REMARK ID 652455 DOMAINID 645725 MODEL 1 8pq0-7kv1
MODEL     1
ATOM      1  N   ALA A   1      -1.755   0.893  -2.141  1.00  1.06           N  
ATOM      2  CA  ALA A   1      -0.362   0.803  -1.723  1.00  1.06           C  
ATOM      3  C   ALA A   1       0.258   2.179  -1.623  1.00  1.06           C  
ATOM      4  O   ALA A   1      -0.315   3.168  -2.080  1.00  1.06           O  
ATOM      5  CB  ALA A   1       0.442  -0.038  -2.704  1.00  1.06           C  
ATOM      6 1H   ALA A   1      -2.089  -0.021  -2.407  1.00  1.06           H  
ATOM      7 2H   ALA A   1      -2.313   1.249  -1.378  1.00  1.06           H  
ATOM      8 3H   ALA A   1      -1.825   1.520  -2.929  1.00  1.06           H  
ATOM      9  HA  ALA A   1      -0.329   0.340  -0.736  1.00  1.06           H  
ATOM     10 1HB  ALA A   1       1.477  -0.104  -2.366  1.00  1.06           H  
ATOM     11 2HB  ALA A   1       0.018  -1.038  -2.764  1.00  1.06           H  
ATOM     12 3HB  ALA A   1       0.417   0.428  -3.686  1.00  1.06           H  
ATOM     13  N   LYS A   2       1.437   2.225  -1.027  1.00  0.90           N  
ATOM     14  CA  LYS A   2       2.227   3.445  -0.894  1.00  0.90           C  
ATOM     15  C   LYS A   2       3.258   3.493  -2.006  1.00  0.90           C  
ATOM     16  O   LYS A   2       3.532   2.455  -2.625  1.00  0.90           O  
ATOM     17  CB  LYS A   2       2.912   3.505   0.466  1.00  0.90           C  
ATOM     18  CG  LYS A   2       1.972   3.450   1.648  1.00  0.90           C  
ATOM     19  CD  LYS A   2       1.109   4.685   1.675  1.00  0.90           C  
ATOM     20  CE  LYS A   2       0.191   4.726   2.864  1.00  0.90           C  
ATOM     21  NZ  LYS A   2      -0.625   5.969   2.861  1.00  0.90           N  
ATOM     22  H   LYS A   2       1.830   1.370  -0.654  1.00  0.90           H  
ATOM     23  HA  LYS A   2       1.575   4.314  -1.001  1.00  0.90           H  
ATOM     24 1HB  LYS A   2       3.598   2.687   0.555  1.00  0.90           H  
ATOM     25 2HB  LYS A   2       3.490   4.428   0.540  1.00  0.90           H  
ATOM     26 1HG  LYS A   2       1.343   2.565   1.587  1.00  0.90           H  
ATOM     27 2HG  LYS A   2       2.550   3.404   2.574  1.00  0.90           H  
ATOM     28 1HD  LYS A   2       1.756   5.554   1.729  1.00  0.90           H  
ATOM     29 2HD  LYS A   2       0.525   4.753   0.755  1.00  0.90           H  
ATOM     30 1HE  LYS A   2      -0.472   3.864   2.833  1.00  0.90           H  
ATOM     31 2HE  LYS A   2       0.779   4.687   3.779  1.00  0.90           H  
ATOM     32 1HZ  LYS A   2      -1.232   5.975   3.662  1.00  0.90           H  
ATOM     33 2HZ  LYS A   2      -0.003   6.771   2.899  1.00  0.90           H  
ATOM     34 3HZ  LYS A   2      -1.174   6.008   2.011  1.00  0.90           H  
ATOM     35  N   ARG A   3       3.832   4.676  -2.242  1.00  0.77           N  
ATOM     36  CA  ARG A   3       4.853   4.831  -3.275  1.00  0.77           C  
ATOM     37  C   ARG A   3       6.073   5.641  -2.816  1.00  0.77           C  
ATOM     38  O   ARG A   3       5.952   6.734  -2.233  1.00  0.77           O  
ATOM     39  CB  ARG A   3       4.265   5.527  -4.488  1.00  0.77           C  
ATOM     40  CG  ARG A   3       5.172   5.545  -5.678  1.00  0.77           C  
ATOM     41  CD  ARG A   3       4.548   6.190  -6.810  1.00  0.77           C  
ATOM     42  NE  ARG A   3       5.389   6.150  -7.956  1.00  0.77           N  
ATOM     43  CZ  ARG A   3       5.136   6.802  -9.079  1.00  0.77           C  
ATOM     44  NH1 ARG A   3       4.045   7.532  -9.140  1.00  0.77           N  
ATOM     45  NH2 ARG A   3       5.989   6.699 -10.085  1.00  0.77           N  
ATOM     46  H   ARG A   3       3.505   5.482  -1.708  1.00  0.77           H  
ATOM     47  HA  ARG A   3       5.187   3.840  -3.567  1.00  0.77           H  
ATOM     48 1HB  ARG A   3       3.342   5.027  -4.779  1.00  0.77           H  
ATOM     49 2HB  ARG A   3       4.020   6.560  -4.235  1.00  0.77           H  
ATOM     50 1HG  ARG A   3       6.090   6.036  -5.452  1.00  0.77           H  
ATOM     51 2HG  ARG A   3       5.395   4.516  -5.964  1.00  0.77           H  
ATOM     52 1HD  ARG A   3       3.614   5.685  -7.052  1.00  0.77           H  
ATOM     53 2HD  ARG A   3       4.348   7.239  -6.570  1.00  0.77           H  
ATOM     54  HE  ARG A   3       6.237   5.593  -7.912  1.00  0.77           H  
ATOM     55 1HH1 ARG A   3       3.434   7.592  -8.342  1.00  0.77           H  
ATOM     56 2HH1 ARG A   3       3.822   8.102  -9.955  1.00  0.77           H  
ATOM     57 1HH2 ARG A   3       6.834   6.129  -9.967  1.00  0.77           H  
ATOM     58 2HH2 ARG A   3       5.815   7.161 -10.991  1.00  0.77           H  
ATOM     59  N   ALA A   4       7.255   5.130  -3.139  1.00  0.67           N  
ATOM     60  CA  ALA A   4       8.484   5.820  -2.783  1.00  0.67           C  
ATOM     61  C   ALA A   4       9.383   6.035  -3.986  1.00  0.67           C  
ATOM     62  O   ALA A   4       9.367   5.248  -4.938  1.00  0.67           O  
ATOM     63  CB  ALA A   4       9.248   5.036  -1.728  1.00  0.67           C  
ATOM     64  H   ALA A   4       7.288   4.235  -3.628  1.00  0.67           H  
ATOM     65  HA  ALA A   4       8.216   6.790  -2.387  1.00  0.67           H  
ATOM     66 1HB  ALA A   4      10.152   5.583  -1.456  1.00  0.67           H  
ATOM     67 2HB  ALA A   4       8.624   4.901  -0.844  1.00  0.67           H  
ATOM     68 3HB  ALA A   4       9.512   4.077  -2.136  1.00  0.67           H  
ATOM     69  N   LEU A   5      10.155   7.112  -3.922  1.00  0.61           N  
ATOM     70  CA  LEU A   5      11.159   7.436  -4.926  1.00  0.61           C  
ATOM     71  C   LEU A   5      12.550   7.347  -4.322  1.00  0.61           C  
ATOM     72  O   LEU A   5      12.800   7.943  -3.277  1.00  0.61           O  
ATOM     73  CB  LEU A   5      10.947   8.856  -5.464  1.00  0.61           C  
ATOM     74  CG  LEU A   5      11.923   9.369  -6.477  1.00  0.61           C  
ATOM     75  CD1 LEU A   5      11.773   8.573  -7.713  1.00  0.61           C  
ATOM     76  CD2 LEU A   5      11.648  10.840  -6.735  1.00  0.61           C  
ATOM     77  H   LEU A   5      10.039   7.729  -3.115  1.00  0.61           H  
ATOM     78  HA  LEU A   5      11.077   6.729  -5.744  1.00  0.61           H  
ATOM     79 1HB  LEU A   5       9.999   8.909  -5.909  1.00  0.61           H  
ATOM     80 2HB  LEU A   5      10.959   9.517  -4.641  1.00  0.61           H  
ATOM     81  HG  LEU A   5      12.942   9.246  -6.115  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5      12.452   8.937  -8.429  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5      11.983   7.538  -7.503  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5      10.759   8.666  -8.088  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5      12.353  11.216  -7.476  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5      10.631  10.964  -7.103  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5      11.768  11.387  -5.806  1.00  0.61           H  
ATOM     88  N   VAL A   6      13.435   6.603  -4.957  1.00  0.58           N  
ATOM     89  CA  VAL A   6      14.812   6.521  -4.492  1.00  0.58           C  
ATOM     90  C   VAL A   6      15.647   7.266  -5.523  1.00  0.58           C  
ATOM     91  O   VAL A   6      15.539   6.993  -6.721  1.00  0.58           O  
ATOM     92  CB  VAL A   6      15.258   5.052  -4.314  1.00  0.58           C  
ATOM     93  CG1 VAL A   6      16.736   4.992  -3.842  1.00  0.58           C  
ATOM     94  CG2 VAL A   6      14.295   4.368  -3.293  1.00  0.58           C  
ATOM     95  H   VAL A   6      13.141   6.098  -5.793  1.00  0.58           H  
ATOM     96  HA  VAL A   6      14.908   7.029  -3.532  1.00  0.58           H  
ATOM     97  HB  VAL A   6      15.202   4.535  -5.269  1.00  0.58           H  
ATOM     98 1HG1 VAL A   6      17.046   3.954  -3.721  1.00  0.58           H  
ATOM     99 2HG1 VAL A   6      17.378   5.476  -4.581  1.00  0.58           H  
ATOM    100 3HG1 VAL A   6      16.832   5.511  -2.884  1.00  0.58           H  
ATOM    101 1HG2 VAL A   6      14.567   3.346  -3.138  1.00  0.58           H  
ATOM    102 2HG2 VAL A   6      14.336   4.868  -2.356  1.00  0.58           H  
ATOM    103 3HG2 VAL A   6      13.282   4.419  -3.674  1.00  0.58           H  
ATOM    104  N   ILE A   7      16.420   8.256  -5.082  1.00  0.56           N  
ATOM    105  CA  ILE A   7      17.126   9.061  -6.076  1.00  0.56           C  
ATOM    106  C   ILE A   7      18.602   8.710  -6.201  1.00  0.56           C  
ATOM    107  O   ILE A   7      19.372   8.764  -5.244  1.00  0.56           O  
ATOM    108  CB  ILE A   7      16.982  10.571  -5.823  1.00  0.56           C  
ATOM    109  CG1 ILE A   7      15.470  10.958  -5.829  1.00  0.56           C  
ATOM    110  CG2 ILE A   7      17.725  11.296  -6.937  1.00  0.56           C  
ATOM    111  CD1 ILE A   7      15.173  12.407  -5.471  1.00  0.56           C  
ATOM    112  H   ILE A   7      16.485   8.443  -4.078  1.00  0.56           H  
ATOM    113  HA  ILE A   7      16.675   8.874  -7.049  1.00  0.56           H  
ATOM    114  HB  ILE A   7      17.404  10.837  -4.859  1.00  0.56           H  
ATOM    115 1HG1 ILE A   7      15.056  10.730  -6.792  1.00  0.56           H  
ATOM    116 2HG1 ILE A   7      14.963  10.333  -5.092  1.00  0.56           H  
ATOM    117 1HG2 ILE A   7      17.641  12.343  -6.797  1.00  0.56           H  
ATOM    118 2HG2 ILE A   7      18.763  11.018  -6.932  1.00  0.56           H  
ATOM    119 3HG2 ILE A   7      17.305  11.019  -7.899  1.00  0.56           H  
ATOM    120 1HD1 ILE A   7      14.100  12.568  -5.482  1.00  0.56           H  
ATOM    121 2HD1 ILE A   7      15.557  12.625  -4.485  1.00  0.56           H  
ATOM    122 3HD1 ILE A   7      15.639  13.065  -6.196  1.00  0.56           H  
ATOM    123  N   LEU A   8      18.975   8.336  -7.411  1.00  0.56           N  
ATOM    124  CA  LEU A   8      20.315   7.910  -7.742  1.00  0.56           C  
ATOM    125  C   LEU A   8      21.152   9.012  -8.336  1.00  0.56           C  
ATOM    126  O   LEU A   8      20.672   9.859  -9.099  1.00  0.56           O  
ATOM    127  CB  LEU A   8      20.283   6.812  -8.776  1.00  0.56           C  
ATOM    128  CG  LEU A   8      19.590   5.603  -8.455  1.00  0.56           C  
ATOM    129  CD1 LEU A   8      19.634   4.753  -9.669  1.00  0.56           C  
ATOM    130  CD2 LEU A   8      20.235   4.959  -7.335  1.00  0.56           C  
ATOM    131  H   LEU A   8      18.279   8.344  -8.147  1.00  0.56           H  
ATOM    132  HA  LEU A   8      20.800   7.552  -6.835  1.00  0.56           H  
ATOM    133 1HB  LEU A   8      19.819   7.211  -9.674  1.00  0.56           H  
ATOM    134 2HB  LEU A   8      21.305   6.544  -9.015  1.00  0.56           H  
ATOM    135  HG  LEU A   8      18.549   5.810  -8.198  1.00  0.56           H  
ATOM    136 1HD1 LEU A   8      19.159   3.803  -9.512  1.00  0.56           H  
ATOM    137 2HD1 LEU A   8      19.135   5.279 -10.439  1.00  0.56           H  
ATOM    138 3HD1 LEU A   8      20.659   4.597  -9.935  1.00  0.56           H  
ATOM    139 1HD2 LEU A   8      19.683   4.065  -7.162  1.00  0.56           H  
ATOM    140 2HD2 LEU A   8      21.275   4.730  -7.576  1.00  0.56           H  
ATOM    141 3HD2 LEU A   8      20.197   5.604  -6.454  1.00  0.56           H  
ATOM    142  N   ALA A   9      22.433   8.914  -8.071  1.00  0.56           N  
ATOM    143  CA  ALA A   9      23.401   9.836  -8.600  1.00  0.56           C  
ATOM    144  C   ALA A   9      24.685   9.102  -8.863  1.00  0.56           C  
ATOM    145  O   ALA A   9      24.976   8.102  -8.202  1.00  0.56           O  
ATOM    146  CB  ALA A   9      23.628  10.940  -7.608  1.00  0.56           C  
ATOM    147  H   ALA A   9      22.743   8.181  -7.452  1.00  0.56           H  
ATOM    148  HA  ALA A   9      23.030  10.242  -9.541  1.00  0.56           H  
ATOM    149 1HB  ALA A   9      24.350  11.621  -8.006  1.00  0.56           H  
ATOM    150 2HB  ALA A   9      22.699  11.451  -7.427  1.00  0.56           H  
ATOM    151 3HB  ALA A   9      23.998  10.528  -6.674  1.00  0.56           H  
ATOM    152  N   LYS A  10      25.464   9.566  -9.824  1.00  0.57           N  
ATOM    153  CA  LYS A  10      26.733   8.903 -10.026  1.00  0.57           C  
ATOM    154  C   LYS A  10      27.521   9.010  -8.740  1.00  0.57           C  
ATOM    155  O   LYS A  10      27.644  10.095  -8.168  1.00  0.57           O  
ATOM    156  CB  LYS A  10      27.497   9.477 -11.211  1.00  0.57           C  
ATOM    157  CG  LYS A  10      28.790   8.727 -11.513  1.00  0.57           C  
ATOM    158  CD  LYS A  10      29.491   9.239 -12.770  1.00  0.57           C  
ATOM    159  CE  LYS A  10      30.759   8.430 -13.045  1.00  0.57           C  
ATOM    160  NZ  LYS A  10      31.465   8.889 -14.270  1.00  0.57           N  
ATOM    161  H   LYS A  10      25.198  10.365 -10.382  1.00  0.57           H  
ATOM    162  HA  LYS A  10      26.557   7.848 -10.219  1.00  0.57           H  
ATOM    163 1HB  LYS A  10      26.871   9.442 -12.101  1.00  0.57           H  
ATOM    164 2HB  LYS A  10      27.745  10.519 -11.019  1.00  0.57           H  
ATOM    165 1HG  LYS A  10      29.470   8.834 -10.668  1.00  0.57           H  
ATOM    166 2HG  LYS A  10      28.563   7.674 -11.630  1.00  0.57           H  
ATOM    167 1HD  LYS A  10      28.820   9.146 -13.624  1.00  0.57           H  
ATOM    168 2HD  LYS A  10      29.755  10.289 -12.644  1.00  0.57           H  
ATOM    169 1HE  LYS A  10      31.430   8.519 -12.193  1.00  0.57           H  
ATOM    170 2HE  LYS A  10      30.488   7.387 -13.170  1.00  0.57           H  
ATOM    171 1HZ  LYS A  10      32.289   8.320 -14.409  1.00  0.57           H  
ATOM    172 2HZ  LYS A  10      30.852   8.795 -15.067  1.00  0.57           H  
ATOM    173 3HZ  LYS A  10      31.734   9.854 -14.164  1.00  0.57           H  
ATOM    174  N   GLY A  11      28.054   7.884  -8.284  1.00  0.58           N  
ATOM    175  CA  GLY A  11      28.816   7.842  -7.056  1.00  0.58           C  
ATOM    176  C   GLY A  11      27.997   7.453  -5.823  1.00  0.58           C  
ATOM    177  O   GLY A  11      28.544   7.390  -4.721  1.00  0.58           O  
ATOM    178  H   GLY A  11      27.916   7.027  -8.812  1.00  0.58           H  
ATOM    179 1HA  GLY A  11      29.647   7.149  -7.177  1.00  0.58           H  
