  1.00  0.74           C  
ATOM   1949  CE1 PHE A 123      12.692  10.375   6.786  1.00  0.74           C  
ATOM   1950  CE2 PHE A 123      13.244  10.448   9.059  1.00  0.74           C  
ATOM   1951  CZ  PHE A 123      12.733   9.764   7.996  1.00  0.74           C  
ATOM   1952  H   PHE A 123      15.024  15.968   6.893  1.00  0.74           H  
ATOM   1953  HA  PHE A 123      12.810  14.219   6.133  1.00  0.74           H  
ATOM   1954 1HB  PHE A 123      15.128  13.564   6.922  1.00  0.74           H  
ATOM   1955 2HB  PHE A 123      14.591  14.007   8.527  1.00  0.74           H  
ATOM   1956  HD1 PHE A 123      13.157  12.141   5.723  1.00  0.74           H  
ATOM   1957  HD2 PHE A 123      14.090  12.227   9.727  1.00  0.74           H  
ATOM   1958  HE1 PHE A 123      12.297   9.866   5.916  1.00  0.74           H  
ATOM   1959  HE2 PHE A 123      13.307  10.001  10.031  1.00  0.74           H  
ATOM   1960  HZ  PHE A 123      12.371   8.751   8.119  1.00  0.74           H  
ATOM   1961  N   GLY A 124      11.276  15.894   7.361  1.00  0.72           N  
ATOM   1962  CA  GLY A 124      10.160  16.492   8.084  1.00  0.72           C  
ATOM   1963  C   GLY A 124       9.047  15.472   8.257  1.00  0.72           C  
ATOM   1964  O   GLY A 124       9.214  14.313   7.878  1.00  0.72           O  
ATOM   1965  H   GLY A 124      11.370  16.030   6.352  1.00  0.72           H  
ATOM   1966 1HA  GLY A 124      10.500  16.846   9.059  1.00  0.72           H  
ATOM   1967 2HA  GLY A 124       9.791  17.357   7.535  1.00  0.72           H  
ATOM   1968  N   ALA A 125       7.892  15.894   8.766  1.00  0.69           N  
ATOM   1969  CA  ALA A 125       6.816  14.937   9.033  1.00  0.69           C  
ATOM   1970  C   ALA A 125       6.341  14.168   7.802  1.00  0.69           C  
ATOM   1971  O   ALA A 125       6.081  12.966   7.888  1.00  0.69           O  
ATOM   1972  CB  ALA A 125       5.625  15.657   9.633  1.00  0.69           C  
ATOM   1973  H   ALA A 125       7.779  16.866   9.024  1.00  0.69           H  
ATOM   1974  HA  ALA A 125       7.195  14.213   9.755  1.00  0.69           H  
ATOM   1975 1HB  ALA A 125       4.847  14.933   9.870  1.00  0.69           H  
ATOM   1976 2HB  ALA A 125       5.930  16.173  10.542  1.00  0.69           H  
ATOM   1977 3HB  ALA A 125       5.238  16.380   8.914  1.00  0.69           H  
ATOM   1978  N   ASP A 126       6.257  14.821   6.644  1.00  0.66           N  
ATOM   1979  CA  ASP A 126       5.760  14.096   5.480  1.00  0.66           C  
ATOM   1980  C   ASP A 126       6.753  13.026   5.053  1.00  0.66           C  
ATOM   1981  O   ASP A 126       6.370  11.897   4.723  1.00  0.66           O  
ATOM   1982  CB  ASP A 126       5.511  15.055   4.320  1.00  0.66           C  
ATOM   1983  CG  ASP A 126       4.322  15.979   4.556  1.00  0.66           C  
ATOM   1984  OD1 ASP A 126       3.562  15.730   5.464  1.00  0.66           O  
ATOM   1985  OD2 ASP A 126       4.190  16.934   3.830  1.00  0.66           O  
ATOM   1986  H   ASP A 126       6.500  15.798   6.585  1.00  0.66           H  
ATOM   1987  HA  ASP A 126       4.821  13.609   5.746  1.00  0.66           H  
ATOM   1988 1HB  ASP A 126       6.400  15.659   4.148  1.00  0.66           H  
ATOM   1989 2HB  ASP A 126       5.333  14.479   3.408  1.00  0.66           H  
ATOM   1990  N   ALA A 127       8.036  13.383   5.095  1.00  0.64           N  
ATOM   1991  CA  ALA A 127       9.106  12.474   4.725  1.00  0.64           C  
ATOM   1992  C   ALA A 127       9.173  11.300   5.687  1.00  0.64           C  
ATOM   1993  O   ALA A 127       9.378  10.159   5.268  1.00  0.64           O  
ATOM   1994  CB  ALA A 127      10.420  13.202   4.711  1.00  0.64           C  
ATOM   1995  H   ALA A 127       8.267  14.317   5.400  1.00  0.64           H  
ATOM   1996  HA  ALA A 127       8.894  12.089   3.727  1.00  0.64           H  
ATOM   1997 1HB  ALA A 127      11.191  12.516   4.418  1.00  0.64           H  
ATOM   1998 2HB  ALA A 127      10.382  14.034   4.008  1.00  0.64           H  
ATOM   1999 3HB  ALA A 127      10.617  13.577   5.709  1.00  0.64           H  
ATOM   2000  N   GLN A 128       8.970  11.581   6.981  1.00  0.62           N  
ATOM   2001  CA  GLN A 128       8.983  10.547   8.004  1.00  0.62           C  
ATOM   2002  C   GLN A 128       7.837   9.589   7.767  1.00  0.62           C  
ATOM   2003  O   GLN A 128       7.989   8.371   7.895  1.00  0.62           O  
ATOM   2004  CB  GLN A 128       8.875  11.172   9.396  1.00  0.62           C  
ATOM   2005  CG  GLN A 128      10.114  11.924   9.853  1.00  0.62           C  
ATOM   2006  CD  GLN A 128       9.887  12.688  11.125  1.00  0.62           C  
ATOM   2007  OE1 GLN A 128       9.184  12.211  12.028  1.00  0.62           O  
ATOM   2008  NE2 GLN A 128      10.464  13.883  11.226  1.00  0.62           N  
ATOM   2009  H   GLN A 128       8.828  12.550   7.268  1.00  0.62           H  
ATOM   2010  HA  GLN A 128       9.912   9.991   7.933  1.00  0.62           H  
ATOM   2011 1HB  GLN A 128       8.044  11.873   9.406  1.00  0.62           H  
ATOM   2012 2HB  GLN A 128       8.658  10.396  10.126  1.00  0.62           H  
ATOM   2013 1HG  GLN A 128      10.863  11.189  10.074  1.00  0.62           H  
ATOM   2014 2HG  GLN A 128      10.468  12.598   9.078  1.00  0.62           H  
ATOM   2015 1HE2 GLN A 128      10.335  14.425  12.053  1.00  0.62           H  
ATOM   2016 2HE2 GLN A 128      11.049  14.247  10.463  1.00  0.62           H  
ATOM   2017  N   GLY A 129       6.684  10.133   7.380  1.00  0.61           N  
ATOM   2018  CA  GLY A 129       5.522   9.324   7.075  1.00  0.61           C  
ATOM   2019  C   GLY A 129       5.846   8.379   5.929  1.00  0.61           C  
ATOM   2020  O   GLY A 129       5.676   7.162   6.037  1.00  0.61           O  
ATOM   2021  H   GLY A 129       6.599  11.149   7.316  1.00  0.61           H  
ATOM   2022 1HA  GLY A 129       5.221   8.759   7.957  1.00  0.61           H  
ATOM   2023 2HA  GLY A 129       4.694   9.977   6.797  1.00  0.61           H  
ATOM   2024  N   ALA A 130       6.320   8.950   4.820  1.00  0.60           N  
ATOM   2025  CA  ALA A 130       6.642   8.170   3.635  1.00  0.60           C  
ATOM   2026  C   ALA A 130       7.722   7.116   3.903  1.00  0.60           C  
ATOM   2027  O   ALA A 130       7.597   5.968   3.463  1.00  0.60           O  
ATOM   2028  CB  ALA A 130       7.096   9.116   2.544  1.00  0.60           C  
ATOM   2029  H   ALA A 130       6.443   9.965   4.799  1.00  0.60           H  
ATOM   2030  HA  ALA A 130       5.738   7.656   3.312  1.00  0.60           H  
ATOM   2031 1HB  ALA A 130       7.296   8.560   1.643  1.00  0.60           H  
ATOM   2032 2HB  ALA A 130       6.312   9.850   2.344  1.00  0.60           H  
ATOM   2033 3HB  ALA A 130       7.999   9.636   2.864  1.00  0.60           H  
ATOM   2034  N   MET A 131       8.751   7.473   4.678  1.00  0.60           N  
ATOM   2035  CA  MET A 131       9.821   6.531   4.991  1.00  0.60           C  
ATOM   2036  C   MET A 131       9.295   5.419   5.866  1.00  0.60           C  
ATOM   2037  O   MET A 131       9.610   4.249   5.637  1.00  0.60           O  
ATOM   2038  CB  MET A 131      10.971   7.256   5.668  1.00  0.60           C  
ATOM   2039  CG  MET A 131      12.245   6.434   5.931  1.00  0.60           C  
ATOM   2040  SD  MET A 131      13.042   5.803   4.419  1.00  0.60           S  
ATOM   2041  CE  MET A 131      13.782   7.309   3.719  1.00  0.60           C  
ATOM   2042  H   MET A 131       8.820   8.428   5.027  1.00  0.60           H  
ATOM   2043  HA  MET A 131      10.178   6.078   4.072  1.00  0.60           H  
ATOM   2044 1HB  MET A 131      11.250   8.098   5.045  1.00  0.60           H  
ATOM   2045 2HB  MET A 131      10.623   7.662   6.622  1.00  0.60           H  
ATOM   2046 1HG  MET A 131      12.965   7.043   6.468  1.00  0.60           H  
ATOM   2047 2HG  MET A 131      11.986   5.594   6.559  1.00  0.60           H  
ATOM   2048 1HE  MET A 131      14.293   7.069   2.786  1.00  0.60           H  
ATOM   2049 2HE  MET A 131      13.000   8.043   3.519  1.00  0.60           H  
ATOM   2050 3HE  MET A 131      14.492   7.728   4.411  1.00  0.60           H  
ATOM   2051  N   THR A 132       8.429   5.765   6.821  1.00  0.61           N  
ATOM   2052  CA  THR A 132       7.867   4.765   7.697  1.00  0.61           C  
ATOM   2053  C   THR A 132       7.070   3.786   6.868  1.00  0.61           C  
ATOM   2054  O   THR A 132       7.249   2.577   7.005  1.00  0.61           O  
ATOM   2055  CB  THR A 132       6.953   5.388   8.774  1.00  0.61           C  
ATOM   2056  OG1 THR A 132       7.712   6.290   9.588  1.00  0.61           O  
ATOM   2057  CG2 THR A 132       6.365   4.290   9.642  1.00  0.61           C  
ATOM   2058  H   THR A 132       8.182   6.742   6.978  1.00  0.61           H  
ATOM   2059  HA  THR A 132       8.671   4.222   8.184  1.00  0.61           H  
ATOM   2060  HB  THR A 132       6.149   5.942   8.292  1.00  0.61           H  
ATOM   2061  HG1 THR A 132       7.985   7.054   9.029  1.00  0.61           H  