ATOM    180 2HA  GLY A  11      29.236   8.821  -6.903  1.00  0.58           H  
ATOM    181  N   ALA A  12      26.689   7.235  -5.987  1.00  0.60           N  
ATOM    182  CA  ALA A  12      25.823   6.835  -4.871  1.00  0.60           C  
ATOM    183  C   ALA A  12      26.253   5.495  -4.305  1.00  0.60           C  
ATOM    184  O   ALA A  12      26.706   4.629  -5.042  1.00  0.60           O  
ATOM    185  CB  ALA A  12      24.370   6.726  -5.322  1.00  0.60           C  
ATOM    186  H   ALA A  12      26.265   7.362  -6.908  1.00  0.60           H  
ATOM    187  HA  ALA A  12      25.907   7.580  -4.085  1.00  0.60           H  
ATOM    188 1HB  ALA A  12      23.748   6.437  -4.470  1.00  0.60           H  
ATOM    189 2HB  ALA A  12      24.039   7.689  -5.706  1.00  0.60           H  
ATOM    190 3HB  ALA A  12      24.288   5.973  -6.104  1.00  0.60           H  
ATOM    191  N   GLU A  13      26.112   5.312  -3.009  1.00  0.61           N  
ATOM    192  CA  GLU A  13      26.369   4.011  -2.394  1.00  0.61           C  
ATOM    193  C   GLU A  13      25.367   2.922  -2.816  1.00  0.61           C  
ATOM    194  O   GLU A  13      24.143   3.080  -2.676  1.00  0.61           O  
ATOM    195  CB  GLU A  13      26.436   4.124  -0.878  1.00  0.61           C  
ATOM    196  CG  GLU A  13      26.602   2.772  -0.161  1.00  0.61           C  
ATOM    197  CD  GLU A  13      27.852   2.019  -0.501  1.00  0.61           C  
ATOM    198  OE1 GLU A  13      28.921   2.575  -0.376  1.00  0.61           O  
ATOM    199  OE2 GLU A  13      27.730   0.853  -0.883  1.00  0.61           O  
ATOM    200  H   GLU A  13      25.793   6.093  -2.447  1.00  0.61           H  
ATOM    201  HA  GLU A  13      27.354   3.686  -2.728  1.00  0.61           H  
ATOM    202 1HB  GLU A  13      27.270   4.765  -0.596  1.00  0.61           H  
ATOM    203 2HB  GLU A  13      25.525   4.597  -0.507  1.00  0.61           H  
ATOM    204 1HG  GLU A  13      26.590   2.950   0.907  1.00  0.61           H  
ATOM    205 2HG  GLU A  13      25.758   2.167  -0.400  1.00  0.61           H  
ATOM    206  N   GLU A  14      25.900   1.803  -3.319  1.00  0.62           N  
ATOM    207  CA  GLU A  14      25.086   0.689  -3.804  1.00  0.62           C  
ATOM    208  C   GLU A  14      24.335  -0.020  -2.694  1.00  0.62           C  
ATOM    209  O   GLU A  14      23.169  -0.374  -2.859  1.00  0.62           O  
ATOM    210  CB  GLU A  14      25.971  -0.360  -4.464  1.00  0.62           C  
ATOM    211  CG  GLU A  14      25.255  -1.530  -5.130  1.00  0.62           C  
ATOM    212  CD  GLU A  14      24.452  -1.143  -6.338  1.00  0.62           C  
ATOM    213  OE1 GLU A  14      24.616  -0.050  -6.820  1.00  0.62           O  
ATOM    214  OE2 GLU A  14      23.698  -1.963  -6.804  1.00  0.62           O  
ATOM    215  H   GLU A  14      26.909   1.737  -3.373  1.00  0.62           H  
ATOM    216  HA  GLU A  14      24.366   1.076  -4.525  1.00  0.62           H  
ATOM    217 1HB  GLU A  14      26.583   0.111  -5.200  1.00  0.62           H  
ATOM    218 2HB  GLU A  14      26.642  -0.777  -3.714  1.00  0.62           H  
ATOM    219 1HG  GLU A  14      25.977  -2.280  -5.415  1.00  0.62           H  
ATOM    220 2HG  GLU A  14      24.585  -1.978  -4.395  1.00  0.62           H  
ATOM    221  N   MET A  15      24.982  -0.239  -1.545  1.00  0.63           N  
ATOM    222  CA  MET A  15      24.276  -0.971  -0.504  1.00  0.63           C  
ATOM    223  C   MET A  15      23.060  -0.218  -0.055  1.00  0.63           C  
ATOM    224  O   MET A  15      21.957  -0.754   0.004  1.00  0.63           O  
ATOM    225  CB  MET A  15      25.144  -1.174   0.727  1.00  0.63           C  
ATOM    226  CG  MET A  15      26.277  -2.129   0.611  1.00  0.63           C  
ATOM    227  SD  MET A  15      27.275  -2.083   2.107  1.00  0.63           S  
ATOM    228  CE  MET A  15      26.081  -2.688   3.313  1.00  0.63           C  
ATOM    229  H   MET A  15      25.943   0.089  -1.396  1.00  0.63           H  
ATOM    230  HA  MET A  15      23.957  -1.932  -0.902  1.00  0.63           H  
ATOM    231 1HB  MET A  15      25.575  -0.215   1.014  1.00  0.63           H  
ATOM    232 2HB  MET A  15      24.520  -1.501   1.555  1.00  0.63           H  
ATOM    233 1HG  MET A  15      25.909  -3.142   0.459  1.00  0.63           H  
ATOM    234 2HG  MET A  15      26.906  -1.847  -0.239  1.00  0.63           H  
ATOM    235 1HE  MET A  15      26.542  -2.717   4.301  1.00  0.63           H  
ATOM    236 2HE  MET A  15      25.216  -2.016   3.341  1.00  0.63           H  
ATOM    237 3HE  MET A  15      25.753  -3.689   3.034  1.00  0.63           H  
ATOM    238  N   GLU A  16      23.251   1.062   0.200  1.00  0.64           N  
ATOM    239  CA  GLU A  16      22.186   1.889   0.704  1.00  0.64           C  
ATOM    240  C   GLU A  16      21.055   1.999  -0.302  1.00  0.64           C  
ATOM    241  O   GLU A  16      19.881   1.859   0.050  1.00  0.64           O  
ATOM    242  CB  GLU A  16      22.772   3.253   1.021  1.00  0.64           C  
ATOM    243  CG  GLU A  16      23.730   3.229   2.180  1.00  0.64           C  
ATOM    244  CD  GLU A  16      24.318   4.538   2.439  1.00  0.64           C  
ATOM    245  OE1 GLU A  16      23.940   5.438   1.755  1.00  0.64           O  
ATOM    246  OE2 GLU A  16      25.159   4.662   3.288  1.00  0.64           O  
ATOM    247  H   GLU A  16      24.172   1.455   0.075  1.00  0.64           H  
ATOM    248  HA  GLU A  16      21.797   1.439   1.614  1.00  0.64           H  
ATOM    249 1HB  GLU A  16      23.320   3.613   0.148  1.00  0.64           H  
ATOM    250 2HB  GLU A  16      21.987   3.967   1.217  1.00  0.64           H  
ATOM    251 1HG  GLU A  16      23.196   2.905   3.054  1.00  0.64           H  
ATOM    252 2HG  GLU A  16      24.512   2.504   1.979  1.00  0.64           H  
ATOM    253  N   THR A  17      21.405   2.142  -1.578  1.00  0.64           N  
ATOM    254  CA  THR A  17      20.388   2.234  -2.598  1.00  0.64           C  
ATOM    255  C   THR A  17      19.569   0.962  -2.698  1.00  0.64           C  
ATOM    256  O   THR A  17      18.341   0.985  -2.605  1.00  0.64           O  
ATOM    257  CB  THR A  17      21.034   2.449  -3.966  1.00  0.64           C  
ATOM    258  OG1 THR A  17      21.753   3.694  -3.996  1.00  0.64           O  
ATOM    259  CG2 THR A  17      20.000   2.391  -5.040  1.00  0.64           C  
ATOM    260  H   THR A  17      22.386   2.245  -1.846  1.00  0.64           H  
ATOM    261  HA  THR A  17      19.722   3.063  -2.360  1.00  0.64           H  
ATOM    262  HB  THR A  17      21.749   1.642  -4.140  1.00  0.64           H  
ATOM    263  HG1 THR A  17      22.564   3.605  -3.434  1.00  0.64           H  
ATOM    264 1HG2 THR A  17      20.512   2.493  -5.973  1.00  0.64           H  
ATOM    265 2HG2 THR A  17      19.487   1.431  -5.016  1.00  0.64           H  
ATOM    266 3HG2 THR A  17      19.275   3.192  -4.903  1.00  0.64           H  
ATOM    267  N   VAL A  18      20.257  -0.161  -2.864  1.00  0.64           N  
ATOM    268  CA  VAL A  18      19.594  -1.425  -3.096  1.00  0.64           C  
ATOM    269  C   VAL A  18      18.826  -1.926  -1.898  1.00  0.64           C  
ATOM    270  O   VAL A  18      17.702  -2.406  -2.046  1.00  0.64           O  
ATOM    271  CB  VAL A  18      20.604  -2.465  -3.555  1.00  0.64           C  
ATOM    272  CG1 VAL A  18      19.939  -3.832  -3.629  1.00  0.64           C  
ATOM    273  CG2 VAL A  18      21.150  -2.041  -4.911  1.00  0.64           C  
ATOM    274  H   VAL A  18      21.279  -0.135  -2.873  1.00  0.64           H  
ATOM    275  HA  VAL A  18      18.886  -1.278  -3.911  1.00  0.64           H  
ATOM    276  HB  VAL A  18      21.423  -2.524  -2.831  1.00  0.64           H  
ATOM    277 1HG1 VAL A  18      20.670  -4.571  -3.955  1.00  0.64           H  
ATOM    278 2HG1 VAL A  18      19.562  -4.103  -2.642  1.00  0.64           H  
ATOM    279 3HG1 VAL A  18      19.113  -3.798  -4.338  1.00  0.64           H  
ATOM    280 1HG2 VAL A  18      21.884  -2.771  -5.251  1.00  0.64           H  
ATOM    281 2HG2 VAL A  18      20.341  -1.979  -5.634  1.00  0.64           H  
ATOM    282 3HG2 VAL A  18      21.632  -1.064  -4.823  1.00  0.64           H  
ATOM    283  N   ILE A  19      19.407  -1.823  -0.710  1.00  0.64           N  
ATOM    284  CA  ILE A  19      18.721  -2.281   0.478  1.00  0.64           C  
ATOM    285  C   ILE A  19      17.442  -1.509   0.706  1.00  0.64           C  
ATOM    286  O   ILE A  19      16.399  -2.115   0.953  1.00  0.64           O  
ATOM    287  CB  ILE A  19      19.628  -2.197   1.703  1.00  0.64           C  
ATOM    288  CG1 ILE A  19      20.748  -3.256   1.561  1.00  0.64           C  
ATOM    289  CG2 ILE A  19      18.812  -2.374   2.953  1.00  0.64           C  
ATOM    290  CD1 ILE A  19      21.878  -3.097   2.539  1.00  0.64           C  
ATOM    291  H   ILE A  19      20.339  -1.418  -0.615  1.00  0.64           H  
ATOM    292  HA  ILE A  19      18.460  -3.328   0.337  1.00  0.64           H  
ATOM    293  HB  ILE A  19      20.113  -1.220   1.733  1.00  0.64           H  
ATOM    294 1HG1 ILE A  19      20.310  -4.240   1.701  1.00  0.64           H  
ATOM    295 2HG1 ILE A  19      21.160  -3.197   0.551  1.00  0.64           H  
ATOM    296 1HG2 ILE A  19      19.471  -2.316   3.808  1.00  0.64           H  
ATOM    297 2HG2 ILE A  19      18.054  -1.594   3.022  1.00  0.64           H  
ATOM    298 3HG2 ILE A  19      18.331  -3.337   2.925  1.00  0.64           H  
ATOM    299 1HD1 ILE A  19      22.618  -3.875   2.376  1.00  0.64           H  
ATOM    300 2HD1 ILE A  19      22.337  -2.125   2.386  1.00  0.64           H  
ATOM    301 3HD1 ILE A  19      21.496  -3.163   3.549  1.00  0.64           H  
ATOM    302  N   VAL A  20      17.477  -0.186   0.563  1.00  0.64           N  
ATOM    303  CA  VAL A  20      16.253   0.562   0.747  1.00  0.64           C  
ATOM    304  C   VAL A  20      15.211   0.200  -0.296  1.00  0.64           C  
ATOM    305  O   VAL A  20      14.050  -0.032   0.041  1.00  0.64           O  
ATOM    306  CB  VAL A  20      16.525   2.056   0.704  1.00  0.64           C  
ATOM    307  CG1 VAL A  20      15.207   2.792   0.702  1.00  0.64           C  
ATOM    308  CG2 VAL A  20      17.368   2.435   1.893  1.00  0.64           C  
ATOM    309  H   VAL A  20      18.344   0.315   0.347  1.00  0.64           H  
ATOM    310  HA  VAL A  20      15.849   0.316   1.718  1.00  0.64           H  
ATOM    311  HB  VAL A  20      17.062   2.301  -0.219  1.00  0.64           H  
ATOM    312 1HG1 VAL A  20      15.372   3.837   0.661  1.00  0.64           H  
ATOM    313 2HG1 VAL A  20      14.644   2.486  -0.171  1.00  0.64           H  
ATOM    314 3HG1 VAL A  20      14.649   2.549   1.607  1.00  0.64           H  
ATOM    315 1HG2 VAL A  20      17.580   3.495   1.857  1.00  0.64           H  
ATOM    316 2HG2 VAL A  20      16.836   2.198   2.791  1.00  0.64           H  
ATOM    317 3HG2 VAL A  20      18.301   1.882   1.875  1.00  0.64           H  
ATOM    318  N   VAL A  21      15.614   0.098  -1.562  1.00  0.64           N  
ATOM    319  CA  VAL A  21      14.658  -0.266  -2.595  1.00  0.64           C  
ATOM    320  C   VAL A  21      14.048  -1.645  -2.326  1.00  0.64           C  
ATOM    321  O   VAL A  21      12.831  -1.821  -2.437  1.00  0.64           O  
ATOM    322  CB  VAL A  21      15.352  -0.285  -3.968  1.00  0.64           C  
ATOM    323  CG1 VAL A  21      14.439  -0.886  -4.985  1.00  0.64           C  
ATOM    324  CG2 VAL A  21      15.706   1.111  -4.418  1.00  0.64           C  
ATOM    325  H   VAL A  21      16.585   0.292  -1.819  1.00  0.64           H  
ATOM    326  HA  VAL A  21      13.863   0.477  -2.607  1.00  0.64           H  
ATOM    327  HB  VAL A  21      16.257  -0.892  -3.893  1.00  0.64           H  
ATOM    328 1HG1 VAL A  21      14.943  -0.908  -5.947  1.00  0.64           H  
ATOM    329 2HG1 VAL A  21      14.185  -1.897  -4.681  1.00  0.64           H  
ATOM    330 3HG1 VAL A  21      13.535  -0.291  -5.062  1.00  0.64           H  
ATOM    331 1HG2 VAL A  21      16.207   1.063  -5.380  1.00  0.64           H  
ATOM    332 2HG2 VAL A  21      14.808   1.682  -4.516  1.00  0.64           H  
ATOM    333 3HG2 VAL A  21      16.353   1.579  -3.702  1.00  0.64           H  
ATOM    334  N   ASP A  22      14.887  -2.621  -1.954  1.00  0.64           N  
ATOM    335  CA  ASP A  22      14.436  -3.984  -1.694  1.00  0.64           C  
ATOM    336  C   ASP A  22      13.463  -4.050  -0.526  1.00  0.64           C  
ATOM    337  O   ASP A  22      12.371  -4.608  -0.659  1.00  0.64           O  
ATOM    338  CB  ASP A  22      15.635  -4.907  -1.428  1.00  0.64           C  
ATOM    339  CG  ASP A  22      15.239  -6.385  -1.281  1.00  0.64           C  
ATOM    340  OD1 ASP A  22      14.722  -6.921  -2.232  1.00  0.64           O  
ATOM    341  OD2 ASP A  22      15.474  -6.973  -0.234  1.00  0.64           O  
ATOM    342  H   ASP A  22      15.881  -2.419  -1.872  1.00  0.64           H  
ATOM    343  HA  ASP A  22      13.921  -4.343  -2.583  1.00  0.64           H  
ATOM    344 1HB  ASP A  22      16.354  -4.807  -2.243  1.00  0.64           H  
ATOM    345 2HB  ASP A  22      16.141  -4.580  -0.516  1.00  0.64           H  
ATOM    346  N   VAL A  23      13.832  -3.468   0.612  1.00  0.64           N  
ATOM    347  CA  VAL A  23      12.968  -3.506   1.783  1.00  0.64           C  
ATOM    348  C   VAL A  23      11.635  -2.825   1.519  1.00  0.64           C  
ATOM    349  O   VAL A  23      10.578  -3.352   1.888  1.00  0.64           O  
ATOM    350  CB  VAL A  23      13.659  -2.838   2.965  1.00  0.64           C  
ATOM    351  CG1 VAL A  23      12.696  -2.650   4.102  1.00  0.64           C  
ATOM    352  CG2 VAL A  23      14.831  -3.701   3.455  1.00  0.64           C  
ATOM    353  H   VAL A  23      14.736  -2.997   0.673  1.00  0.64           H  
ATOM    354  HA  VAL A  23      12.785  -4.547   2.036  1.00  0.64           H  
ATOM    355  HB  VAL A  23      14.018  -1.889   2.634  1.00  0.64           H  
ATOM    356 1HG1 VAL A  23      13.196  -2.164   4.926  1.00  0.64           H  
ATOM    357 2HG1 VAL A  23      11.868  -2.037   3.768  1.00  0.64           H  
ATOM    358 3HG1 VAL A  23      12.346  -3.599   4.416  1.00  0.64           H  
ATOM    359 1HG2 VAL A  23      15.329  -3.206   4.288  1.00  0.64           H  