ATOM   2062 1HG2 THR A 132       5.720   4.734  10.397  1.00  0.61           H  
ATOM   2063 2HG2 THR A 132       5.784   3.610   9.017  1.00  0.61           H  
ATOM   2064 3HG2 THR A 132       7.170   3.739  10.127  1.00  0.61           H  
ATOM   2065  N   LYS A 133       6.230   4.286   5.959  1.00  0.62           N  
ATOM   2066  CA  LYS A 133       5.427   3.372   5.168  1.00  0.62           C  
ATOM   2067  C   LYS A 133       6.301   2.460   4.319  1.00  0.62           C  
ATOM   2068  O   LYS A 133       6.042   1.260   4.221  1.00  0.62           O  
ATOM   2069  CB  LYS A 133       4.472   4.124   4.240  1.00  0.62           C  
ATOM   2070  CG  LYS A 133       3.314   4.830   4.875  1.00  0.62           C  
ATOM   2071  CD  LYS A 133       2.503   5.487   3.776  1.00  0.62           C  
ATOM   2072  CE  LYS A 133       1.257   6.169   4.284  1.00  0.62           C  
ATOM   2073  NZ  LYS A 133       0.479   6.764   3.162  1.00  0.62           N  
ATOM   2074  H   LYS A 133       6.123   5.298   5.859  1.00  0.62           H  
ATOM   2075  HA  LYS A 133       4.844   2.751   5.846  1.00  0.62           H  
ATOM   2076 1HB  LYS A 133       5.038   4.865   3.668  1.00  0.62           H  
ATOM   2077 2HB  LYS A 133       4.043   3.424   3.535  1.00  0.62           H  
ATOM   2078 1HG  LYS A 133       2.693   4.118   5.418  1.00  0.62           H  
ATOM   2079 2HG  LYS A 133       3.678   5.587   5.569  1.00  0.62           H  
ATOM   2080 1HD  LYS A 133       3.121   6.231   3.263  1.00  0.62           H  
ATOM   2081 2HD  LYS A 133       2.216   4.733   3.049  1.00  0.62           H  
ATOM   2082 1HE  LYS A 133       0.633   5.439   4.797  1.00  0.62           H  
ATOM   2083 2HE  LYS A 133       1.532   6.958   4.983  1.00  0.62           H  
ATOM   2084 1HZ  LYS A 133      -0.348   7.208   3.508  1.00  0.62           H  
ATOM   2085 2HZ  LYS A 133       1.051   7.463   2.660  1.00  0.62           H  
ATOM   2086 3HZ  LYS A 133       0.224   6.022   2.506  1.00  0.62           H  
ATOM   2087  N   ALA A 134       7.358   3.011   3.723  1.00  0.64           N  
ATOM   2088  CA  ALA A 134       8.232   2.210   2.883  1.00  0.64           C  
ATOM   2089  C   ALA A 134       8.901   1.089   3.667  1.00  0.64           C  
ATOM   2090  O   ALA A 134       9.049  -0.035   3.168  1.00  0.64           O  
ATOM   2091  CB  ALA A 134       9.272   3.089   2.268  1.00  0.64           C  
ATOM   2092  H   ALA A 134       7.539   4.012   3.825  1.00  0.64           H  
ATOM   2093  HA  ALA A 134       7.628   1.761   2.096  1.00  0.64           H  
ATOM   2094 1HB  ALA A 134       9.872   2.492   1.630  1.00  0.64           H  
ATOM   2095 2HB  ALA A 134       8.792   3.860   1.695  1.00  0.64           H  
ATOM   2096 3HB  ALA A 134       9.886   3.544   3.049  1.00  0.64           H  
ATOM   2097  N   LEU A 135       9.297   1.401   4.902  1.00  0.66           N  
ATOM   2098  CA  LEU A 135       9.954   0.451   5.778  1.00  0.66           C  
ATOM   2099  C   LEU A 135       8.955  -0.569   6.333  1.00  0.66           C  
ATOM   2100  O   LEU A 135       9.308  -1.729   6.544  1.00  0.66           O  
ATOM   2101  CB  LEU A 135      10.712   1.213   6.859  1.00  0.66           C  
ATOM   2102  CG  LEU A 135      11.964   2.052   6.324  1.00  0.66           C  
ATOM   2103  CD1 LEU A 135      12.544   2.904   7.447  1.00  0.66           C  
ATOM   2104  CD2 LEU A 135      13.047   1.090   5.774  1.00  0.66           C  
ATOM   2105  H   LEU A 135       9.160   2.357   5.239  1.00  0.66           H  
ATOM   2106  HA  LEU A 135      10.692  -0.091   5.192  1.00  0.66           H  
ATOM   2107 1HB  LEU A 135      10.020   1.909   7.341  1.00  0.66           H  
ATOM   2108 2HB  LEU A 135      11.066   0.506   7.594  1.00  0.66           H  
ATOM   2109  HG  LEU A 135      11.634   2.721   5.526  1.00  0.66           H  
ATOM   2110 1HD1 LEU A 135      13.386   3.484   7.069  1.00  0.66           H  
ATOM   2111 2HD1 LEU A 135      11.777   3.573   7.809  1.00  0.66           H  
ATOM   2112 3HD1 LEU A 135      12.878   2.277   8.248  1.00  0.66           H  
ATOM   2113 1HD2 LEU A 135      13.895   1.670   5.403  1.00  0.66           H  
ATOM   2114 2HD2 LEU A 135      13.385   0.424   6.575  1.00  0.66           H  
ATOM   2115 3HD2 LEU A 135      12.629   0.496   4.961  1.00  0.66           H  
ATOM   2116  N   GLU A 136       7.701  -0.154   6.535  1.00  0.68           N  
ATOM   2117  CA  GLU A 136       6.631  -1.066   6.944  1.00  0.68           C  
ATOM   2118  C   GLU A 136       6.345  -2.080   5.837  1.00  0.68           C  
ATOM   2119  O   GLU A 136       6.033  -3.238   6.110  1.00  0.68           O  
ATOM   2120  CB  GLU A 136       5.372  -0.294   7.359  1.00  0.68           C  
ATOM   2121  CG  GLU A 136       5.494   0.387   8.722  1.00  0.68           C  
ATOM   2122  CD  GLU A 136       5.470  -0.632   9.817  1.00  0.68           C  
ATOM   2123  OE1 GLU A 136       4.500  -1.350   9.870  1.00  0.68           O  
ATOM   2124  OE2 GLU A 136       6.415  -0.760  10.559  1.00  0.68           O  
ATOM   2125  H   GLU A 136       7.475   0.831   6.401  1.00  0.68           H  
ATOM   2126  HA  GLU A 136       6.974  -1.619   7.817  1.00  0.68           H  
ATOM   2127 1HB  GLU A 136       5.157   0.470   6.619  1.00  0.68           H  
ATOM   2128 2HB  GLU A 136       4.522  -0.973   7.390  1.00  0.68           H  
ATOM   2129 1HG  GLU A 136       6.433   0.925   8.767  1.00  0.68           H  
ATOM   2130 2HG  GLU A 136       4.680   1.102   8.854  1.00  0.68           H  
ATOM   2131  N   LEU A 137       6.498  -1.661   4.582  1.00  0.70           N  
ATOM   2132  CA  LEU A 137       6.266  -2.549   3.449  1.00  0.70           C  
ATOM   2133  C   LEU A 137       7.557  -3.208   2.944  1.00  0.70           C  
ATOM   2134  O   LEU A 137       7.726  -3.103   1.731  1.00  0.70           O  
ATOM   2135  CB  LEU A 137       5.610  -1.772   2.315  1.00  0.70           C  
ATOM   2136  CG  LEU A 137       4.267  -1.195   2.647  1.00  0.70           C  
ATOM   2137  CD1 LEU A 137       3.784  -0.446   1.463  1.00  0.70           C  
ATOM   2138  CD2 LEU A 137       3.316  -2.310   3.060  1.00  0.70           C  
ATOM   2139  H   LEU A 137       6.721  -0.680   4.413  1.00  0.70           H  
ATOM   2140  HA  LEU A 137       5.586  -3.338   3.763  1.00  0.70           H  
ATOM   2141 1HB  LEU A 137       6.270  -0.943   2.045  1.00  0.70           H  
ATOM   2142 2HB  LEU A 137       5.502  -2.432   1.454  1.00  0.70           H  
ATOM   2143  HG  LEU A 137       4.367  -0.488   3.471  1.00  0.70           H  
ATOM   2144 1HD1 LEU A 137       2.833  -0.003   1.690  1.00  0.70           H  
ATOM   2145 2HD1 LEU A 137       4.504   0.315   1.232  1.00  0.70           H  
ATOM   2146 3HD1 LEU A 137       3.683  -1.122   0.617  1.00  0.70           H  
ATOM   2147 1HD2 LEU A 137       2.341  -1.887   3.303  1.00  0.70           H  
ATOM   2148 2HD2 LEU A 137       3.210  -3.023   2.241  1.00  0.70           H  
ATOM   2149 3HD2 LEU A 137       3.720  -2.822   3.936  1.00  0.70           H  
ATOM   2150  N   PHE A 138       8.589  -2.924   3.732  1.00  0.71           N  
ATOM   2151  CA  PHE A 138       9.667  -3.906   3.799  1.00  0.71           C  
ATOM   2152  C   PHE A 138       9.393  -4.962   4.877  1.00  0.71           C  
ATOM   2153  O   PHE A 138       9.355  -6.163   4.591  1.00  0.71           O  
ATOM   2154  CB  PHE A 138      11.000  -3.208   4.087  1.00  0.71           C  
ATOM   2155  CG  PHE A 138      12.175  -4.129   4.321  1.00  0.71           C  
ATOM   2156  CD1 PHE A 138      12.779  -4.781   3.295  1.00  0.71           C  
ATOM   2157  CD2 PHE A 138      12.664  -4.334   5.606  1.00  0.71           C  
ATOM   2158  CE1 PHE A 138      13.848  -5.619   3.506  1.00  0.71           C  
ATOM   2159  CE2 PHE A 138      13.736  -5.177   5.828  1.00  0.71           C  
ATOM   2160  CZ  PHE A 138      14.329  -5.822   4.771  1.00  0.71           C  
ATOM   2161  H   PHE A 138       8.940  -1.977   3.587  1.00  0.71           H  
ATOM   2162  HA  PHE A 138       9.736  -4.410   2.834  1.00  0.71           H  
ATOM   2163 1HB  PHE A 138      11.243  -2.549   3.253  1.00  0.71           H  
ATOM   2164 2HB  PHE A 138      10.902  -2.586   4.955  1.00  0.71           H  
ATOM   2165  HD1 PHE A 138      12.406  -4.624   2.309  1.00  0.71           H  
ATOM   2166  HD2 PHE A 138      12.190  -3.817   6.445  1.00  0.71           H  
ATOM   2167  HE1 PHE A 138      14.305  -6.119   2.668  1.00  0.71           H  
ATOM   2168  HE2 PHE A 138      14.113  -5.327   6.835  1.00  0.71           H  
ATOM   2169  HZ  PHE A 138      15.174  -6.488   4.939  1.00  0.71           H  
ATOM   2170  N   ARG A 139       9.149  -4.507   6.105  1.00  0.71           N  
ATOM   2171  CA  ARG A 139       8.972  -5.387   7.258  1.00  0.71           C  
ATOM   2172  C   ARG A 139       7.843  -6.394   7.094  1.00  0.71           C  
ATOM   2173  O   ARG A 139       8.044  -7.589   7.318  1.00  0.71           O  
ATOM   2174  CB  ARG A 139       8.708  -4.561   8.510  1.00  0.71           C  
ATOM   2175  CG  ARG A 139       8.571  -5.359   9.799  1.00  0.71           C  