ATOM    360 2HG2 VAL A  23      14.459  -4.669   3.777  1.00  0.64           H  
ATOM    361 3HG2 VAL A  23      15.542  -3.840   2.639  1.00  0.64           H  
ATOM    362  N   LEU A  24      11.664  -1.663   0.871  1.00  0.64           N  
ATOM    363  CA  LEU A  24      10.416  -0.992   0.593  1.00  0.64           C  
ATOM    364  C   LEU A  24       9.540  -1.851  -0.331  1.00  0.64           C  
ATOM    365  O   LEU A  24       8.342  -2.012  -0.072  1.00  0.64           O  
ATOM    366  CB  LEU A  24      10.708   0.360  -0.057  1.00  0.64           C  
ATOM    367  CG  LEU A  24      11.358   1.454   0.807  1.00  0.64           C  
ATOM    368  CD1 LEU A  24      11.710   2.606  -0.103  1.00  0.64           C  
ATOM    369  CD2 LEU A  24      10.423   1.909   1.894  1.00  0.64           C  
ATOM    370  H   LEU A  24      12.546  -1.239   0.574  1.00  0.64           H  
ATOM    371  HA  LEU A  24       9.891  -0.835   1.532  1.00  0.64           H  
ATOM    372 1HB  LEU A  24      11.408   0.168  -0.862  1.00  0.64           H  
ATOM    373 2HB  LEU A  24       9.795   0.759  -0.481  1.00  0.64           H  
ATOM    374  HG  LEU A  24      12.267   1.071   1.262  1.00  0.64           H  
ATOM    375 1HD1 LEU A  24      12.187   3.399   0.471  1.00  0.64           H  
ATOM    376 2HD1 LEU A  24      12.390   2.256  -0.882  1.00  0.64           H  
ATOM    377 3HD1 LEU A  24      10.809   2.977  -0.553  1.00  0.64           H  
ATOM    378 1HD2 LEU A  24      10.903   2.687   2.483  1.00  0.64           H  
ATOM    379 2HD2 LEU A  24       9.524   2.305   1.442  1.00  0.64           H  
ATOM    380 3HD2 LEU A  24      10.177   1.071   2.536  1.00  0.64           H  
ATOM    381  N   ARG A  25      10.139  -2.495  -1.348  1.00  0.65           N  
ATOM    382  CA  ARG A  25       9.352  -3.355  -2.231  1.00  0.65           C  
ATOM    383  C   ARG A  25       8.785  -4.566  -1.484  1.00  0.65           C  
ATOM    384  O   ARG A  25       7.620  -4.925  -1.676  1.00  0.65           O  
ATOM    385  CB  ARG A  25      10.175  -3.783  -3.443  1.00  0.65           C  
ATOM    386  CG  ARG A  25      10.405  -2.660  -4.438  1.00  0.65           C  
ATOM    387  CD  ARG A  25      11.278  -3.055  -5.559  1.00  0.65           C  
ATOM    388  NE  ARG A  25      11.421  -1.965  -6.506  1.00  0.65           N  
ATOM    389  CZ  ARG A  25      12.353  -1.874  -7.461  1.00  0.65           C  
ATOM    390  NH1 ARG A  25      13.254  -2.823  -7.612  1.00  0.65           N  
ATOM    391  NH2 ARG A  25      12.365  -0.819  -8.246  1.00  0.65           N  
ATOM    392  H   ARG A  25      11.132  -2.358  -1.546  1.00  0.65           H  
ATOM    393  HA  ARG A  25       8.515  -2.768  -2.607  1.00  0.65           H  
ATOM    394 1HB  ARG A  25      11.154  -4.136  -3.108  1.00  0.65           H  
ATOM    395 2HB  ARG A  25       9.681  -4.604  -3.957  1.00  0.65           H  
ATOM    396 1HG  ARG A  25       9.445  -2.335  -4.843  1.00  0.65           H  
ATOM    397 2HG  ARG A  25      10.869  -1.824  -3.928  1.00  0.65           H  
ATOM    398 1HD  ARG A  25      12.264  -3.311  -5.174  1.00  0.65           H  
ATOM    399 2HD  ARG A  25      10.853  -3.911  -6.078  1.00  0.65           H  
ATOM    400  HE  ARG A  25      10.758  -1.206  -6.441  1.00  0.65           H  
ATOM    401 1HH1 ARG A  25      13.244  -3.631  -7.004  1.00  0.65           H  
ATOM    402 2HH1 ARG A  25      13.955  -2.743  -8.334  1.00  0.65           H  
ATOM    403 1HH2 ARG A  25      11.647  -0.077  -8.127  1.00  0.65           H  
ATOM    404 2HH2 ARG A  25      13.077  -0.741  -8.957  1.00  0.65           H  
ATOM    405  N   ARG A  26       9.570  -5.154  -0.572  1.00  0.65           N  
ATOM    406  CA  ARG A  26       9.118  -6.290   0.241  1.00  0.65           C  
ATOM    407  C   ARG A  26       7.909  -5.909   1.091  1.00  0.65           C  
ATOM    408  O   ARG A  26       7.037  -6.736   1.364  1.00  0.65           O  
ATOM    409  CB  ARG A  26      10.225  -6.792   1.155  1.00  0.65           C  
ATOM    410  CG  ARG A  26      11.371  -7.585   0.525  1.00  0.65           C  
ATOM    411  CD  ARG A  26      12.425  -7.878   1.556  1.00  0.65           C  
ATOM    412  NE  ARG A  26      13.536  -8.657   1.028  1.00  0.65           N  
ATOM    413  CZ  ARG A  26      13.598 -10.004   1.043  1.00  0.65           C  
ATOM    414  NH1 ARG A  26      12.618 -10.704   1.581  1.00  0.65           N  
ATOM    415  NH2 ARG A  26      14.643 -10.626   0.528  1.00  0.65           N  
ATOM    416  H   ARG A  26      10.529  -4.824  -0.459  1.00  0.65           H  
ATOM    417  HA  ARG A  26       8.831  -7.098  -0.430  1.00  0.65           H  
ATOM    418 1HB  ARG A  26      10.676  -5.938   1.653  1.00  0.65           H  
ATOM    419 2HB  ARG A  26       9.787  -7.417   1.931  1.00  0.65           H  
ATOM    420 1HG  ARG A  26      10.997  -8.530   0.135  1.00  0.65           H  
ATOM    421 2HG  ARG A  26      11.828  -7.015  -0.284  1.00  0.65           H  
ATOM    422 1HD  ARG A  26      12.828  -6.937   1.924  1.00  0.65           H  
ATOM    423 2HD  ARG A  26      11.985  -8.428   2.387  1.00  0.65           H  
ATOM    424  HE  ARG A  26      14.317  -8.139   0.577  1.00  0.65           H  
ATOM    425 1HH1 ARG A  26      11.820 -10.229   1.980  1.00  0.65           H  
ATOM    426 2HH1 ARG A  26      12.667 -11.713   1.594  1.00  0.65           H  
ATOM    427 1HH2 ARG A  26      15.402 -10.090   0.115  1.00  0.65           H  
ATOM    428 2HH2 ARG A  26      14.689 -11.631   0.547  1.00  0.65           H  
ATOM    429  N   ALA A  27       7.848  -4.638   1.481  1.00  0.64           N  
ATOM    430  CA  ALA A  27       6.773  -4.096   2.292  1.00  0.64           C  
ATOM    431  C   ALA A  27       5.511  -3.779   1.500  1.00  0.64           C  
ATOM    432  O   ALA A  27       4.509  -3.379   2.095  1.00  0.64           O  
ATOM    433  CB  ALA A  27       7.230  -2.824   2.953  1.00  0.64           C  
ATOM    434  H   ALA A  27       8.629  -4.021   1.247  1.00  0.64           H  
ATOM    435  HA  ALA A  27       6.518  -4.835   3.047  1.00  0.64           H  
ATOM    436 1HB  ALA A  27       6.438  -2.449   3.578  1.00  0.64           H  
ATOM    437 2HB  ALA A  27       8.104  -3.019   3.544  1.00  0.64           H  
ATOM    438 3HB  ALA A  27       7.472  -2.091   2.202  1.00  0.64           H  
ATOM    439  N   GLY A  28       5.543  -3.937   0.175  1.00  0.63           N  
ATOM    440  CA  GLY A  28       4.392  -3.607  -0.650  1.00  0.63           C  
ATOM    441  C   GLY A  28       4.401  -2.155  -1.130  1.00  0.63           C  
ATOM    442  O   GLY A  28       3.383  -1.643  -1.599  1.00  0.63           O  
ATOM    443  H   GLY A  28       6.378  -4.297  -0.288  1.00  0.63           H  
ATOM    444 1HA  GLY A  28       4.382  -4.271  -1.514  1.00  0.63           H  
ATOM    445 2HA  GLY A  28       3.479  -3.802  -0.090  1.00  0.63           H  
ATOM    446  N   ILE A  29       5.541  -1.482  -1.006  1.00  0.62           N  
ATOM    447  CA  ILE A  29       5.638  -0.096  -1.433  1.00  0.62           C  
ATOM    448  C   ILE A  29       6.146  -0.069  -2.862  1.00  0.62           C  
ATOM    449  O   ILE A  29       7.148  -0.703  -3.190  1.00  0.62           O  
ATOM    450  CB  ILE A  29       6.592   0.672  -0.510  1.00  0.62           C  
ATOM    451  CG1 ILE A  29       6.039   0.591   0.907  1.00  0.62           C  
ATOM    452  CG2 ILE A  29       6.783   2.121  -0.959  1.00  0.62           C  
ATOM    453  CD1 ILE A  29       6.970   1.059   1.961  1.00  0.62           C  
ATOM    454  H   ILE A  29       6.374  -1.925  -0.618  1.00  0.62           H  
ATOM    455  HA  ILE A  29       4.654   0.368  -1.399  1.00  0.62           H  
ATOM    456  HB  ILE A  29       7.540   0.198  -0.515  1.00  0.62           H  
ATOM    457 1HG1 ILE A  29       5.138   1.169   0.964  1.00  0.62           H  
ATOM    458 2HG1 ILE A  29       5.798  -0.450   1.111  1.00  0.62           H  
ATOM    459 1HG2 ILE A  29       7.467   2.626  -0.282  1.00  0.62           H  
ATOM    460 2HG2 ILE A  29       7.194   2.139  -1.966  1.00  0.62           H  
ATOM    461 3HG2 ILE A  29       5.828   2.634  -0.954  1.00  0.62           H  
ATOM    462 1HD1 ILE A  29       6.509   0.961   2.942  1.00  0.62           H  
ATOM    463 2HD1 ILE A  29       7.868   0.457   1.923  1.00  0.62           H  
ATOM    464 3HD1 ILE A  29       7.208   2.090   1.778  1.00  0.62           H  
ATOM    465  N   LYS A  30       5.422   0.605  -3.737  1.00  0.61           N  
ATOM    466  CA  LYS A  30       5.853   0.677  -5.117  1.00  0.61           C  
ATOM    467  C   LYS A  30       7.072   1.573  -5.126  1.00  0.61           C  
ATOM    468  O   LYS A  30       7.016   2.659  -4.549  1.00  0.61           O  
ATOM    469  CB  LYS A  30       4.726   1.212  -6.011  1.00  0.61           C  
ATOM    470  CG  LYS A  30       5.052   1.247  -7.502  1.00  0.61           C  
ATOM    471  CD  LYS A  30       3.834   1.680  -8.321  1.00  0.61           C  
ATOM    472  CE  LYS A  30       4.135   1.676  -9.815  1.00  0.61           C  
ATOM    473  NZ  LYS A  30       2.940   2.058 -10.624  1.00  0.61           N  
ATOM    474  H   LYS A  30       4.603   1.122  -3.421  1.00  0.61           H  
ATOM    475  HA  LYS A  30       6.145  -0.316  -5.460  1.00  0.61           H  
ATOM    476 1HB  LYS A  30       3.838   0.593  -5.877  1.00  0.61           H  
ATOM    477 2HB  LYS A  30       4.464   2.221  -5.697  1.00  0.61           H  
ATOM    478 1HG  LYS A  30       5.870   1.950  -7.678  1.00  0.61           H  
ATOM    479 2HG  LYS A  30       5.371   0.258  -7.828  1.00  0.61           H  
ATOM    480 1HD  LYS A  30       3.003   1.002  -8.124  1.00  0.61           H  
ATOM    481 2HD  LYS A  30       3.539   2.687  -8.022  1.00  0.61           H  
ATOM    482 1HE  LYS A  30       4.939   2.384 -10.017  1.00  0.61           H  
ATOM    483 2HE  LYS A  30       4.458   0.679 -10.112  1.00  0.61           H  
ATOM    484 1HZ  LYS A  30       3.180   2.044 -11.606  1.00  0.61           H  
ATOM    485 2HZ  LYS A  30       2.192   1.400 -10.452  1.00  0.61           H  
ATOM    486 3HZ  LYS A  30       2.638   2.985 -10.366  1.00  0.61           H  
ATOM    487  N   VAL A  31       8.173   1.126  -5.726  1.00  0.59           N  
ATOM    488  CA  VAL A  31       9.360   1.969  -5.708  1.00  0.59           C  
ATOM    489  C   VAL A  31       9.894   2.309  -7.082  1.00  0.59           C  
ATOM    490  O   VAL A  31      10.237   1.427  -7.886  1.00  0.59           O  
ATOM    491  CB  VAL A  31      10.511   1.329  -4.908  1.00  0.59           C  
ATOM    492  CG1 VAL A  31      11.724   2.237  -4.942  1.00  0.59           C  
ATOM    493  CG2 VAL A  31      10.106   1.096  -3.489  1.00  0.59           C  
ATOM    494  H   VAL A  31       8.177   0.226  -6.181  1.00  0.59           H  
ATOM    495  HA  VAL A  31       9.103   2.898  -5.214  1.00  0.59           H  
ATOM    496  HB  VAL A  31      10.784   0.401  -5.357  1.00  0.59           H  
ATOM    497 1HG1 VAL A  31      12.521   1.783  -4.380  1.00  0.59           H  
ATOM    498 2HG1 VAL A  31      12.050   2.395  -5.964  1.00  0.59           H  
ATOM    499 3HG1 VAL A  31      11.461   3.197  -4.495  1.00  0.59           H  
ATOM    500 1HG2 VAL A  31      10.943   0.647  -2.974  1.00  0.59           H  
ATOM    501 2HG2 VAL A  31       9.845   2.032  -3.024  1.00  0.59           H  
ATOM    502 3HG2 VAL A  31       9.263   0.430  -3.447  1.00  0.59           H  
ATOM    503  N   THR A  32      10.023   3.606  -7.303  1.00  0.59           N  
ATOM    504  CA  THR A  32      10.609   4.134  -8.512  1.00  0.59           C  
ATOM    505  C   THR A  32      12.011   4.535  -8.152  1.00  0.59           C  
ATOM    506  O   THR A  32      12.235   5.151  -7.113  1.00  0.59           O  
ATOM    507  CB  THR A  32       9.823   5.337  -9.095  1.00  0.59           C  
ATOM    508  OG1 THR A  32       8.492   4.902  -9.469  1.00  0.59           O  
ATOM    509  CG2 THR A  32      10.559   5.946 -10.324  1.00  0.59           C  
ATOM    510  H   THR A  32       9.721   4.249  -6.567  1.00  0.59           H  
ATOM    511  HA  THR A  32      10.658   3.351  -9.267  1.00  0.59           H  
ATOM    512  HB  THR A  32       9.732   6.106  -8.323  1.00  0.59           H  
ATOM    513  HG1 THR A  32       8.564   4.227 -10.154  1.00  0.59           H  
ATOM    514 1HG2 THR A  32       9.989   6.795 -10.706  1.00  0.59           H  
ATOM    515 2HG2 THR A  32      11.552   6.288 -10.029  1.00  0.59           H  
ATOM    516 3HG2 THR A  32      10.657   5.195 -11.105  1.00  0.59           H  
ATOM    517  N   VAL A  33      12.946   4.127  -8.967  1.00  0.59           N  
ATOM    518  CA  VAL A  33      14.324   4.482  -8.754  1.00  0.59           C  
ATOM    519  C   VAL A  33      14.628   5.457  -9.870  1.00  0.59           C  
ATOM    520  O   VAL A  33      14.366   5.139 -11.038  1.00  0.59           O  
ATOM    521  CB  VAL A  33      15.208   3.231  -8.803  1.00  0.59           C  
ATOM    522  CG1 VAL A  33      16.608   3.621  -8.574  1.00  0.59           C  
ATOM    523  CG2 VAL A  33      14.712   2.226  -7.761  1.00  0.59           C  
ATOM    524  H   VAL A  33      12.683   3.581  -9.770  1.00  0.59           H  
ATOM    525  HA  VAL A  33      14.446   4.979  -7.791  1.00  0.59           H  
ATOM    526  HB  VAL A  33      15.154   2.783  -9.796  1.00  0.59           H  
ATOM    527 1HG1 VAL A  33      17.246   2.742  -8.624  1.00  0.59           H  
ATOM    528 2HG1 VAL A  33      16.887   4.330  -9.344  1.00  0.59           H  
ATOM    529 3HG1 VAL A  33      16.703   4.091  -7.590  1.00  0.59           H  
ATOM    530 1HG2 VAL A  33      15.330   1.330  -7.788  1.00  0.59           H  
ATOM    531 2HG2 VAL A  33      14.767   2.679  -6.777  1.00  0.59           H  
ATOM    532 3HG2 VAL A  33      13.678   1.954  -7.975  1.00  0.59           H  
ATOM    533  N   ALA A  34      15.126   6.642  -9.539  1.00  0.60           N  
ATOM    534  CA  ALA A  34      15.294   7.628 -10.591  1.00  0.60           C  
ATOM    535  C   ALA A  34      16.647   8.302 -10.626  1.00  0.60           C  
ATOM    536  O   ALA A  34      17.258   8.560  -9.593  1.00  0.60           O  
ATOM    537  CB  ALA A  34      14.243   8.684 -10.436  1.00  0.60           C  
ATOM    538  H   ALA A  34      15.342   6.850  -8.565  1.00  0.60           H  
ATOM    539  HA  ALA A  34      15.158   7.117 -11.521  1.00  0.60           H  
ATOM    540 1HB  ALA A  34      14.332   9.391 -11.257  1.00  0.60           H  
ATOM    541 2HB  ALA A  34      13.263   8.220 -10.466  1.00  0.60           H  
ATOM    542 3HB  ALA A  34      14.402   9.178  -9.487  1.00  0.60           H  
ATOM    543  N   GLY A  35      17.104   8.601 -11.841  1.00  0.62           N  
ATOM    544  CA  GLY A  35      18.402   9.243 -12.016  1.00  0.62           C  
ATOM    545  C   GLY A  35      18.365  10.760 -12.174  1.00  0.62           C  
ATOM    546  O   GLY A  35      17.539  11.329 -12.909  1.00  0.62           O  
ATOM    547  H   GLY A  35      16.524   8.363 -12.650  1.00  0.62           H  
ATOM    548 1HA  GLY A  35      19.036   8.995 -11.165  1.00  0.62           H  
ATOM    549 2HA  GLY A  35      18.888   8.807 -12.889  1.00  0.62           H  
ATOM    550  N   LEU A  36      19.402  11.405 -11.647  1.00  0.63           N  
ATOM    551  CA  LEU A  36      19.519  12.856 -11.746  1.00  0.63           C  
ATOM    552  C   LEU A  36      19.544  13.397 -13.162  1.00  0.63           C  
ATOM    553  O   LEU A  36      19.072  14.504 -13.423  1.00  0.63           O  
ATOM    554  CB  LEU A  36      20.827  13.325 -11.132  1.00  0.63           C  
ATOM    555  CG  LEU A  36      20.979  13.243  -9.667  1.00  0.63           C  
ATOM    556  CD1 LEU A  36      22.359  13.624  -9.304  1.00  0.63           C  
ATOM    557  CD2 LEU A  36      20.054  14.137  -9.066  1.00  0.63           C  
ATOM    558  H   LEU A  36      20.042  10.880 -11.044  1.00  0.63           H  
ATOM    559  HA  LEU A  36      18.685  13.298 -11.222  1.00  0.63           H  
ATOM    560 1HB  LEU A  36      21.635  12.743 -11.570  1.00  0.63           H  
ATOM    561 2HB  LEU A  36      20.977  14.367 -11.414  1.00  0.63           H  
ATOM    562  HG  LEU A  36      20.792  12.241  -9.322  1.00  0.63           H  
ATOM    563 1HD1 LEU A  36      22.469  13.583  -8.229  1.00  0.63           H  
ATOM    564 2HD1 LEU A  36      23.055  12.939  -9.776  1.00  0.63           H  
ATOM    565 3HD1 LEU A  36      22.557  14.639  -9.645  1.00  0.63           H  
ATOM    566 1HD2 LEU A  36      20.169  14.096  -8.014  1.00  0.63           H  
ATOM    567 2HD2 LEU A  36      20.246  15.140  -9.415  1.00  0.63           H  
ATOM    568 3HD2 LEU A  36      19.081  13.846  -9.338  1.00  0.63           H  
ATOM    569  N   ALA A  37      20.151  12.648 -14.065  1.00  0.64           N  
ATOM    570  CA  ALA A  37      20.294  13.105 -15.432  1.00  0.64           C  
ATOM    571  C   ALA A  37      19.716  12.125 -16.428  1.00  0.64           C  
ATOM    572  O   ALA A  37      20.170  12.073 -17.570  1.00  0.64           O  
ATOM    573  CB  ALA A  37      21.754  13.338 -15.742  1.00  0.64           C  
ATOM    574  H   ALA A  37      20.512  11.744 -13.796  1.00  0.64           H  
ATOM    575  HA  ALA A  37      19.752  14.045 -15.537  1.00  0.64           H  
ATOM    576 1HB  ALA A  37      21.853  13.711 -16.761  1.00  0.64           H  
ATOM    577 2HB  ALA A  37      22.159  14.071 -15.044  1.00  0.64           H  
ATOM    578 3HB  ALA A  37      22.298  12.400 -15.643  1.00  0.64           H  
ATOM    579  N   GLY A  38      18.719  11.341 -16.024  1.00  0.65           N  
ATOM    580  CA  GLY A  38      18.155  10.410 -16.994  1.00  0.65           C  
ATOM    581  C   GLY A  38      17.889   9.013 -16.457  1.00  0.65           C  
ATOM    582  O   GLY A  38      18.221   8.682 -15.323  1.00  0.65           O  
ATOM    583  H   GLY A  38      18.353  11.399 -15.071  1.00  0.65           H  
ATOM    584 1HA  GLY A  38      17.253  10.832 -17.417  1.00  0.65           H  
ATOM    585 2HA  GLY A  38      18.847  10.319 -17.829  1.00  0.65           H  
ATOM    586  N   LYS A  39      17.274   8.195 -17.313  1.00  0.65           N  
ATOM    587  CA  LYS A  39      16.949   6.798 -17.022  1.00  0.65           C  
ATOM    588  C   LYS A  39      18.179   5.922 -17.246  1.00  0.65           C  
ATOM    589  O   LYS A  39      18.180   4.732 -16.951  1.00  0.65           O  
ATOM    590  CB  LYS A  39      15.787   6.301 -17.873  1.00  0.65           C  
ATOM    591  CG  LYS A  39      15.373   4.872 -17.550  1.00  0.65           C  
ATOM    592  CD  LYS A  39      14.130   4.467 -18.313  1.00  0.65           C  
ATOM    593  CE  LYS A  39      13.786   3.006 -18.073  1.00  0.65           C  
ATOM    594  NZ  LYS A  39      12.539   2.615 -18.787  1.00  0.65           N  
ATOM    595  H   LYS A  39      17.028   8.556 -18.225  1.00  0.65           H  
ATOM    596  HA  LYS A  39      16.666   6.718 -15.972  1.00  0.65           H  
ATOM    597 1HB  LYS A  39      14.920   6.945 -17.722  1.00  0.65           H  
ATOM    598 2HB  LYS A  39      16.060   6.345 -18.928  1.00  0.65           H  
ATOM    599 1HG  LYS A  39      16.185   4.186 -17.793  1.00  0.65           H  
ATOM    600 2HG  LYS A  39      15.173   4.789 -16.481  1.00  0.65           H  
ATOM    601 1HD  LYS A  39      13.289   5.079 -17.980  1.00  0.65           H  
ATOM    602 2HD  LYS A  39      14.282   4.629 -19.378  1.00  0.65           H  
ATOM    603 1HE  LYS A  39      14.607   2.386 -18.427  1.00  0.65           H  
ATOM    604 2HE  LYS A  39      13.658   2.835 -17.009  1.00  0.65           H  
ATOM    605 1HZ  LYS A  39      12.341   1.642 -18.610  1.00  0.65           H  
ATOM    606 2HZ  LYS A  39      11.768   3.184 -18.452  1.00  0.65           H  
ATOM    607 3HZ  LYS A  39      12.658   2.760 -19.776  1.00  0.65           H  
ATOM    608  N   ASP A  40      19.194   6.517 -17.860  1.00  0.64           N  
ATOM    609  CA  ASP A  40      20.433   5.851 -18.197  1.00  0.64           C  
ATOM    610  C   ASP A  40      21.092   5.281 -16.935  1.00  0.64           C  
ATOM    611  O   ASP A  40      21.013   5.904 -15.877  1.00  0.64           O  
ATOM    612  CB  ASP A  40      21.395   6.832 -18.869  1.00  0.64           C  
ATOM    613  CG  ASP A  40      20.986   7.204 -20.296  1.00  0.64           C  
ATOM    614  OD1 ASP A  40      20.087   6.591 -20.825  1.00  0.64           O  
ATOM    615  OD2 ASP A  40      21.582   8.097 -20.842  1.00  0.64           O  
ATOM    616  H   ASP A  40      19.103   7.496 -18.076  1.00  0.64           H  
ATOM    617  HA  ASP A  40      20.185   5.080 -18.910  1.00  0.64           H  
ATOM    618 1HB  ASP A  40      21.444   7.748 -18.276  1.00  0.64           H  
ATOM    619 2HB  ASP A  40      22.398   6.407 -18.888  1.00  0.64           H  
ATOM    620  N   PRO A  41      21.776   4.129 -17.021  1.00  0.64           N  
ATOM    621  CA  PRO A  41      22.466   3.466 -15.930  1.00  0.64           C  
ATOM    622  C   PRO A  41      23.417   4.378 -15.172  1.00  0.64           C  
ATOM    623  O   PRO A  41      24.139   5.186 -15.765  1.00  0.64           O  
ATOM    624  CB  PRO A  41      23.221   2.367 -16.670  1.00  0.64           C  
ATOM    625  CG  PRO A  41      22.380   2.059 -17.868  1.00  0.64           C  
ATOM    626  CD  PRO A  41      21.824   3.374 -18.302  1.00  0.64           C  
ATOM    627  HA  PRO A  41      21.735   3.044 -15.245  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      24.247   2.687 -16.903  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      23.280   1.498 -16.034  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      22.989   1.573 -18.646  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      21.586   1.342 -17.592  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      22.462   3.872 -19.047  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      20.820   3.139 -18.679  1.00  0.64           H  
ATOM    634  N   VAL A  42      23.413   4.212 -13.851  1.00  0.65           N  
ATOM    635  CA  VAL A  42      24.201   5.005 -12.926  1.00  0.65           C  
ATOM    636  C   VAL A  42      25.312   4.207 -12.267  1.00  0.65           C  
ATOM    637  O   VAL A  42      25.088   3.135 -11.698  1.00  0.65           O  
ATOM    638  CB  VAL A  42      23.277   5.565 -11.820  1.00  0.65           C  
ATOM    639  CG1 VAL A  42      24.067   6.354 -10.806  1.00  0.65           C  
ATOM    640  CG2 VAL A  42      22.202   6.437 -12.448  1.00  0.65           C  
ATOM    641  H   VAL A  42      22.800   3.503 -13.461  1.00  0.65           H  
ATOM    642  HA  VAL A  42      24.643   5.837 -13.475  1.00  0.65           H  
ATOM    643  HB  VAL A  42      22.811   4.742 -11.304  1.00  0.65           H  
ATOM    644 1HG1 VAL A  42      23.401   6.724 -10.037  1.00  0.65           H  
ATOM    645 2HG1 VAL A  42      24.827   5.724 -10.344  1.00  0.65           H  
ATOM    646 3HG1 VAL A  42      24.543   7.187 -11.308  1.00  0.65           H  
ATOM    647 1HG2 VAL A  42      21.537   6.816 -11.675  1.00  0.65           H  
ATOM    648 2HG2 VAL A  42      22.669   7.271 -12.967  1.00  0.65           H  
ATOM    649 3HG2 VAL A  42      21.628   5.849 -13.163  1.00  0.65           H  
ATOM    650  N   GLN A  43      26.526   4.728 -12.359  1.00  0.66           N  
ATOM    651  CA  GLN A  43      27.673   4.084 -11.736  1.00  0.66           C  
ATOM    652  C   GLN A  43      27.738   4.501 -10.281  1.00  0.66           C  
ATOM    653  O   GLN A  43      27.718   5.695  -9.981  1.00  0.66           O  
ATOM    654  CB  GLN A  43      28.951   4.472 -12.468  1.00  0.66           C  
ATOM    655  CG  GLN A  43      30.230   3.816 -11.975  1.00  0.66           C  
ATOM    656  CD  GLN A  43      31.420   4.262 -12.837  1.00  0.66           C  
ATOM    657  OE1 GLN A  43      31.199   4.931 -13.859  1.00  0.66           O  
ATOM    658  NE2 GLN A  43      32.656   3.929 -12.462  1.00  0.66           N  
ATOM    659  H   GLN A  43      26.649   5.598 -12.859  1.00  0.66           H  
ATOM    660  HA  GLN A  43      27.546   3.005 -11.766  1.00  0.66           H  
ATOM    661 1HB  GLN A  43      28.843   4.225 -13.524  1.00  0.66           H  
ATOM    662 2HB  GLN A  43      29.089   5.538 -12.400  1.00  0.66           H  
ATOM    663 1HG  GLN A  43      30.415   4.104 -10.934  1.00  0.66           H  
ATOM    664 2HG  GLN A  43      30.124   2.729 -12.050  1.00  0.66           H  
ATOM    665 1HE2 GLN A  43      33.440   4.213 -13.008  1.00  0.66           H  
ATOM    666 2HE2 GLN A  43      32.852   3.386 -11.608  1.00  0.66           H  
ATOM    667  N   CYS A  44      27.789   3.519  -9.400  1.00  0.68           N  
ATOM    668  CA  CYS A  44      27.812   3.719  -7.956  1.00  0.68           C  
ATOM    669  C   CYS A  44      29.243   3.867  -7.440  1.00  0.68           C  
ATOM    670  O   CYS A  44      30.207   3.684  -8.191  1.00  0.68           O  
ATOM    671  CB  CYS A  44      27.161   2.539  -7.268  1.00  0.68           C  
ATOM    672  SG  CYS A  44      28.166   1.156  -7.290  1.00  0.68           S  
ATOM    673  H   CYS A  44      27.790   2.557  -9.747  1.00  0.68           H  
ATOM    674  HA  CYS A  44      27.250   4.622  -7.714  1.00  0.68           H  
ATOM    675 1HB  CYS A  44      26.923   2.736  -6.257  1.00  0.68           H  
ATOM    676 2HB  CYS A  44      26.230   2.280  -7.780  1.00  0.68           H  
ATOM    677  HG  CYS A  44      28.038   0.948  -8.627  1.00  0.68           H  
ATOM    678  N   SER A  45      29.376   4.141  -6.142  1.00  0.71           N  
ATOM    679  CA  SER A  45      30.675   4.331  -5.476  1.00  0.71           C  
ATOM    680  C   SER A  45      31.601   3.104  -5.540  1.00  0.71           C  
ATOM    681  O   SER A  45      32.810   3.223  -5.357  1.00  0.71           O  
ATOM    682  CB  SER A  45      30.466   4.653  -4.007  1.00  0.71           C  
ATOM    683  OG  SER A  45      29.972   3.534  -3.319  1.00  0.71           O  
ATOM    684  H   SER A  45      28.516   4.275  -5.608  1.00  0.71           H  
ATOM    685  HA  SER A  45      31.178   5.169  -5.960  1.00  0.71           H  
ATOM    686 1HB  SER A  45      31.409   4.967  -3.565  1.00  0.71           H  
ATOM    687 2HB  SER A  45      29.769   5.468  -3.903  1.00  0.71           H  
ATOM    688  HG  SER A  45      29.919   3.789  -2.384  1.00  0.71           H  
ATOM    689  N   ARG A  46      31.022   1.931  -5.785  1.00  0.72           N  
ATOM    690  CA  ARG A  46      31.736   0.656  -5.878  1.00  0.72           C  
ATOM    691  C   ARG A  46      31.959   0.206  -7.328  1.00  0.72           C  
ATOM    692  O   ARG A  46      32.316  -0.948  -7.568  1.00  0.72           O  
ATOM    693  CB  ARG A  46      30.972  -0.424  -5.125  1.00  0.72           C  
ATOM    694  CG  ARG A  46      30.917  -0.213  -3.622  1.00  0.72           C  
ATOM    695  CD  ARG A  46      30.077  -1.230  -2.924  1.00  0.72           C  
ATOM    696  NE  ARG A  46      29.996  -0.953  -1.489  1.00  0.72           N  
ATOM    697  CZ  ARG A  46      30.825  -1.457  -0.547  1.00  0.72           C  
ATOM    698  NH1 ARG A  46      31.781  -2.300  -0.887  1.00  0.72           N  
ATOM    699  NH2 ARG A  46      30.681  -1.105   0.721  1.00  0.72           N  
ATOM    700  H   ARG A  46      30.020   1.936  -5.907  1.00  0.72           H  
ATOM    701  HA  ARG A  46      32.711   0.778  -5.408  1.00  0.72           H  
ATOM    702 1HB  ARG A  46      29.948  -0.473  -5.485  1.00  0.72           H  
ATOM    703 2HB  ARG A  46      31.429  -1.395  -5.313  1.00  0.72           H  
ATOM    704 1HG  ARG A  46      31.924  -0.258  -3.211  1.00  0.72           H  
ATOM    705 2HG  ARG A  46      30.487   0.771  -3.413  1.00  0.72           H  
ATOM    706 1HD  ARG A  46      29.067  -1.206  -3.332  1.00  0.72           H  
ATOM    707 2HD  ARG A  46      30.503  -2.222  -3.061  1.00  0.72           H  
ATOM    708  HE  ARG A  46      29.265  -0.294  -1.182  1.00  0.72           H  
ATOM    709 1HH1 ARG A  46      31.896  -2.570  -1.854  1.00  0.72           H  
ATOM    710 2HH1 ARG A  46      32.399  -2.673  -0.182  1.00  0.72           H  
ATOM    711 1HH2 ARG A  46      29.961  -0.437   0.988  1.00  0.72           H  
ATOM    712 2HH2 ARG A  46      31.298  -1.480   1.421  1.00  0.72           H  
ATOM    713  N   ASP A  47      31.696   1.105  -8.289  1.00  0.72           N  
ATOM    714  CA  ASP A  47      31.822   0.881  -9.745  1.00  0.72           C  
ATOM    715  C   ASP A  47      30.810  -0.103 -10.336  1.00  0.72           C  
ATOM    716  O   ASP A  47      30.903  -0.481 -11.505  1.00  0.72           O  
ATOM    717  CB  ASP A  47      33.238   0.420 -10.130  1.00  0.72           C  
ATOM    718  CG  ASP A  47      34.308   1.498  -9.948  1.00  0.72           C  