ATOM   2176  CD  ARG A 139       8.218  -4.509  10.992  1.00  0.71           C  
ATOM   2177  NE  ARG A 139       6.878  -3.901  10.917  1.00  0.71           N  
ATOM   2178  CZ  ARG A 139       5.728  -4.571  11.166  1.00  0.71           C  
ATOM   2179  NH1 ARG A 139       5.772  -5.849  11.479  1.00  0.71           N  
ATOM   2180  NH2 ARG A 139       4.569  -3.949  11.099  1.00  0.71           N  
ATOM   2181  H   ARG A 139       9.137  -3.501   6.255  1.00  0.71           H  
ATOM   2182  HA  ARG A 139       9.903  -5.935   7.400  1.00  0.71           H  
ATOM   2183 1HB  ARG A 139       9.514  -3.841   8.643  1.00  0.71           H  
ATOM   2184 2HB  ARG A 139       7.784  -3.992   8.377  1.00  0.71           H  
ATOM   2185 1HG  ARG A 139       7.804  -6.127   9.674  1.00  0.71           H  
ATOM   2186 2HG  ARG A 139       9.528  -5.828  10.017  1.00  0.71           H  
ATOM   2187 1HD  ARG A 139       8.261  -5.130  11.889  1.00  0.71           H  
ATOM   2188 2HD  ARG A 139       8.944  -3.703  11.079  1.00  0.71           H  
ATOM   2189  HE  ARG A 139       6.802  -2.887  10.698  1.00  0.71           H  
ATOM   2190 1HH1 ARG A 139       6.665  -6.311  11.527  1.00  0.71           H  
ATOM   2191 2HH1 ARG A 139       4.918  -6.358  11.656  1.00  0.71           H  
ATOM   2192 1HH2 ARG A 139       4.541  -2.950  10.833  1.00  0.71           H  
ATOM   2193 2HH2 ARG A 139       3.720  -4.446  11.281  1.00  0.71           H  
ATOM   2194  N   ASN A 140       6.663  -5.932   6.680  1.00  0.70           N  
ATOM   2195  CA  ASN A 140       5.507  -6.806   6.534  1.00  0.70           C  
ATOM   2196  C   ASN A 140       5.729  -7.881   5.478  1.00  0.70           C  
ATOM   2197  O   ASN A 140       5.235  -9.004   5.612  1.00  0.70           O  
ATOM   2198  CB  ASN A 140       4.280  -5.980   6.198  1.00  0.70           C  
ATOM   2199  CG  ASN A 140       3.776  -5.201   7.388  1.00  0.70           C  
ATOM   2200  OD1 ASN A 140       4.032  -5.576   8.540  1.00  0.70           O  
ATOM   2201  ND2 ASN A 140       3.074  -4.126   7.135  1.00  0.70           N  
ATOM   2202  H   ASN A 140       6.546  -4.940   6.486  1.00  0.70           H  
ATOM   2203  HA  ASN A 140       5.337  -7.310   7.486  1.00  0.70           H  
ATOM   2204 1HB  ASN A 140       4.524  -5.284   5.390  1.00  0.70           H  
ATOM   2205 2HB  ASN A 140       3.487  -6.633   5.836  1.00  0.70           H  
ATOM   2206 1HD2 ASN A 140       2.720  -3.570   7.887  1.00  0.70           H  
ATOM   2207 2HD2 ASN A 140       2.901  -3.856   6.191  1.00  0.70           H  
ATOM   2208  N   ASP A 141       6.480  -7.551   4.436  1.00  0.69           N  
ATOM   2209  CA  ASP A 141       6.722  -8.514   3.383  1.00  0.69           C  
ATOM   2210  C   ASP A 141       7.753  -9.536   3.855  1.00  0.69           C  
ATOM   2211  O   ASP A 141       7.615 -10.735   3.587  1.00  0.69           O  
ATOM   2212  CB  ASP A 141       7.118  -7.805   2.107  1.00  0.69           C  
ATOM   2213  CG  ASP A 141       5.955  -6.988   1.543  1.00  0.69           C  
ATOM   2214  OD1 ASP A 141       4.851  -7.163   2.007  1.00  0.69           O  
ATOM   2215  OD2 ASP A 141       6.175  -6.207   0.660  1.00  0.69           O  
ATOM   2216  H   ASP A 141       6.889  -6.627   4.383  1.00  0.69           H  
ATOM   2217  HA  ASP A 141       5.792  -9.045   3.183  1.00  0.69           H  
ATOM   2218 1HB  ASP A 141       7.964  -7.141   2.307  1.00  0.69           H  
ATOM   2219 2HB  ASP A 141       7.410  -8.541   1.368  1.00  0.69           H  
ATOM   2220  N   ILE A 142       8.753  -9.076   4.618  1.00  0.68           N  
ATOM   2221  CA  ILE A 142       9.712 -10.017   5.174  1.00  0.68           C  
ATOM   2222  C   ILE A 142       8.991 -10.944   6.140  1.00  0.68           C  
ATOM   2223  O   ILE A 142       9.247 -12.148   6.143  1.00  0.68           O  
ATOM   2224  CB  ILE A 142      10.878  -9.332   5.907  1.00  0.68           C  
ATOM   2225  CG1 ILE A 142      11.771  -8.540   4.941  1.00  0.68           C  
ATOM   2226  CG2 ILE A 142      11.665 -10.407   6.589  1.00  0.68           C  
ATOM   2227  CD1 ILE A 142      12.470  -9.411   3.917  1.00  0.68           C  
ATOM   2228  H   ILE A 142       8.849  -8.076   4.795  1.00  0.68           H  
ATOM   2229  HA  ILE A 142      10.128 -10.612   4.367  1.00  0.68           H  
ATOM   2230  HB  ILE A 142      10.490  -8.630   6.648  1.00  0.68           H  
ATOM   2231 1HG1 ILE A 142      11.162  -7.814   4.414  1.00  0.68           H  
ATOM   2232 2HG1 ILE A 142      12.519  -8.007   5.513  1.00  0.68           H  