ATOM    719  OD1 ASP A  47      34.075   2.629 -10.339  1.00  0.72           O  
ATOM    720  OD2 ASP A  47      35.353   1.183  -9.428  1.00  0.72           O  
ATOM    721  H   ASP A  47      31.376   2.033  -8.009  1.00  0.72           H  
ATOM    722  HA  ASP A  47      31.655   1.841 -10.227  1.00  0.72           H  
ATOM    723 1HB  ASP A  47      33.527  -0.460  -9.567  1.00  0.72           H  
ATOM    724 2HB  ASP A  47      33.235   0.127 -11.180  1.00  0.72           H  
ATOM    725  N   LEU A  48      29.816  -0.461  -9.553  1.00  0.71           N  
ATOM    726  CA  LEU A  48      28.742  -1.327  -9.994  1.00  0.71           C  
ATOM    727  C   LEU A  48      27.739  -0.411 -10.660  1.00  0.71           C  
ATOM    728  O   LEU A  48      27.715   0.786 -10.356  1.00  0.71           O  
ATOM    729  CB  LEU A  48      28.134  -2.051  -8.794  1.00  0.71           C  
ATOM    730  CG  LEU A  48      29.162  -2.845  -7.986  1.00  0.71           C  
ATOM    731  CD1 LEU A  48      28.511  -3.406  -6.752  1.00  0.71           C  
ATOM    732  CD2 LEU A  48      29.745  -3.926  -8.857  1.00  0.71           C  
ATOM    733  H   LEU A  48      29.822  -0.127  -8.602  1.00  0.71           H  
ATOM    734  HA  LEU A  48      29.118  -2.049 -10.719  1.00  0.71           H  
ATOM    735 1HB  LEU A  48      27.616  -1.378  -8.150  1.00  0.71           H  
ATOM    736 2HB  LEU A  48      27.402  -2.763  -9.168  1.00  0.71           H  
ATOM    737  HG  LEU A  48      29.964  -2.181  -7.665  1.00  0.71           H  
ATOM    738 1HD1 LEU A  48      29.248  -3.959  -6.171  1.00  0.71           H  
ATOM    739 2HD1 LEU A  48      28.125  -2.584  -6.156  1.00  0.71           H  
ATOM    740 3HD1 LEU A  48      27.695  -4.070  -7.035  1.00  0.71           H  
ATOM    741 1HD2 LEU A  48      30.489  -4.487  -8.291  1.00  0.71           H  
ATOM    742 2HD2 LEU A  48      28.953  -4.598  -9.184  1.00  0.71           H  
ATOM    743 3HD2 LEU A  48      30.220  -3.469  -9.728  1.00  0.71           H  
ATOM    744  N   VAL A  49      26.944  -0.931 -11.585  1.00  0.69           N  
ATOM    745  CA  VAL A  49      25.988  -0.070 -12.269  1.00  0.69           C  
ATOM    746  C   VAL A  49      24.527  -0.499 -12.094  1.00  0.69           C  
ATOM    747  O   VAL A  49      24.184  -1.672 -12.261  1.00  0.69           O  
ATOM    748  CB  VAL A  49      26.360   0.005 -13.760  1.00  0.69           C  
ATOM    749  CG1 VAL A  49      25.367   0.844 -14.480  1.00  0.69           C  
ATOM    750  CG2 VAL A  49      27.767   0.607 -13.914  1.00  0.69           C  
ATOM    751  H   VAL A  49      26.998  -1.913 -11.815  1.00  0.69           H  
ATOM    752  HA  VAL A  49      26.086   0.930 -11.860  1.00  0.69           H  
ATOM    753  HB  VAL A  49      26.335  -0.994 -14.191  1.00  0.69           H  
ATOM    754 1HG1 VAL A  49      25.631   0.888 -15.533  1.00  0.69           H  
ATOM    755 2HG1 VAL A  49      24.382   0.403 -14.367  1.00  0.69           H  
ATOM    756 3HG1 VAL A  49      25.365   1.848 -14.064  1.00  0.69           H  
ATOM    757 1HG2 VAL A  49      28.025   0.659 -14.968  1.00  0.69           H  
ATOM    758 2HG2 VAL A  49      27.780   1.600 -13.496  1.00  0.69           H  
ATOM    759 3HG2 VAL A  49      28.500  -0.011 -13.397  1.00  0.69           H  
ATOM    760  N   ILE A  50      23.681   0.474 -11.749  1.00  0.66           N  
ATOM    761  CA  ILE A  50      22.244   0.269 -11.546  1.00  0.66           C  
ATOM    762  C   ILE A  50      21.423   1.024 -12.571  1.00  0.66           C  
ATOM    763  O   ILE A  50      21.717   2.177 -12.872  1.00  0.66           O  
ATOM    764  CB  ILE A  50      21.818   0.792 -10.163  1.00  0.66           C  
ATOM    765  CG1 ILE A  50      20.301   0.519  -9.900  1.00  0.66           C  
ATOM    766  CG2 ILE A  50      22.103   2.248 -10.093  1.00  0.66           C  
ATOM    767  CD1 ILE A  50      19.874   0.738  -8.452  1.00  0.66           C  
ATOM    768  H   ILE A  50      24.069   1.412 -11.632  1.00  0.66           H  
ATOM    769  HA  ILE A  50      22.022  -0.794 -11.626  1.00  0.66           H  
ATOM    770  HB  ILE A  50      22.387   0.274  -9.383  1.00  0.66           H  
ATOM    771 1HG1 ILE A  50      19.705   1.185 -10.529  1.00  0.66           H  
ATOM    772 2HG1 ILE A  50      20.077  -0.510 -10.174  1.00  0.66           H  
ATOM    773 1HG2 ILE A  50      21.818   2.627  -9.113  1.00  0.66           H  
ATOM    774 2HG2 ILE A  50      23.165   2.417 -10.252  1.00  0.66           H  
ATOM    775 3HG2 ILE A  50      21.531   2.744 -10.869  1.00  0.66           H  
ATOM    776 1HD1 ILE A  50      18.808   0.533  -8.349  1.00  0.66           H  
ATOM    777 2HD1 ILE A  50      20.440   0.071  -7.796  1.00  0.66           H  
ATOM    778 3HD1 ILE A  50      20.071   1.768  -8.180  1.00  0.66           H  
ATOM    779  N   CYS A  51      20.402   0.388 -13.133  1.00  0.63           N  
ATOM    780  CA  CYS A  51      19.536   1.104 -14.062  1.00  0.63           C  
ATOM    781  C   CYS A  51      18.317   1.706 -13.340  1.00  0.63           C  
ATOM    782  O   CYS A  51      17.591   0.961 -12.685  1.00  0.63           O  
ATOM    783  CB  CYS A  51      19.039   0.215 -15.191  1.00  0.63           C  
ATOM    784  SG  CYS A  51      18.019   1.141 -16.384  1.00  0.63           S  
ATOM    785  H   CYS A  51      20.208  -0.574 -12.888  1.00  0.63           H  
ATOM    786  HA  CYS A  51      20.114   1.870 -14.535  1.00  0.63           H  
ATOM    787 1HB  CYS A  51      19.883  -0.221 -15.725  1.00  0.63           H  
ATOM    788 2HB  CYS A  51      18.437  -0.597 -14.786  1.00  0.63           H  
ATOM    789  HG  CYS A  51      17.234   1.781 -15.471  1.00  0.63           H  
ATOM    790  N   PRO A  52      18.108   3.031 -13.363  1.00  0.60           N  
ATOM    791  CA  PRO A  52      16.949   3.709 -12.816  1.00  0.60           C  
ATOM    792  C   PRO A  52      15.725   3.236 -13.593  1.00  0.60           C  
ATOM    793  O   PRO A  52      15.861   2.795 -14.735  1.00  0.60           O  
ATOM    794  CB  PRO A  52      17.210   5.179 -13.124  1.00  0.60           C  
ATOM    795  CG  PRO A  52      18.693   5.289 -13.366  1.00  0.60           C  
ATOM    796  CD  PRO A  52      19.123   3.950 -13.904  1.00  0.60           C  
ATOM    797  HA  PRO A  52      16.854   3.507 -11.741  1.00  0.60           H  
ATOM    798 1HB  PRO A  52      16.604   5.495 -13.981  1.00  0.60           H  
ATOM    799 2HB  PRO A  52      16.891   5.776 -12.279  1.00  0.60           H  
ATOM    800 1HG  PRO A  52      18.868   6.076 -14.125  1.00  0.60           H  
ATOM    801 2HG  PRO A  52      19.231   5.609 -12.503  1.00  0.60           H  
ATOM    802 1HD  PRO A  52      19.145   3.934 -14.983  1.00  0.60           H  
ATOM    803 2HD  PRO A  52      20.096   3.768 -13.473  1.00  0.60           H  
ATOM    804  N   ASN A  53      14.539   3.318 -12.998  1.00  0.59           N  
ATOM    805  CA  ASN A  53      13.322   3.014 -13.741  1.00  0.59           C  
ATOM    806  C   ASN A  53      12.867   4.254 -14.518  1.00  0.59           C  
ATOM    807  O   ASN A  53      12.089   4.156 -15.472  1.00  0.59           O  
ATOM    808  CB  ASN A  53      12.196   2.556 -12.828  1.00  0.59           C  
ATOM    809  CG  ASN A  53      12.425   1.216 -12.202  1.00  0.59           C  
ATOM    810  OD1 ASN A  53      13.229   0.399 -12.664  1.00  0.59           O  
ATOM    811  ND2 ASN A  53      11.687   0.957 -11.159  1.00  0.59           N  
ATOM    812  H   ASN A  53      14.470   3.667 -12.052  1.00  0.59           H  
ATOM    813  HA  ASN A  53      13.537   2.227 -14.465  1.00  0.59           H  
ATOM    814 1HB  ASN A  53      12.071   3.293 -12.031  1.00  0.59           H  
ATOM    815 2HB  ASN A  53      11.266   2.529 -13.391  1.00  0.59           H  
ATOM    816 1HD2 ASN A  53      11.760   0.073 -10.699  1.00  0.59           H  
ATOM    817 2HD2 ASN A  53      11.025   1.633 -10.845  1.00  0.59           H  
ATOM    818  N   ALA A  54      13.365   5.420 -14.102  1.00  0.59           N  
ATOM    819  CA  ALA A  54      12.963   6.692 -14.701  1.00  0.59           C  
ATOM    820  C   ALA A  54      13.991   7.806 -14.483  1.00  0.59           C  
ATOM    821  O   ALA A  54      14.900   7.678 -13.667  1.00  0.59           O  
ATOM    822  CB  ALA A  54      11.630   7.117 -14.108  1.00  0.59           C  
ATOM    823  H   ALA A  54      13.978   5.414 -13.289  1.00  0.59           H  
ATOM    824  HA  ALA A  54      12.855   6.543 -15.775  1.00  0.59           H  
ATOM    825 1HB  ALA A  54      11.307   8.050 -14.565  1.00  0.59           H  
ATOM    826 2HB  ALA A  54      10.882   6.347 -14.289  1.00  0.59           H  
ATOM    827 3HB  ALA A  54      11.749   7.267 -13.035  1.00  0.59           H  
ATOM    828  N   SER A  55      13.881   8.881 -15.253  1.00  0.60           N  
ATOM    829  CA  SER A  55      14.684  10.070 -14.969  1.00  0.60           C  
ATOM    830  C   SER A  55      13.982  10.830 -13.865  1.00  0.60           C  
ATOM    831  O   SER A  55      12.774  10.647 -13.707  1.00  0.60           O  
ATOM    832  CB  SER A  55      14.761  10.953 -16.199  1.00  0.60           C  
ATOM    833  OG  SER A  55      13.499  11.520 -16.521  1.00  0.60           O  
ATOM    834  H   SER A  55      13.180   8.910 -15.984  1.00  0.60           H  
ATOM    835  HA  SER A  55      15.683   9.781 -14.632  1.00  0.60           H  
ATOM    836 1HB  SER A  55      15.496  11.743 -16.049  1.00  0.60           H  
ATOM    837 2HB  SER A  55      15.083  10.345 -17.032  1.00  0.60           H  
ATOM    838  HG  SER A  55      13.509  11.684 -17.481  1.00  0.60           H  
ATOM    839  N   LEU A  56      14.656  11.763 -13.188  1.00  0.61           N  
ATOM    840  CA  LEU A  56      13.908  12.577 -12.232  1.00  0.61           C  
ATOM    841  C   LEU A  56      12.825  13.408 -12.884  1.00  0.61           C  
ATOM    842  O   LEU A  56      11.782  13.642 -12.277  1.00  0.61           O  
ATOM    843  CB  LEU A  56      14.774  13.511 -11.395  1.00  0.61           C  
ATOM    844  CG  LEU A  56      15.602  12.846 -10.386  1.00  0.61           C  
ATOM    845  CD1 LEU A  56      16.381  13.875  -9.635  1.00  0.61           C  
ATOM    846  CD2 LEU A  56      14.723  12.060  -9.498  1.00  0.61           C  
ATOM    847  H   LEU A  56      15.667  11.851 -13.288  1.00  0.61           H  
ATOM    848  HA  LEU A  56      13.424  11.896 -11.539  1.00  0.61           H  
ATOM    849 1HB  LEU A  56      15.443  14.057 -12.063  1.00  0.61           H  
ATOM    850 2HB  LEU A  56      14.131  14.229 -10.891  1.00  0.61           H  
ATOM    851  HG  LEU A  56      16.294  12.181 -10.874  1.00  0.61           H  
ATOM    852 1HD1 LEU A  56      16.988  13.380  -8.896  1.00  0.61           H  
ATOM    853 2HD1 LEU A  56      17.004  14.438 -10.320  1.00  0.61           H  
ATOM    854 3HD1 LEU A  56      15.700  14.558  -9.138  1.00  0.61           H  
ATOM    855 1HD2 LEU A  56      15.320  11.552  -8.783  1.00  0.61           H  
ATOM    856 2HD2 LEU A  56      14.036  12.695  -9.004  1.00  0.61           H  
ATOM    857 3HD2 LEU A  56      14.181  11.359 -10.083  1.00  0.61           H  
ATOM    858  N   GLU A  57      13.034  13.862 -14.117  1.00  0.64           N  
ATOM    859  CA  GLU A  57      11.976  14.658 -14.718  1.00  0.64           C  
ATOM    860  C   GLU A  57      10.731  13.798 -14.888  1.00  0.64           C  
ATOM    861  O   GLU A  57       9.615  14.246 -14.597  1.00  0.64           O  
ATOM    862  CB  GLU A  57      12.422  15.232 -16.067  1.00  0.64           C  
ATOM    863  CG  GLU A  57      13.478  16.341 -15.973  1.00  0.64           C  
ATOM    864  CD  GLU A  57      12.952  17.599 -15.305  1.00  0.64           C  
ATOM    865  OE1 GLU A  57      11.942  18.101 -15.733  1.00  0.64           O  
ATOM    866  OE2 GLU A  57      13.553  18.045 -14.349  1.00  0.64           O  
ATOM    867  H   GLU A  57      13.890  13.656 -14.610  1.00  0.64           H  
ATOM    868  HA  GLU A  57      11.736  15.479 -14.056  1.00  0.64           H  
ATOM    869 1HB  GLU A  57      12.833  14.429 -16.680  1.00  0.64           H  
ATOM    870 2HB  GLU A  57      11.555  15.633 -16.594  1.00  0.64           H  
ATOM    871 1HG  GLU A  57      14.328  15.967 -15.401  1.00  0.64           H  
ATOM    872 2HG  GLU A  57      13.828  16.584 -16.976  1.00  0.64           H  
ATOM    873  N   ASP A  58      10.919  12.536 -15.265  1.00  0.66           N  
ATOM    874  CA  ASP A  58       9.766  11.673 -15.408  1.00  0.66           C  
ATOM    875  C   ASP A  58       9.215  11.280 -14.046  1.00  0.66           C  
ATOM    876  O   ASP A  58       8.005  11.163 -13.873  1.00  0.66           O  
ATOM    877  CB  ASP A  58      10.079  10.464 -16.279  1.00  0.66           C  
ATOM    878  CG  ASP A  58      10.244  10.825 -17.788  1.00  0.66           C  
ATOM    879  OD1 ASP A  58       9.860  11.928 -18.193  1.00  0.66           O  
ATOM    880  OD2 ASP A  58      10.740  10.002 -18.518  1.00  0.66           O  
ATOM    881  H   ASP A  58      11.856  12.186 -15.478  1.00  0.66           H  
ATOM    882  HA  ASP A  58       8.993  12.233 -15.916  1.00  0.66           H  
ATOM    883 1HB  ASP A  58      11.009  10.018 -15.927  1.00  0.66           H  
ATOM    884 2HB  ASP A  58       9.292   9.718 -16.168  1.00  0.66           H  
ATOM    885  N   ALA A  59      10.086  11.093 -13.051  1.00  0.69           N  
ATOM    886  CA  ALA A  59       9.588  10.744 -11.731  1.00  0.69           C  
ATOM    887  C   ALA A  59       8.670  11.853 -11.217  1.00  0.69           C  
ATOM    888  O   ALA A  59       7.590  11.574 -10.694  1.00  0.69           O  
ATOM    889  CB  ALA A  59      10.734  10.526 -10.756  1.00  0.69           C  
ATOM    890  H   ALA A  59      11.085  11.174 -13.219  1.00  0.69           H  
ATOM    891  HA  ALA A  59       9.007   9.825 -11.817  1.00  0.69           H  
ATOM    892 1HB  ALA A  59      10.341  10.258  -9.787  1.00  0.69           H  
ATOM    893 2HB  ALA A  59      11.377   9.728 -11.125  1.00  0.69           H  
ATOM    894 3HB  ALA A  59      11.305  11.443 -10.667  1.00  0.69           H  
ATOM    895  N   LYS A  60       9.049  13.121 -11.441  1.00  0.72           N  
ATOM    896  CA  LYS A  60       8.226  14.247 -10.999  1.00  0.72           C  
ATOM    897  C   LYS A  60       6.851  14.257 -11.655  1.00  0.72           C  
ATOM    898  O   LYS A  60       5.841  14.490 -10.984  1.00  0.72           O  
ATOM    899  CB  LYS A  60       8.930  15.584 -11.272  1.00  0.72           C  
ATOM    900  CG  LYS A  60      10.080  15.909 -10.344  1.00  0.72           C  
ATOM    901  CD  LYS A  60      10.593  17.340 -10.571  1.00  0.72           C  
ATOM    902  CE  LYS A  60      11.443  17.411 -11.820  1.00  0.72           C  
ATOM    903  NZ  LYS A  60      11.960  18.788 -12.109  1.00  0.72           N  
ATOM    904  H   LYS A  60       9.948  13.305 -11.890  1.00  0.72           H  
ATOM    905  HA  LYS A  60       8.080  14.155  -9.924  1.00  0.72           H  
ATOM    906 1HB  LYS A  60       9.331  15.571 -12.290  1.00  0.72           H  
ATOM    907 2HB  LYS A  60       8.207  16.395 -11.216  1.00  0.72           H  
ATOM    908 1HG  LYS A  60       9.718  15.821  -9.332  1.00  0.72           H  
ATOM    909 2HG  LYS A  60      10.887  15.199 -10.495  1.00  0.72           H  
ATOM    910 1HD  LYS A  60       9.748  18.021 -10.673  1.00  0.72           H  
ATOM    911 2HD  LYS A  60      11.193  17.655  -9.719  1.00  0.72           H  
ATOM    912 1HE  LYS A  60      12.293  16.737 -11.696  1.00  0.72           H  
ATOM    913 2HE  LYS A  60      10.851  17.079 -12.670  1.00  0.72           H  
ATOM    914 1HZ  LYS A  60      12.530  18.708 -12.973  1.00  0.72           H  
ATOM    915 2HZ  LYS A  60      11.191  19.419 -12.264  1.00  0.72           H  
ATOM    916 3HZ  LYS A  60      12.527  19.133 -11.358  1.00  0.72           H  
ATOM    917  N   LYS A  61       6.795  13.905 -12.939  1.00  0.74           N  
ATOM    918  CA  LYS A  61       5.540  13.876 -13.696  1.00  0.74           C  
ATOM    919  C   LYS A  61       4.532  12.882 -13.121  1.00  0.74           C  
ATOM    920  O   LYS A  61       3.331  12.999 -13.377  1.00  0.74           O  
ATOM    921  CB  LYS A  61       5.806  13.482 -15.149  1.00  0.74           C  
ATOM    922  CG  LYS A  61       6.558  14.498 -15.982  1.00  0.74           C  
ATOM    923  CD  LYS A  61       6.891  13.907 -17.350  1.00  0.74           C  
ATOM    924  CE  LYS A  61       7.803  14.807 -18.156  1.00  0.74           C  
ATOM    925  NZ  LYS A  61       8.311  14.107 -19.374  1.00  0.74           N  
ATOM    926  H   LYS A  61       7.670  13.713 -13.434  1.00  0.74           H  
ATOM    927  HA  LYS A  61       5.095  14.869 -13.664  1.00  0.74           H  
ATOM    928 1HB  LYS A  61       6.375  12.556 -15.170  1.00  0.74           H  
ATOM    929 2HB  LYS A  61       4.858  13.284 -15.644  1.00  0.74           H  
ATOM    930 1HG  LYS A  61       5.940  15.385 -16.117  1.00  0.74           H  
ATOM    931 2HG  LYS A  61       7.464  14.788 -15.479  1.00  0.74           H  
ATOM    932 1HD  LYS A  61       7.362  12.936 -17.241  1.00  0.74           H  
ATOM    933 2HD  LYS A  61       5.968  13.769 -17.907  1.00  0.74           H  
ATOM    934 1HE  LYS A  61       7.253  15.694 -18.459  1.00  0.74           H  
ATOM    935 2HE  LYS A  61       8.655  15.107 -17.539  1.00  0.74           H  
ATOM    936 1HZ  LYS A  61       8.919  14.715 -19.892  1.00  0.74           H  
ATOM    937 2HZ  LYS A  61       8.854  13.264 -19.056  1.00  0.74           H  
ATOM    938 3HZ  LYS A  61       7.546  13.816 -19.957  1.00  0.74           H  
ATOM    939  N   GLU A  62       5.030  11.865 -12.413  1.00  0.74           N  
ATOM    940  CA  GLU A  62       4.192  10.821 -11.856  1.00  0.74           C  
ATOM    941  C   GLU A  62       3.989  10.947 -10.346  1.00  0.74           C  
ATOM    942  O   GLU A  62       3.462  10.019  -9.723  1.00  0.74           O  
ATOM    943  CB  GLU A  62       4.771   9.445 -12.187  1.00  0.74           C  
ATOM    944  CG  GLU A  62       4.833   9.122 -13.680  1.00  0.74           C  
ATOM    945  CD  GLU A  62       5.329   7.715 -13.970  1.00  0.74           C  
ATOM    946  OE1 GLU A  62       5.661   7.006 -13.038  1.00  0.74           O  
ATOM    947  OE2 GLU A  62       5.359   7.343 -15.124  1.00  0.74           O  
ATOM    948  H   GLU A  62       6.027  11.831 -12.201  1.00  0.74           H  
ATOM    949  HA  GLU A  62       3.211  10.894 -12.325  1.00  0.74           H  
ATOM    950 1HB  GLU A  62       5.784   9.372 -11.779  1.00  0.74           H  
ATOM    951 2HB  GLU A  62       4.168   8.680 -11.723  1.00  0.74           H  
ATOM    952 1HG  GLU A  62       3.840   9.244 -14.109  1.00  0.74           H  
ATOM    953 2HG  GLU A  62       5.498   9.842 -14.163  1.00  0.74           H  
ATOM    954  N   GLY A  63       4.440  12.052  -9.750  1.00  0.74           N  
ATOM    955  CA  GLY A  63       4.316  12.224  -8.309  1.00  0.74           C  
ATOM    956  C   GLY A  63       2.934  12.770  -7.963  1.00  0.74           C  
ATOM    957  O   GLY A  63       2.084  12.907  -8.842  1.00  0.74           O  
ATOM    958  H   GLY A  63       4.875  12.796 -10.301  1.00  0.74           H  
ATOM    959 1HA  GLY A  63       4.478  11.266  -7.815  1.00  0.74           H  
ATOM    960 2HA  GLY A  63       5.090  12.908  -7.963  1.00  0.74           H  
ATOM    961  N   PRO A  64       2.697  13.113  -6.693  1.00  0.71           N  
ATOM    962  CA  PRO A  64       3.557  13.081  -5.516  1.00  0.71           C  
ATOM    963  C   PRO A  64       3.817  11.675  -5.019  1.00  0.71           C  
ATOM    964  O   PRO A  64       3.135  10.724  -5.399  1.00  0.71           O  
ATOM    965  CB  PRO A  64       2.749  13.870  -4.485  1.00  0.71           C  
ATOM    966  CG  PRO A  64       1.310  13.662  -4.903  1.00  0.71           C  
ATOM    967  CD  PRO A  64       1.349  13.605  -6.422  1.00  0.71           C  
ATOM    968  HA  PRO A  64       4.505  13.593  -5.729  1.00  0.71           H  
ATOM    969 1HB  PRO A  64       2.964  13.482  -3.471  1.00  0.71           H  
ATOM    970 2HB  PRO A  64       3.056  14.925  -4.494  1.00  0.71           H  
ATOM    971 1HG  PRO A  64       0.920  12.736  -4.454  1.00  0.71           H  
ATOM    972 2HG  PRO A  64       0.683  14.484  -4.527  1.00  0.71           H  
ATOM    973 1HD  PRO A  64       0.605  12.891  -6.806  1.00  0.71           H  
ATOM    974 2HD  PRO A  64       1.217  14.607  -6.858  1.00  0.71           H  
ATOM    975  N   TYR A  65       4.812  11.560  -4.167  1.00  0.68           N  
ATOM    976  CA  TYR A  65       5.189  10.300  -3.546  1.00  0.68           C  
ATOM    977  C   TYR A  65       4.793  10.316  -2.079  1.00  0.68           C  
ATOM    978  O   TYR A  65       4.488  11.377  -1.526  1.00  0.68           O  
ATOM    979  CB  TYR A  65       6.703  10.096  -3.716  1.00  0.68           C  
ATOM    980  CG  TYR A  65       7.077   9.920  -5.155  1.00  0.68           C  
ATOM    981  CD1 TYR A  65       7.246  11.025  -5.985  1.00  0.68           C  
ATOM    982  CD2 TYR A  65       7.254   8.661  -5.644  1.00  0.68           C  
ATOM    983  CE1 TYR A  65       7.565  10.834  -7.318  1.00  0.68           C  
ATOM    984  CE2 TYR A  65       7.583   8.466  -6.970  1.00  0.68           C  
ATOM    985  CZ  TYR A  65       7.727   9.546  -7.803  1.00  0.68           C  
ATOM    986  OH  TYR A  65       8.035   9.358  -9.113  1.00  0.68           O  
ATOM    987  H   TYR A  65       5.344  12.394  -3.902  1.00  0.68           H  
ATOM    988  HA  TYR A  65       4.656   9.482  -4.031  1.00  0.68           H  
ATOM    989 1HB  TYR A  65       7.251  10.943  -3.316  1.00  0.68           H  
ATOM    990 2HB  TYR A  65       7.022   9.207  -3.169  1.00  0.68           H  
ATOM    991  HD1 TYR A  65       7.111  12.034  -5.590  1.00  0.68           H  
ATOM    992  HD2 TYR A  65       7.138   7.823  -4.973  1.00  0.68           H  
ATOM    993  HE1 TYR A  65       7.687  11.689  -7.985  1.00  0.68           H  
ATOM    994  HE2 TYR A  65       7.729   7.458  -7.353  1.00  0.68           H  
ATOM    995  HH  TYR A  65       7.761  10.148  -9.625  1.00  0.68           H  
ATOM    996  N   ASP A  66       4.798   9.152  -1.442  1.00  0.65           N  
ATOM    997  CA  ASP A  66       4.559   9.075  -0.012  1.00  0.65           C  
ATOM    998  C   ASP A  66       5.874   9.373   0.670  1.00  0.65           C  
ATOM    999  O   ASP A  66       5.886   9.870   1.798  1.00  0.65           O  
ATOM   1000  CB  ASP A  66       4.004   7.731   0.405  1.00  0.65           C  
ATOM   1001  CG  ASP A  66       2.601   7.487  -0.097  1.00  0.65           C  
ATOM   1002  OD1 ASP A  66       1.686   8.139   0.361  1.00  0.65           O  
ATOM   1003  OD2 ASP A  66       2.446   6.653  -0.956  1.00  0.65           O  
ATOM   1004  H   ASP A  66       5.027   8.295  -1.936  1.00  0.65           H  
ATOM   1005  HA  ASP A  66       3.841   9.844   0.273  1.00  0.65           H  
ATOM   1006 1HB  ASP A  66       4.664   6.936   0.053  1.00  0.65           H  
ATOM   1007 2HB  ASP A  66       3.980   7.685   1.483  1.00  0.65           H  
ATOM   1008  N   GLY A  67       6.971   9.103  -0.045  1.00  0.62           N  
ATOM   1009  CA  GLY A  67       8.289   9.442   0.466  1.00  0.62           C  
ATOM   1010  C   GLY A  67       9.440   9.331  -0.544  1.00  0.62           C  
ATOM   1011  O   GLY A  67       9.311   8.712  -1.604  1.00  0.62           O  
ATOM   1012  H   GLY A  67       6.858   8.623  -0.936  1.00  0.62           H  
ATOM   1013 1HA  GLY A  67       8.241  10.469   0.819  1.00  0.62           H  
ATOM   1014 2HA  GLY A  67       8.511   8.820   1.330  1.00  0.62           H  
ATOM   1015  N   VAL A  68      10.555   9.978  -0.181  1.00  0.60           N  
ATOM   1016  CA  VAL A  68      11.794  10.043  -0.970  1.00  0.60           C  
ATOM   1017  C   VAL A  68      13.030   9.629  -0.196  1.00  0.60           C  
ATOM   1018  O   VAL A  68      13.288  10.172   0.879  1.00  0.60           O  
ATOM   1019  CB  VAL A  68      12.025  11.475  -1.506  1.00  0.60           C  
ATOM   1020  CG1 VAL A  68      13.369  11.572  -2.260  1.00  0.60           C  
ATOM   1021  CG2 VAL A  68      10.941  11.792  -2.450  1.00  0.60           C  
ATOM   1022  H   VAL A  68      10.519  10.441   0.725  1.00  0.60           H  
ATOM   1023  HA  VAL A  68      11.675   9.382  -1.819  1.00  0.60           H  
ATOM   1024  HB  VAL A  68      12.031  12.181  -0.673  1.00  0.60           H  
ATOM   1025 1HG1 VAL A  68      13.501  12.582  -2.643  1.00  0.60           H  
ATOM   1026 2HG1 VAL A  68      14.192  11.333  -1.585  1.00  0.60           H  
ATOM   1027 3HG1 VAL A  68      13.367  10.864  -3.093  1.00  0.60           H  
ATOM   1028 1HG2 VAL A  68      11.080  12.785  -2.830  1.00  0.60           H  
ATOM   1029 2HG2 VAL A  68      10.961  11.102  -3.253  1.00  0.60           H  
ATOM   1030 3HG2 VAL A  68       9.996  11.712  -1.944  1.00  0.60           H  
ATOM   1031  N   CYS A  69      13.795   8.694  -0.757  1.00  0.59           N  
ATOM   1032  CA  CYS A  69      15.033   8.245  -0.141  1.00  0.59           C  
ATOM   1033  C   CYS A  69      16.284   8.738  -0.859  1.00  0.59           C  
ATOM   1034  O   CYS A  69      16.438   8.583  -2.079  1.00  0.59           O  
ATOM   1035  CB  CYS A  69      15.142   6.742  -0.052  1.00  0.59           C  
ATOM   1036  SG  CYS A  69      16.736   6.270   0.721  1.00  0.59           S  
ATOM   1037  H   CYS A  69      13.502   8.306  -1.648  1.00  0.59           H  
ATOM   1038  HA  CYS A  69      15.052   8.625   0.873  1.00  0.59           H  
ATOM   1039 1HB  CYS A  69      14.320   6.317   0.523  1.00  0.59           H  
ATOM   1040 2HB  CYS A  69      15.123   6.341  -1.034  1.00  0.59           H  
ATOM   1041  HG  CYS A  69      17.448   7.241   0.138  1.00  0.59           H  
ATOM   1042  N   LEU A  70      17.171   9.347  -0.092  1.00  0.60           N  
ATOM   1043  CA  LEU A  70      18.426   9.850  -0.612  1.00  0.60           C  
ATOM   1044  C   LEU A  70      19.632   9.045  -0.064  1.00  0.60           C  
ATOM   1045  O   LEU A  70      19.977   9.198   1.112  1.00  0.60           O  
ATOM   1046  CB  LEU A  70      18.572  11.297  -0.209  1.00  0.60           C  
ATOM   1047  CG  LEU A  70      17.438  12.239  -0.611  1.00  0.60           C  
ATOM   1048  CD1 LEU A  70      17.710  13.577   0.000  1.00  0.60           C  
ATOM   1049  CD2 LEU A  70      17.344  12.342  -2.130  1.00  0.60           C  
ATOM   1050  H   LEU A  70      16.940   9.486   0.893  1.00  0.60           H  
ATOM   1051  HA  LEU A  70      18.374   9.815  -1.690  1.00  0.60           H  
ATOM   1052 1HB  LEU A  70      18.661  11.344   0.875  1.00  0.60           H  
ATOM   1053 2HB  LEU A  70      19.493  11.684  -0.637  1.00  0.60           H  
ATOM   1054  HG  LEU A  70      16.492  11.865  -0.204  1.00  0.60           H  
ATOM   1055 1HD1 LEU A  70      16.918  14.259  -0.241  1.00  0.60           H  
ATOM   1056 2HD1 LEU A  70      17.776  13.463   1.079  1.00  0.60           H  
ATOM   1057 3HD1 LEU A  70      18.641  13.955  -0.384  1.00  0.60           H  
ATOM   1058 1HD2 LEU A  70      16.534  13.023  -2.389  1.00  0.60           H  
ATOM   1059 2HD2 LEU A  70      18.278  12.723  -2.538  1.00  0.60           H  
ATOM   1060 3HD2 LEU A  70      17.140  11.356  -2.546  1.00  0.60           H  
ATOM   1061  N   PRO A  71      20.263   8.170  -0.859  1.00  0.61           N  
ATOM   1062  CA  PRO A  71      21.391   7.337  -0.473  1.00  0.61           C  
ATOM   1063  C   PRO A  71      22.651   8.195  -0.346  1.00  0.61           C  
ATOM   1064  O   PRO A  71      22.711   9.295  -0.902  1.00  0.61           O  
ATOM   1065  CB  PRO A  71      21.475   6.328  -1.619  1.00  0.61           C  
ATOM   1066  CG  PRO A  71      20.918   7.061  -2.817  1.00  0.61           C  
ATOM   1067  CD  PRO A  71      19.837   7.979  -2.263  1.00  0.61           C  
ATOM   1068  HA  PRO A  71      21.172   6.832   0.480  1.00  0.61           H  
ATOM   1069 1HB  PRO A  71      22.526   6.016  -1.762  1.00  0.61           H  
ATOM   1070 2HB  PRO A  71      20.909   5.417  -1.366  1.00  0.61           H  
ATOM   1071 1HG  PRO A  71      21.715   7.621  -3.326  1.00  0.61           H  
ATOM   1072 2HG  PRO A  71      20.520   6.341  -3.555  1.00  0.61           H  
ATOM   1073 1HD  PRO A  71      19.898   8.913  -2.828  1.00  0.61           H  
ATOM   1074 2HD  PRO A  71      18.844   7.508  -2.327  1.00  0.61           H  
ATOM   1075  N   GLY A  72      23.649   7.672   0.360  1.00  0.63           N  
ATOM   1076  CA  GLY A  72      24.945   8.302   0.554  1.00  0.63           C  
ATOM   1077  C   GLY A  72      25.915   7.966  -0.567  1.00  0.63           C  
ATOM   1078  O   GLY A  72      25.493   7.671  -1.683  1.00  0.63           O  