ATOM   2233 1HG2 ILE A 142      12.490  -9.989   7.133  1.00  0.68           H  
ATOM   2234 2HG2 ILE A 142      11.005 -10.928   7.275  1.00  0.68           H  
ATOM   2235 3HG2 ILE A 142      12.044 -11.100   5.854  1.00  0.68           H  
ATOM   2236 1HD1 ILE A 142      13.086  -8.795   3.267  1.00  0.68           H  
ATOM   2237 2HD1 ILE A 142      13.106 -10.134   4.429  1.00  0.68           H  
ATOM   2238 3HD1 ILE A 142      11.731  -9.937   3.326  1.00  0.68           H  
ATOM   2239  N   ALA A 143       8.079 -10.394   6.950  1.00  0.66           N  
ATOM   2240  CA  ALA A 143       7.299 -11.192   7.885  1.00  0.66           C  
ATOM   2241  C   ALA A 143       6.464 -12.232   7.153  1.00  0.66           C  
ATOM   2242  O   ALA A 143       6.346 -13.379   7.589  1.00  0.66           O  
ATOM   2243  CB  ALA A 143       6.387 -10.308   8.698  1.00  0.66           C  
ATOM   2244  H   ALA A 143       7.931  -9.385   6.922  1.00  0.66           H  
ATOM   2245  HA  ALA A 143       7.993 -11.704   8.549  1.00  0.66           H  
ATOM   2246 1HB  ALA A 143       5.831 -10.912   9.411  1.00  0.66           H  
ATOM   2247 2HB  ALA A 143       6.973  -9.577   9.217  1.00  0.66           H  
ATOM   2248 3HB  ALA A 143       5.694  -9.801   8.034  1.00  0.66           H  
ATOM   2249  N   ALA A 144       5.882 -11.850   6.009  1.00  0.65           N  
ATOM   2250  CA  ALA A 144       5.100 -12.814   5.256  1.00  0.65           C  
ATOM   2251  C   ALA A 144       5.987 -13.973   4.836  1.00  0.65           C  
ATOM   2252  O   ALA A 144       5.599 -15.140   4.960  1.00  0.65           O  
ATOM   2253  CB  ALA A 144       4.485 -12.160   4.037  1.00  0.65           C  
ATOM   2254  H   ALA A 144       5.949 -10.885   5.685  1.00  0.65           H  
ATOM   2255  HA  ALA A 144       4.312 -13.197   5.901  1.00  0.65           H  
ATOM   2256 1HB  ALA A 144       3.894 -12.892   3.490  1.00  0.65           H  
ATOM   2257 2HB  ALA A 144       3.848 -11.331   4.352  1.00  0.65           H  
ATOM   2258 3HB  ALA A 144       5.275 -11.779   3.394  1.00  0.65           H  
ATOM   2259  N   LYS A 145       7.218 -13.655   4.431  1.00  0.64           N  
ATOM   2260  CA  LYS A 145       8.153 -14.686   4.021  1.00  0.64           C  
ATOM   2261  C   LYS A 145       8.634 -15.485   5.213  1.00  0.64           C  
ATOM   2262  O   LYS A 145       8.810 -16.696   5.123  1.00  0.64           O  
ATOM   2263  CB  LYS A 145       9.321 -14.078   3.263  1.00  0.64           C  
ATOM   2264  CG  LYS A 145       8.955 -13.574   1.903  1.00  0.64           C  
ATOM   2265  CD  LYS A 145       8.584 -14.753   1.034  1.00  0.64           C  
ATOM   2266  CE  LYS A 145       8.135 -14.344  -0.338  1.00  0.64           C  
ATOM   2267  NZ  LYS A 145       7.740 -15.521  -1.151  1.00  0.64           N  
ATOM   2268  H   LYS A 145       7.485 -12.670   4.356  1.00  0.64           H  
ATOM   2269  HA  LYS A 145       7.633 -15.370   3.349  1.00  0.64           H  
ATOM   2270 1HB  LYS A 145       9.702 -13.233   3.828  1.00  0.64           H  
ATOM   2271 2HB  LYS A 145      10.109 -14.815   3.157  1.00  0.64           H  
ATOM   2272 1HG  LYS A 145       8.104 -12.892   1.982  1.00  0.64           H  
ATOM   2273 2HG  LYS A 145       9.799 -13.038   1.464  1.00  0.64           H  
ATOM   2274 1HD  LYS A 145       9.442 -15.421   0.940  1.00  0.64           H  
ATOM   2275 2HD  LYS A 145       7.774 -15.304   1.512  1.00  0.64           H  
ATOM   2276 1HE  LYS A 145       7.273 -13.686  -0.239  1.00  0.64           H  
ATOM   2277 2HE  LYS A 145       8.935 -13.810  -0.849  1.00  0.64           H  
ATOM   2278 1HZ  LYS A 145       7.414 -15.185  -2.073  1.00  0.64           H  
ATOM   2279 2HZ  LYS A 145       8.518 -16.137  -1.269  1.00  0.64           H  
ATOM   2280 3HZ  LYS A 145       6.986 -16.033  -0.654  1.00  0.64           H  
ATOM   2281  N   TYR A 146       8.791 -14.841   6.363  1.00  0.64           N  
ATOM   2282  CA  TYR A 146       9.226 -15.596   7.515  1.00  0.64           C  
ATOM   2283  C   TYR A 146       8.218 -16.690   7.808  1.00  0.64           C  
ATOM   2284  O   TYR A 146       8.585 -17.842   8.056  1.00  0.64           O  
ATOM   2285  CB  TYR A 146       9.306 -14.722   8.757  1.00  0.64           C  
ATOM   2286  CG  TYR A 146      10.485 -13.833   8.908  1.00  0.64           C  
ATOM   2287  CD1 TYR A 146      10.453 -12.840   9.867  1.00  0.64           C  
ATOM   2288  CD2 TYR A 146      11.590 -13.999   8.140  1.00  0.64           C  
ATOM   2289  CE1 TYR A 146      11.535 -12.040  10.060  1.00  0.64           C  
ATOM   2290  CE2 TYR A 146      12.672 -13.191   8.339  1.00  0.64           C  
ATOM   2291  CZ  TYR A 146      12.643 -12.210   9.302  1.00  0.64           C  
ATOM   2292  OH  TYR A 146      13.719 -11.391   9.501  1.00  0.64           O  
ATOM   2293  H   TYR A 146       8.653 -13.838   6.415  1.00  0.64           H  
ATOM   2294  HA  TYR A 146      10.190 -16.053   7.308  1.00  0.64           H  
ATOM   2295 1HB  TYR A 146       8.422 -14.104   8.801  1.00  0.64           H  
ATOM   2296 2HB  TYR A 146       9.258 -15.373   9.608  1.00  0.64           H  
ATOM   2297  HD1 TYR A 146       9.571 -12.707  10.480  1.00  0.64           H  
ATOM   2298  HD2 TYR A 146      11.618 -14.777   7.378  1.00  0.64           H  
ATOM   2299  HE1 TYR A 146      11.518 -11.281  10.809  1.00  0.64           H  
ATOM   2300  HE2 TYR A 146      13.544 -13.331   7.741  1.00  0.64           H  
ATOM   2301  HH  TYR A 146      13.586 -10.873  10.302  1.00  0.64           H  
ATOM   2302  N   LYS A 147       6.936 -16.352   7.699  1.00  0.64           N  
ATOM   2303  CA  LYS A 147       5.889 -17.320   7.967  1.00  0.64           C  
ATOM   2304  C   LYS A 147       5.884 -18.442   6.921  1.00  0.64           C  
ATOM   2305  O   LYS A 147       5.779 -19.620   7.274  1.00  0.64           O  
ATOM   2306  CB  LYS A 147       4.549 -16.599   8.025  1.00  0.64           C  
ATOM   2307  CG  LYS A 147       4.403 -15.701   9.255  1.00  0.64           C  
ATOM   2308  CD  LYS A 147       3.085 -14.953   9.252  1.00  0.64           C  
ATOM   2309  CE  LYS A 147       2.968 -14.038  10.461  1.00  0.64           C  
ATOM   2310  NZ  LYS A 147       1.692 -13.269  10.452  1.00  0.64           N  
ATOM   2311  H   LYS A 147       6.689 -15.384   7.478  1.00  0.64           H  
ATOM   2312  HA  LYS A 147       6.082 -17.768   8.943  1.00  0.64           H  
ATOM   2313 1HB  LYS A 147       4.438 -15.972   7.138  1.00  0.64           H  
ATOM   2314 2HB  LYS A 147       3.741 -17.325   8.024  1.00  0.64           H  
ATOM   2315 1HG  LYS A 147       4.476 -16.309  10.160  1.00  0.64           H  
ATOM   2316 2HG  LYS A 147       5.221 -14.978   9.265  1.00  0.64           H  
ATOM   2317 1HD  LYS A 147       3.022 -14.349   8.344  1.00  0.64           H  
ATOM   2318 2HD  LYS A 147       2.260 -15.662   9.257  1.00  0.64           H  
ATOM   2319 1HE  LYS A 147       3.015 -14.639  11.368  1.00  0.64           H  
ATOM   2320 2HE  LYS A 147       3.805 -13.337  10.457  1.00  0.64           H  
ATOM   2321 1HZ  LYS A 147       1.650 -12.673  11.266  1.00  0.64           H  
ATOM   2322 2HZ  LYS A 147       1.649 -12.702   9.617  1.00  0.64           H  
ATOM   2323 3HZ  LYS A 147       0.912 -13.910  10.464  1.00  0.64           H  
ATOM   2324  N   GLU A 148       6.095 -18.102   5.640  1.00  0.66           N  
ATOM   2325  CA  GLU A 148       6.128 -19.118   4.573  1.00  0.66           C  
ATOM   2326  C   GLU A 148       7.261 -20.121   4.803  1.00  0.66           C  
ATOM   2327  O   GLU A 148       7.138 -21.307   4.489  1.00  0.66           O  
ATOM   2328  CB  GLU A 148       6.288 -18.481   3.179  1.00  0.66           C  
ATOM   2329  CG  GLU A 148       5.053 -17.704   2.663  1.00  0.66           C  
ATOM   2330  CD  GLU A 148       5.245 -17.063   1.271  1.00  0.66           C  
ATOM   2331  OE1 GLU A 148       6.317 -17.172   0.707  1.00  0.66           O  
ATOM   2332  OE2 GLU A 148       4.319 -16.461   0.786  1.00  0.66           O  
ATOM   2333  H   GLU A 148       6.178 -17.112   5.396  1.00  0.66           H  
ATOM   2334  HA  GLU A 148       5.185 -19.663   4.592  1.00  0.66           H  
ATOM   2335 1HB  GLU A 148       7.131 -17.789   3.199  1.00  0.66           H  
ATOM   2336 2HB  GLU A 148       6.523 -19.256   2.453  1.00  0.66           H  
ATOM   2337 1HG  GLU A 148       4.209 -18.389   2.618  1.00  0.66           H  
ATOM   2338 2HG  GLU A 148       4.808 -16.927   3.380  1.00  0.66           H  
ATOM   2339  N   LEU A 149       8.350 -19.632   5.385  1.00  0.72           N  
ATOM   2340  CA  LEU A 149       9.548 -20.403   5.687  1.00  0.72           C  
ATOM   2341  C   LEU A 149       9.453 -21.194   6.999  1.00  0.72           C  
ATOM   2342  O   LEU A 149      10.401 -21.892   7.365  1.00  0.72           O  
ATOM   2343  CB  LEU A 149      10.727 -19.440   5.775  1.00  0.72           C  
ATOM   2344  CG  LEU A 149      11.093 -18.712   4.475  1.00  0.72           C  
ATOM   2345  CD1 LEU A 149      12.102 -17.639   4.796  1.00  0.72           C  