ATOM   1079  H   GLY A  72      23.530   6.774   0.819  1.00  0.63           H  
ATOM   1080 1HA  GLY A  72      24.828   9.375   0.644  1.00  0.63           H  
ATOM   1081 2HA  GLY A  72      25.358   7.950   1.494  1.00  0.63           H  
ATOM   1082  N   GLY A  73      27.216   8.031  -0.259  1.00  0.66           N  
ATOM   1083  CA  GLY A  73      28.320   7.872  -1.217  1.00  0.66           C  
ATOM   1084  C   GLY A  73      28.833   9.286  -1.447  1.00  0.66           C  
ATOM   1085  O   GLY A  73      28.052  10.136  -1.853  1.00  0.66           O  
ATOM   1086  H   GLY A  73      27.458   8.235   0.699  1.00  0.66           H  
ATOM   1087 1HA  GLY A  73      29.103   7.236  -0.801  1.00  0.66           H  
ATOM   1088 2HA  GLY A  73      27.970   7.430  -2.149  1.00  0.66           H  
ATOM   1089  N   ASN A  74      30.120   9.550  -1.230  1.00  0.68           N  
ATOM   1090  CA  ASN A  74      30.599  10.937  -1.320  1.00  0.68           C  
ATOM   1091  C   ASN A  74      30.289  11.647  -2.634  1.00  0.68           C  
ATOM   1092  O   ASN A  74      29.737  12.753  -2.629  1.00  0.68           O  
ATOM   1093  CB  ASN A  74      32.091  10.974  -1.078  1.00  0.68           C  
ATOM   1094  CG  ASN A  74      32.448  10.722   0.361  1.00  0.68           C  
ATOM   1095  OD1 ASN A  74      31.602  10.819   1.260  1.00  0.68           O  
ATOM   1096  ND2 ASN A  74      33.692  10.396   0.600  1.00  0.68           N  
ATOM   1097  H   ASN A  74      30.751   8.814  -0.948  1.00  0.68           H  
ATOM   1098  HA  ASN A  74      30.107  11.509  -0.531  1.00  0.68           H  
ATOM   1099 1HB  ASN A  74      32.581  10.226  -1.700  1.00  0.68           H  
ATOM   1100 2HB  ASN A  74      32.481  11.949  -1.373  1.00  0.68           H  
ATOM   1101 1HD2 ASN A  74      33.991  10.214   1.537  1.00  0.68           H  
ATOM   1102 2HD2 ASN A  74      34.345  10.327  -0.154  1.00  0.68           H  
ATOM   1103  N   LEU A  75      30.601  11.014  -3.755  1.00  0.69           N  
ATOM   1104  CA  LEU A  75      30.332  11.654  -5.034  1.00  0.69           C  
ATOM   1105  C   LEU A  75      28.833  11.741  -5.287  1.00  0.69           C  
ATOM   1106  O   LEU A  75      28.342  12.709  -5.878  1.00  0.69           O  
ATOM   1107  CB  LEU A  75      31.048  10.904  -6.147  1.00  0.69           C  
ATOM   1108  CG  LEU A  75      32.559  11.010  -6.131  1.00  0.69           C  
ATOM   1109  CD1 LEU A  75      33.124  10.113  -7.218  1.00  0.69           C  
ATOM   1110  CD2 LEU A  75      32.960  12.463  -6.324  1.00  0.69           C  
ATOM   1111  H   LEU A  75      31.037  10.105  -3.716  1.00  0.69           H  
ATOM   1112  HA  LEU A  75      30.728  12.669  -5.002  1.00  0.69           H  
ATOM   1113 1HB  LEU A  75      30.843   9.865  -6.015  1.00  0.69           H  
ATOM   1114 2HB  LEU A  75      30.668  11.230  -7.116  1.00  0.69           H  
ATOM   1115  HG  LEU A  75      32.942  10.659  -5.172  1.00  0.69           H  
ATOM   1116 1HD1 LEU A  75      34.213  10.171  -7.211  1.00  0.69           H  
ATOM   1117 2HD1 LEU A  75      32.814   9.083  -7.036  1.00  0.69           H  
ATOM   1118 3HD1 LEU A  75      32.749  10.438  -8.188  1.00  0.69           H  
ATOM   1119 1HD2 LEU A  75      34.046  12.550  -6.308  1.00  0.69           H  
ATOM   1120 2HD2 LEU A  75      32.582  12.827  -7.279  1.00  0.69           H  
ATOM   1121 3HD2 LEU A  75      32.539  13.063  -5.518  1.00  0.69           H  
ATOM   1122  N   GLY A  76      28.097  10.736  -4.811  1.00  0.70           N  
ATOM   1123  CA  GLY A  76      26.652  10.699  -4.994  1.00  0.70           C  
ATOM   1124  C   GLY A  76      26.031  11.900  -4.317  1.00  0.70           C  
ATOM   1125  O   GLY A  76      25.137  12.551  -4.859  1.00  0.70           O  
ATOM   1126  H   GLY A  76      28.547   9.984  -4.306  1.00  0.70           H  
ATOM   1127 1HA  GLY A  76      26.410  10.688  -6.055  1.00  0.70           H  
ATOM   1128 2HA  GLY A  76      26.257   9.790  -4.550  1.00  0.70           H  
ATOM   1129  N   ILE A  77      26.566  12.243  -3.154  1.00  0.71           N  
ATOM   1130  CA  ILE A  77      26.077  13.369  -2.396  1.00  0.71           C  
ATOM   1131  C   ILE A  77      26.400  14.675  -3.034  1.00  0.71           C  
ATOM   1132  O   ILE A  77      25.546  15.560  -3.046  1.00  0.71           O  
ATOM   1133  CB  ILE A  77      26.564  13.337  -0.966  1.00  0.71           C  
ATOM   1134  CG1 ILE A  77      25.980  12.155  -0.380  1.00  0.71           C  
ATOM   1135  CG2 ILE A  77      26.161  14.584  -0.221  1.00  0.71           C  
ATOM   1136  CD1 ILE A  77      24.522  12.196  -0.512  1.00  0.71           C  
ATOM   1137  H   ILE A  77      27.301  11.653  -2.760  1.00  0.71           H  
ATOM   1138  HA  ILE A  77      24.996  13.293  -2.355  1.00  0.71           H  
ATOM   1139  HB  ILE A  77      27.651  13.220  -0.952  1.00  0.71           H  
ATOM   1140 1HG1 ILE A  77      26.316  11.286  -0.883  1.00  0.71           H  
ATOM   1141 2HG1 ILE A  77      26.259  12.088   0.645  1.00  0.71           H  
ATOM   1142 1HG2 ILE A  77      26.518  14.499   0.802  1.00  0.71           H  
ATOM   1143 2HG2 ILE A  77      26.612  15.456  -0.694  1.00  0.71           H  
ATOM   1144 3HG2 ILE A  77      25.074  14.688  -0.223  1.00  0.71           H  
ATOM   1145 1HD1 ILE A  77      24.095  11.308  -0.095  1.00  0.71           H  
ATOM   1146 2HD1 ILE A  77      24.132  13.075  -0.000  1.00  0.71           H  
ATOM   1147 3HD1 ILE A  77      24.272  12.245  -1.559  1.00  0.71           H  
ATOM   1148  N   GLN A  78      27.592  14.821  -3.599  1.00  0.71           N  
ATOM   1149  CA  GLN A  78      27.871  16.080  -4.265  1.00  0.71           C  
ATOM   1150  C   GLN A  78      26.865  16.258  -5.408  1.00  0.71           C  
ATOM   1151  O   GLN A  78      26.284  17.330  -5.595  1.00  0.71           O  
ATOM   1152  CB  GLN A  78      29.294  16.080  -4.841  1.00  0.71           C  
ATOM   1153  CG  GLN A  78      30.402  16.114  -3.807  1.00  0.71           C  
ATOM   1154  CD  GLN A  78      31.791  16.052  -4.443  1.00  0.71           C  
ATOM   1155  OE1 GLN A  78      31.956  15.633  -5.593  1.00  0.71           O  
ATOM   1156  NE2 GLN A  78      32.801  16.477  -3.690  1.00  0.71           N  
ATOM   1157  H   GLN A  78      28.289  14.073  -3.541  1.00  0.71           H  
ATOM   1158  HA  GLN A  78      27.753  16.898  -3.557  1.00  0.71           H  
ATOM   1159 1HB  GLN A  78      29.432  15.180  -5.447  1.00  0.71           H  
ATOM   1160 2HB  GLN A  78      29.414  16.939  -5.501  1.00  0.71           H  
ATOM   1161 1HG  GLN A  78      30.324  17.036  -3.233  1.00  0.71           H  
ATOM   1162 2HG  GLN A  78      30.286  15.249  -3.150  1.00  0.71           H  
ATOM   1163 1HE2 GLN A  78      33.735  16.464  -4.049  1.00  0.71           H  
ATOM   1164 2HE2 GLN A  78      32.626  16.808  -2.762  1.00  0.71           H  
ATOM   1165  N   ASN A  79      26.585  15.169  -6.123  1.00  0.71           N  
ATOM   1166  CA  ASN A  79      25.649  15.224  -7.230  1.00  0.71           C  
ATOM   1167  C   ASN A  79      24.182  15.405  -6.797  1.00  0.71           C  
ATOM   1168  O   ASN A  79      23.419  16.096  -7.476  1.00  0.71           O  
ATOM   1169  CB  ASN A  79      25.855  14.000  -8.079  1.00  0.71           C  
ATOM   1170  CG  ASN A  79      27.102  14.070  -8.898  1.00  0.71           C  
ATOM   1171  OD1 ASN A  79      27.515  15.170  -9.292  1.00  0.71           O  
ATOM   1172  ND2 ASN A  79      27.739  12.948  -9.152  1.00  0.71           N  
ATOM   1173  H   ASN A  79      27.073  14.290  -5.928  1.00  0.71           H  
ATOM   1174  HA  ASN A  79      25.903  16.095  -7.835  1.00  0.71           H  
ATOM   1175 1HB  ASN A  79      25.929  13.131  -7.424  1.00  0.71           H  
ATOM   1176 2HB  ASN A  79      25.024  13.860  -8.734  1.00  0.71           H  
ATOM   1177 1HD2 ASN A  79      28.581  12.968  -9.685  1.00  0.71           H  
ATOM   1178 2HD2 ASN A  79      27.417  12.054  -8.784  1.00  0.71           H  
ATOM   1179  N   LEU A  80      23.778  14.857  -5.643  1.00  0.71           N  
ATOM   1180  CA  LEU A  80      22.398  15.069  -5.202  1.00  0.71           C  
ATOM   1181  C   LEU A  80      22.242  16.471  -4.609  1.00  0.71           C  
ATOM   1182  O   LEU A  80      21.301  17.194  -4.932  1.00  0.71           O  
ATOM   1183  CB  LEU A  80      21.967  14.058  -4.108  1.00  0.71           C  
ATOM   1184  CG  LEU A  80      21.822  12.544  -4.483  1.00  0.71           C  
ATOM   1185  CD1 LEU A  80      21.501  11.724  -3.226  1.00  0.71           C  
ATOM   1186  CD2 LEU A  80      20.740  12.362  -5.477  1.00  0.71           C  
ATOM   1187  H   LEU A  80      24.409  14.261  -5.110  1.00  0.71           H  
ATOM   1188  HA  LEU A  80      21.737  14.977  -6.061  1.00  0.71           H  
ATOM   1189 1HB  LEU A  80      22.708  14.108  -3.308  1.00  0.71           H  
ATOM   1190 2HB  LEU A  80      21.013  14.385  -3.699  1.00  0.71           H  
ATOM   1191  HG  LEU A  80      22.750  12.185  -4.895  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  80      21.412  10.670  -3.494  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  80      22.285  11.834  -2.498  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  80      20.568  12.065  -2.800  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  80      20.670  11.301  -5.721  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  80      19.794  12.709  -5.064  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  80      20.981  12.920  -6.357  1.00  0.71           H  
ATOM   1198  N   SER A  81      23.227  16.890  -3.809  1.00  0.72           N  
ATOM   1199  CA  SER A  81      23.212  18.164  -3.096  1.00  0.72           C  
ATOM   1200  C   SER A  81      23.151  19.352  -4.035  1.00  0.72           C  
ATOM   1201  O   SER A  81      22.465  20.333  -3.754  1.00  0.72           O  
ATOM   1202  CB  SER A  81      24.464  18.304  -2.253  1.00  0.72           C  
ATOM   1203  OG  SER A  81      24.510  17.332  -1.257  1.00  0.72           O  
ATOM   1204  H   SER A  81      24.012  16.274  -3.636  1.00  0.72           H  
ATOM   1205  HA  SER A  81      22.335  18.187  -2.451  1.00  0.72           H  
ATOM   1206 1HB  SER A  81      25.347  18.220  -2.892  1.00  0.72           H  
ATOM   1207 2HB  SER A  81      24.480  19.291  -1.800  1.00  0.72           H  
ATOM   1208  HG  SER A  81      24.748  16.502  -1.732  1.00  0.72           H  
ATOM   1209  N   GLU A  82      23.867  19.276  -5.154  1.00  0.73           N  
ATOM   1210  CA  GLU A  82      23.884  20.375  -6.107  1.00  0.73           C  
ATOM   1211  C   GLU A  82      22.739  20.330  -7.125  1.00  0.73           C  
ATOM   1212  O   GLU A  82      22.650  21.216  -7.979  1.00  0.73           O  
ATOM   1213  CB  GLU A  82      25.223  20.411  -6.853  1.00  0.73           C  
ATOM   1214  CG  GLU A  82      26.435  20.734  -5.968  1.00  0.73           C  
ATOM   1215  CD  GLU A  82      27.755  20.759  -6.728  1.00  0.73           C  
ATOM   1216  OE1 GLU A  82      27.750  20.524  -7.915  1.00  0.73           O  
ATOM   1217  OE2 GLU A  82      28.765  21.020  -6.112  1.00  0.73           O  
ATOM   1218  H   GLU A  82      24.452  18.457  -5.335  1.00  0.73           H  
ATOM   1219  HA  GLU A  82      23.790  21.303  -5.545  1.00  0.73           H  
ATOM   1220 1HB  GLU A  82      25.401  19.435  -7.313  1.00  0.73           H  
ATOM   1221 2HB  GLU A  82      25.177  21.149  -7.652  1.00  0.73           H  
ATOM   1222 1HG  GLU A  82      26.279  21.703  -5.498  1.00  0.73           H  
ATOM   1223 2HG  GLU A  82      26.493  19.983  -5.177  1.00  0.73           H  
ATOM   1224  N   SER A  83      21.884  19.304  -7.081  1.00  0.74           N  
ATOM   1225  CA  SER A  83      20.818  19.221  -8.063  1.00  0.74           C  
ATOM   1226  C   SER A  83      19.545  19.948  -7.650  1.00  0.74           C  
ATOM   1227  O   SER A  83      18.965  19.611  -6.615  1.00  0.74           O  
ATOM   1228  CB  SER A  83      20.432  17.787  -8.322  1.00  0.74           C  
ATOM   1229  OG  SER A  83      19.225  17.721  -9.089  1.00  0.74           O  
ATOM   1230  H   SER A  83      21.949  18.593  -6.351  1.00  0.74           H  
ATOM   1231  HA  SER A  83      21.229  19.619  -8.978  1.00  0.74           H  
ATOM   1232 1HB  SER A  83      21.239  17.280  -8.848  1.00  0.74           H  
ATOM   1233 2HB  SER A  83      20.298  17.276  -7.371  1.00  0.74           H  
ATOM   1234  HG  SER A  83      19.496  17.916  -9.999  1.00  0.74           H  
ATOM   1235  N   PRO A  84      19.023  20.878  -8.475  1.00  0.75           N  
ATOM   1236  CA  PRO A  84      17.798  21.602  -8.237  1.00  0.75           C  
ATOM   1237  C   PRO A  84      16.602  20.681  -8.419  1.00  0.75           C  
ATOM   1238  O   PRO A  84      15.482  21.010  -8.015  1.00  0.75           O  
ATOM   1239  CB  PRO A  84      17.840  22.705  -9.297  1.00  0.75           C  
ATOM   1240  CG  PRO A  84      18.658  22.123 -10.423  1.00  0.75           C  
ATOM   1241  CD  PRO A  84      19.693  21.244  -9.751  1.00  0.75           C  
ATOM   1242  HA  PRO A  84      17.821  22.028  -7.225  1.00  0.75           H  
ATOM   1243 1HB  PRO A  84      16.817  22.965  -9.608  1.00  0.75           H  
ATOM   1244 2HB  PRO A  84      18.288  23.616  -8.873  1.00  0.75           H  
ATOM   1245 1HG  PRO A  84      18.004  21.561 -11.108  1.00  0.75           H  
ATOM   1246 2HG  PRO A  84      19.113  22.932 -11.015  1.00  0.75           H  
ATOM   1247 1HD  PRO A  84      19.838  20.370 -10.400  1.00  0.75           H  
ATOM   1248 2HD  PRO A  84      20.627  21.804  -9.562  1.00  0.75           H  
ATOM   1249  N   ALA A  85      16.821  19.519  -9.057  1.00  0.76           N  
ATOM   1250  CA  ALA A  85      15.720  18.609  -9.282  1.00  0.76           C  
ATOM   1251  C   ALA A  85      15.474  17.904  -7.987  1.00  0.76           C  
ATOM   1252  O   ALA A  85      14.343  17.801  -7.519  1.00  0.76           O  
ATOM   1253  CB  ALA A  85      16.029  17.621 -10.389  1.00  0.76           C  
ATOM   1254  H   ALA A  85      17.751  19.218  -9.323  1.00  0.76           H  
ATOM   1255  HA  ALA A  85      14.832  19.183  -9.543  1.00  0.76           H  
ATOM   1256 1HB  ALA A  85      15.182  16.945 -10.520  1.00  0.76           H  
ATOM   1257 2HB  ALA A  85      16.212  18.157 -11.319  1.00  0.76           H  