ATOM   2346  CD2 LEU A 149      11.653 -19.703   3.485  1.00  0.72           C  
ATOM   2347  H   LEU A 149       8.371 -18.631   5.586  1.00  0.72           H  
ATOM   2348  HA  LEU A 149       9.714 -21.105   4.872  1.00  0.72           H  
ATOM   2349 1HB  LEU A 149      10.489 -18.678   6.517  1.00  0.72           H  
ATOM   2350 2HB  LEU A 149      11.603 -19.988   6.116  1.00  0.72           H  
ATOM   2351  HG  LEU A 149      10.214 -18.255   4.042  1.00  0.72           H  
ATOM   2352 1HD1 LEU A 149      12.379 -17.106   3.889  1.00  0.72           H  
ATOM   2353 2HD1 LEU A 149      11.671 -16.934   5.508  1.00  0.72           H  
ATOM   2354 3HD1 LEU A 149      12.964 -18.110   5.233  1.00  0.72           H  
ATOM   2355 1HD2 LEU A 149      11.909 -19.183   2.564  1.00  0.72           H  
ATOM   2356 2HD2 LEU A 149      12.545 -20.172   3.903  1.00  0.72           H  
ATOM   2357 3HD2 LEU A 149      10.903 -20.466   3.276  1.00  0.72           H  
ATOM   2358  N   GLY A 150       8.330 -21.081   7.721  1.00  0.81           N  
ATOM   2359  CA  GLY A 150       8.164 -21.782   8.990  1.00  0.81           C  
ATOM   2360  C   GLY A 150       8.760 -21.060  10.205  1.00  0.81           C  
ATOM   2361  O   GLY A 150       9.016 -21.690  11.233  1.00  0.81           O  
ATOM   2362  H   GLY A 150       7.556 -20.507   7.389  1.00  0.81           H  
ATOM   2363 1HA  GLY A 150       7.099 -21.938   9.159  1.00  0.81           H  
ATOM   2364 2HA  GLY A 150       8.613 -22.770   8.906  1.00  0.81           H  
ATOM   2365  N   PHE A 151       9.004 -19.754  10.089  1.00  0.95           N  
ATOM   2366  CA  PHE A 151       9.582 -18.968  11.177  1.00  0.95           C  
ATOM   2367  C   PHE A 151       8.510 -18.049  11.783  1.00  0.95           C  
ATOM   2368  O   PHE A 151       7.409 -17.947  11.237  1.00  0.95           O  
ATOM   2369  CB  PHE A 151      10.806 -18.210  10.651  1.00  0.95           C  
ATOM   2370  CG  PHE A 151      11.615 -17.407  11.655  1.00  0.95           C  
ATOM   2371  CD1 PHE A 151      12.421 -18.039  12.587  1.00  0.95           C  
ATOM   2372  CD2 PHE A 151      11.593 -16.031  11.647  1.00  0.95           C  
ATOM   2373  CE1 PHE A 151      13.164 -17.301  13.487  1.00  0.95           C  
ATOM   2374  CE2 PHE A 151      12.324 -15.297  12.530  1.00  0.95           C  
ATOM   2375  CZ  PHE A 151      13.110 -15.929  13.457  1.00  0.95           C  
ATOM   2376  H   PHE A 151       8.777 -19.268   9.223  1.00  0.95           H  
ATOM   2377  HA  PHE A 151       9.920 -19.647  11.959  1.00  0.95           H  
ATOM   2378 1HB  PHE A 151      11.475 -18.936  10.198  1.00  0.95           H  
ATOM   2379 2HB  PHE A 151      10.490 -17.535   9.860  1.00  0.95           H  
ATOM   2380  HD1 PHE A 151      12.464 -19.130  12.605  1.00  0.95           H  
ATOM   2381  HD2 PHE A 151      10.989 -15.532  10.934  1.00  0.95           H  
ATOM   2382  HE1 PHE A 151      13.794 -17.808  14.219  1.00  0.95           H  
ATOM   2383  HE2 PHE A 151      12.278 -14.207  12.493  1.00  0.95           H  
ATOM   2384  HZ  PHE A 151      13.694 -15.349  14.165  1.00  0.95           H  
ATOM   2385  N   GLN A 152       8.830 -17.440  12.932  1.00  1.11           N  
ATOM   2386  CA  GLN A 152       7.933 -16.575  13.712  1.00  1.11           C  
ATOM   2387  C   GLN A 152       6.912 -17.433  14.446  1.00  1.11           C  
ATOM   2388  O   GLN A 152       5.850 -16.945  14.839  1.00  1.11           O  
ATOM   2389  OXT GLN A 152       7.276 -18.524  14.882  1.00  1.11           O  
ATOM   2390  CB  GLN A 152       7.202 -15.494  12.880  1.00  1.11           C  
ATOM   2391  CG  GLN A 152       8.064 -14.396  12.272  1.00  1.11           C  
ATOM   2392  CD  GLN A 152       8.651 -13.456  13.310  1.00  1.11           C  
ATOM   2393  OE1 GLN A 152       9.838 -13.122  13.260  1.00  1.11           O  
ATOM   2394  NE2 GLN A 152       7.825 -13.041  14.268  1.00  1.11           N  
ATOM   2395  H   GLN A 152       9.763 -17.589  13.292  1.00  1.11           H  
ATOM   2396  HA  GLN A 152       8.529 -16.058  14.464  1.00  1.11           H  
ATOM   2397 1HB  GLN A 152       6.608 -15.929  12.089  1.00  1.11           H  
ATOM   2398 2HB  GLN A 152       6.496 -14.988  13.537  1.00  1.11           H  
ATOM   2399 1HG  GLN A 152       8.880 -14.859  11.757  1.00  1.11           H  
ATOM   2400 2HG  GLN A 152       7.463 -13.808  11.576  1.00  1.11           H  
ATOM   2401 1HE2 GLN A 152       8.145 -12.445  15.006  1.00  1.11           H  
ATOM   2402 2HE2 GLN A 152       6.872 -13.348  14.269  1.00  1.11           H  
ENDMDL