ATOM   1258 3HB  ALA A  85      16.910  17.043 -10.125  1.00  0.76           H  
ATOM   1259  N   VAL A  86      16.562  17.493  -7.348  1.00  0.77           N  
ATOM   1260  CA  VAL A  86      16.409  16.809  -6.081  1.00  0.77           C  
ATOM   1261  C   VAL A  86      15.838  17.769  -5.068  1.00  0.77           C  
ATOM   1262  O   VAL A  86      14.891  17.426  -4.361  1.00  0.77           O  
ATOM   1263  CB  VAL A  86      17.738  16.267  -5.572  1.00  0.77           C  
ATOM   1264  CG1 VAL A  86      17.592  15.688  -4.156  1.00  0.77           C  
ATOM   1265  CG2 VAL A  86      18.192  15.257  -6.487  1.00  0.77           C  
ATOM   1266  H   VAL A  86      17.484  17.622  -7.776  1.00  0.77           H  
ATOM   1267  HA  VAL A  86      15.719  15.975  -6.212  1.00  0.77           H  
ATOM   1268  HB  VAL A  86      18.471  17.082  -5.524  1.00  0.77           H  
ATOM   1269 1HG1 VAL A  86      18.558  15.311  -3.817  1.00  0.77           H  
ATOM   1270 2HG1 VAL A  86      17.249  16.470  -3.477  1.00  0.77           H  
ATOM   1271 3HG1 VAL A  86      16.869  14.875  -4.169  1.00  0.77           H  
ATOM   1272 1HG2 VAL A  86      19.144  14.874  -6.138  1.00  0.77           H  
ATOM   1273 2HG2 VAL A  86      17.466  14.480  -6.520  1.00  0.77           H  
ATOM   1274 3HG2 VAL A  86      18.300  15.699  -7.473  1.00  0.77           H  
ATOM   1275  N   LYS A  87      16.364  19.000  -5.034  1.00  0.77           N  
ATOM   1276  CA  LYS A  87      15.851  19.966  -4.078  1.00  0.77           C  
ATOM   1277  C   LYS A  87      14.367  20.260  -4.304  1.00  0.77           C  
ATOM   1278  O   LYS A  87      13.599  20.316  -3.342  1.00  0.77           O  
ATOM   1279  CB  LYS A  87      16.628  21.283  -4.162  1.00  0.77           C  
ATOM   1280  CG  LYS A  87      18.054  21.231  -3.655  1.00  0.77           C  
ATOM   1281  CD  LYS A  87      18.712  22.604  -3.753  1.00  0.77           C  
ATOM   1282  CE  LYS A  87      20.147  22.556  -3.294  1.00  0.77           C  
ATOM   1283  NZ  LYS A  87      20.793  23.893  -3.309  1.00  0.77           N  
ATOM   1284  H   LYS A  87      17.150  19.242  -5.644  1.00  0.77           H  
ATOM   1285  HA  LYS A  87      15.963  19.552  -3.076  1.00  0.77           H  
ATOM   1286 1HB  LYS A  87      16.655  21.610  -5.198  1.00  0.77           H  
ATOM   1287 2HB  LYS A  87      16.100  22.047  -3.595  1.00  0.77           H  
ATOM   1288 1HG  LYS A  87      18.070  20.893  -2.623  1.00  0.77           H  
ATOM   1289 2HG  LYS A  87      18.625  20.521  -4.254  1.00  0.77           H  
ATOM   1290 1HD  LYS A  87      18.690  22.937  -4.791  1.00  0.77           H  
ATOM   1291 2HD  LYS A  87      18.167  23.322  -3.144  1.00  0.77           H  
ATOM   1292 1HE  LYS A  87      20.192  22.146  -2.291  1.00  0.77           H  
ATOM   1293 2HE  LYS A  87      20.686  21.906  -3.964  1.00  0.77           H  
ATOM   1294 1HZ  LYS A  87      21.750  23.797  -3.003  1.00  0.77           H  
ATOM   1295 2HZ  LYS A  87      20.772  24.271  -4.243  1.00  0.77           H  
ATOM   1296 3HZ  LYS A  87      20.302  24.512  -2.681  1.00  0.77           H  
ATOM   1297  N   SER A  88      13.932  20.379  -5.568  1.00  0.78           N  
ATOM   1298  CA  SER A  88      12.525  20.645  -5.843  1.00  0.78           C  
ATOM   1299  C   SER A  88      11.648  19.488  -5.380  1.00  0.78           C  
ATOM   1300  O   SER A  88      10.573  19.700  -4.801  1.00  0.78           O  
ATOM   1301  CB  SER A  88      12.314  20.868  -7.326  1.00  0.78           C  
ATOM   1302  OG  SER A  88      12.967  22.026  -7.765  1.00  0.78           O  
ATOM   1303  H   SER A  88      14.579  20.335  -6.356  1.00  0.78           H  
ATOM   1304  HA  SER A  88      12.231  21.543  -5.301  1.00  0.78           H  
ATOM   1305 1HB  SER A  88      12.694  20.005  -7.877  1.00  0.78           H  
ATOM   1306 2HB  SER A  88      11.250  20.946  -7.531  1.00  0.78           H  
ATOM   1307  HG  SER A  88      13.927  21.807  -7.753  1.00  0.78           H  
ATOM   1308  N   ILE A  89      12.106  18.259  -5.622  1.00  0.78           N  
ATOM   1309  CA  ILE A  89      11.357  17.077  -5.228  1.00  0.78           C  
ATOM   1310  C   ILE A  89      11.242  16.960  -3.733  1.00  0.78           C  
ATOM   1311  O   ILE A  89      10.150  16.769  -3.196  1.00  0.78           O  
ATOM   1312  CB  ILE A  89      12.033  15.806  -5.752  1.00  0.78           C  
ATOM   1313  CG1 ILE A  89      11.929  15.763  -7.242  1.00  0.78           C  
ATOM   1314  CG2 ILE A  89      11.421  14.576  -5.105  1.00  0.78           C  
ATOM   1315  CD1 ILE A  89      12.808  14.753  -7.869  1.00  0.78           C  
ATOM   1316  H   ILE A  89      12.995  18.139  -6.114  1.00  0.78           H  
ATOM   1317  HA  ILE A  89      10.357  17.146  -5.649  1.00  0.78           H  
ATOM   1318  HB  ILE A  89      13.097  15.843  -5.508  1.00  0.78           H  
ATOM   1319 1HG1 ILE A  89      10.910  15.530  -7.494  1.00  0.78           H  
ATOM   1320 2HG1 ILE A  89      12.169  16.738  -7.643  1.00  0.78           H  
ATOM   1321 1HG2 ILE A  89      11.924  13.695  -5.472  1.00  0.78           H  
ATOM   1322 2HG2 ILE A  89      11.546  14.646  -4.032  1.00  0.78           H  
ATOM   1323 3HG2 ILE A  89      10.360  14.520  -5.346  1.00  0.78           H  
ATOM   1324 1HD1 ILE A  89      12.674  14.771  -8.946  1.00  0.78           H  
ATOM   1325 2HD1 ILE A  89      13.844  14.984  -7.627  1.00  0.78           H  
ATOM   1326 3HD1 ILE A  89      12.552  13.770  -7.486  1.00  0.78           H  
ATOM   1327  N   VAL A  90      12.354  17.114  -3.044  1.00  0.78           N  
ATOM   1328  CA  VAL A  90      12.331  16.946  -1.616  1.00  0.78           C  
ATOM   1329  C   VAL A  90      11.476  18.046  -0.972  1.00  0.78           C  
ATOM   1330  O   VAL A  90      10.669  17.755  -0.086  1.00  0.78           O  
ATOM   1331  CB  VAL A  90      13.758  16.890  -1.081  1.00  0.78           C  
ATOM   1332  CG1 VAL A  90      13.728  16.846   0.351  1.00  0.78           C  
ATOM   1333  CG2 VAL A  90      14.449  15.638  -1.609  1.00  0.78           C  
ATOM   1334  H   VAL A  90      13.234  17.307  -3.525  1.00  0.78           H  
ATOM   1335  HA  VAL A  90      11.869  15.984  -1.395  1.00  0.78           H  
ATOM   1336  HB  VAL A  90      14.299  17.787  -1.398  1.00  0.78           H  
ATOM   1337 1HG1 VAL A  90      14.735  16.798   0.721  1.00  0.78           H  
ATOM   1338 2HG1 VAL A  90      13.223  17.719   0.728  1.00  0.78           H  
ATOM   1339 3HG1 VAL A  90      13.194  15.956   0.643  1.00  0.78           H  
ATOM   1340 1HG2 VAL A  90      15.458  15.610  -1.234  1.00  0.78           H  
ATOM   1341 2HG2 VAL A  90      13.906  14.752  -1.278  1.00  0.78           H  
ATOM   1342 3HG2 VAL A  90      14.469  15.660  -2.696  1.00  0.78           H  
ATOM   1343  N   LYS A  91      11.606  19.305  -1.431  1.00  0.79           N  
ATOM   1344  CA  LYS A  91      10.758  20.367  -0.887  1.00  0.79           C  
ATOM   1345  C   LYS A  91       9.282  20.107  -1.170  1.00  0.79           C  
ATOM   1346  O   LYS A  91       8.435  20.347  -0.306  1.00  0.79           O  
ATOM   1347  CB  LYS A  91      11.122  21.743  -1.458  1.00  0.79           C  
ATOM   1348  CG  LYS A  91      12.418  22.306  -0.961  1.00  0.79           C  
ATOM   1349  CD  LYS A  91      12.737  23.655  -1.546  1.00  0.79           C  
ATOM   1350  CE  LYS A  91      14.045  24.170  -0.968  1.00  0.79           C  
ATOM   1351  NZ  LYS A  91      14.416  25.503  -1.500  1.00  0.79           N  
ATOM   1352  H   LYS A  91      12.289  19.532  -2.155  1.00  0.79           H  
ATOM   1353  HA  LYS A  91      10.891  20.394   0.194  1.00  0.79           H  
ATOM   1354 1HB  LYS A  91      11.193  21.665  -2.547  1.00  0.79           H  
ATOM   1355 2HB  LYS A  91      10.330  22.453  -1.230  1.00  0.79           H  
ATOM   1356 1HG  LYS A  91      12.380  22.398   0.121  1.00  0.79           H  
ATOM   1357 2HG  LYS A  91      13.214  21.630  -1.233  1.00  0.79           H  
ATOM   1358 1HD  LYS A  91      12.833  23.566  -2.630  1.00  0.79           H  
ATOM   1359 2HD  LYS A  91      11.938  24.358  -1.319  1.00  0.79           H  
ATOM   1360 1HE  LYS A  91      13.950  24.236   0.118  1.00  0.79           H  
ATOM   1361 2HE  LYS A  91      14.839  23.461  -1.210  1.00  0.79           H  
ATOM   1362 1HZ  LYS A  91      15.291  25.790  -1.077  1.00  0.79           H  
ATOM   1363 2HZ  LYS A  91      14.523  25.448  -2.502  1.00  0.79           H  
ATOM   1364 3HZ  LYS A  91      13.696  26.169  -1.271  1.00  0.79           H  
ATOM   1365  N   SER A  92       8.957  19.584  -2.359  1.00  0.80           N  
ATOM   1366  CA  SER A  92       7.567  19.308  -2.685  1.00  0.80           C  
ATOM   1367  C   SER A  92       7.014  18.259  -1.729  1.00  0.80           C  
ATOM   1368  O   SER A  92       5.894  18.387  -1.223  1.00  0.80           O  
ATOM   1369  CB  SER A  92       7.455  18.821  -4.119  1.00  0.80           C  
ATOM   1370  OG  SER A  92       7.836  19.830  -5.022  1.00  0.80           O  
ATOM   1371  H   SER A  92       9.671  19.409  -3.068  1.00  0.80           H  
ATOM   1372  HA  SER A  92       6.992  20.226  -2.572  1.00  0.80           H  
ATOM   1373 1HB  SER A  92       8.091  17.948  -4.258  1.00  0.80           H  
ATOM   1374 2HB  SER A  92       6.432  18.514  -4.318  1.00  0.80           H  
ATOM   1375  HG  SER A  92       8.808  19.942  -4.897  1.00  0.80           H  
ATOM   1376  N   GLN A  93       7.824  17.243  -1.441  1.00  0.80           N  
ATOM   1377  CA  GLN A  93       7.420  16.193  -0.527  1.00  0.80           C  
ATOM   1378  C   GLN A  93       7.249  16.723   0.888  1.00  0.80           C  
ATOM   1379  O   GLN A  93       6.335  16.299   1.601  1.00  0.80           O  
ATOM   1380  CB  GLN A  93       8.425  15.066  -0.577  1.00  0.80           C  
ATOM   1381  CG  GLN A  93       8.414  14.348  -1.895  1.00  0.80           C  
ATOM   1382  CD  GLN A  93       7.131  13.634  -2.167  1.00  0.80           C  
ATOM   1383  OE1 GLN A  93       6.495  13.746  -3.242  1.00  0.80           O  
ATOM   1384  NE2 GLN A  93       6.711  12.903  -1.159  1.00  0.80           N  
ATOM   1385  H   GLN A  93       8.736  17.185  -1.898  1.00  0.80           H  
ATOM   1386  HA  GLN A  93       6.460  15.804  -0.858  1.00  0.80           H  
ATOM   1387 1HB  GLN A  93       9.428  15.466  -0.418  1.00  0.80           H  
ATOM   1388 2HB  GLN A  93       8.222  14.349   0.221  1.00  0.80           H  
ATOM   1389 1HG  GLN A  93       8.553  15.067  -2.687  1.00  0.80           H  
ATOM   1390 2HG  GLN A  93       9.192  13.679  -1.886  1.00  0.80           H  
ATOM   1391 1HE2 GLN A  93       5.835  12.399  -1.216  1.00  0.80           H  
ATOM   1392 2HE2 GLN A  93       7.256  12.859  -0.327  1.00  0.80           H  
ATOM   1393  N   GLU A  94       8.075  17.694   1.284  1.00  0.81           N  
ATOM   1394  CA  GLU A  94       7.924  18.273   2.611  1.00  0.81           C  
ATOM   1395  C   GLU A  94       6.604  19.047   2.660  1.00  0.81           C  
ATOM   1396  O   GLU A  94       5.825  18.914   3.603  1.00  0.81           O  
ATOM   1397  CB  GLU A  94       9.110  19.200   2.945  1.00  0.81           C  
ATOM   1398  CG  GLU A  94       9.050  19.855   4.340  1.00  0.81           C  
ATOM   1399  CD  GLU A  94       9.133  18.893   5.513  1.00  0.81           C  
ATOM   1400  OE1 GLU A  94       9.609  17.804   5.345  1.00  0.81           O  
ATOM   1401  OE2 GLU A  94       8.690  19.262   6.581  1.00  0.81           O  
ATOM   1402  H   GLU A  94       8.837  17.995   0.674  1.00  0.81           H  
ATOM   1403  HA  GLU A  94       7.887  17.468   3.345  1.00  0.81           H  
ATOM   1404 1HB  GLU A  94      10.043  18.651   2.866  1.00  0.81           H  
ATOM   1405 2HB  GLU A  94       9.151  20.003   2.210  1.00  0.81           H  
ATOM   1406 1HG  GLU A  94       9.876  20.563   4.417  1.00  0.81           H  
ATOM   1407 2HG  GLU A  94       8.121  20.421   4.410  1.00  0.81           H  
ATOM   1408  N   ASN A  95       6.293  19.788   1.596  1.00  0.80           N  
ATOM   1409  CA  ASN A  95       5.054  20.564   1.542  1.00  0.80           C  
ATOM   1410  C   ASN A  95       3.822  19.653   1.586  1.00  0.80           C  
ATOM   1411  O   ASN A  95       2.800  19.992   2.187  1.00  0.80           O  
ATOM   1412  CB  ASN A  95       5.036  21.424   0.294  1.00  0.80           C  
ATOM   1413  CG  ASN A  95       5.995  22.587   0.375  1.00  0.80           C  
ATOM   1414  OD1 ASN A  95       6.397  23.021   1.463  1.00  0.80           O  
ATOM   1415  ND2 ASN A  95       6.372  23.103  -0.767  1.00  0.80           N  
ATOM   1416  H   ASN A  95       6.960  19.857   0.827  1.00  0.80           H  
ATOM   1417  HA  ASN A  95       5.015  21.211   2.417  1.00  0.80           H  
ATOM   1418 1HB  ASN A  95       5.303  20.814  -0.568  1.00  0.80           H  
ATOM   1419 2HB  ASN A  95       4.030  21.802   0.127  1.00  0.80           H  
ATOM   1420 1HD2 ASN A  95       7.009  23.873  -0.781  1.00  0.80           H  
ATOM   1421 2HD2 ASN A  95       6.028  22.723  -1.624  1.00  0.80           H  
ATOM   1422  N   ALA A  96       3.952  18.467   0.986  1.00  0.77           N  
ATOM   1423  CA  ALA A  96       2.904  17.450   0.936  1.00  0.77           C  
ATOM   1424  C   ALA A  96       2.855  16.603   2.208  1.00  0.77           C  
ATOM   1425  O   ALA A  96       2.022  15.702   2.325  1.00  0.77           O  
ATOM   1426  CB  ALA A  96       3.126  16.535  -0.254  1.00  0.77           C  
ATOM   1427  H   ALA A  96       4.820  18.280   0.482  1.00  0.77           H  
ATOM   1428  HA  ALA A  96       1.948  17.960   0.829  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96       2.328  15.797  -0.305  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96       3.138  17.126  -1.171  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96       4.084  16.029  -0.139  1.00  0.77           H  
ATOM   1432  N   LYS A  97       3.769  16.867   3.138  1.00  0.74           N  
ATOM   1433  CA  LYS A  97       3.933  16.145   4.389  1.00  0.74           C  
ATOM   1434  C   LYS A  97       4.238  14.654   4.235  1.00  0.74           C  
ATOM   1435  O   LYS A  97       3.735  13.829   5.003  1.00  0.74           O  
ATOM   1436  CB  LYS A  97       2.708  16.335   5.281  1.00  0.74           C  
ATOM   1437  CG  LYS A  97       2.360  17.804   5.532  1.00  0.74           C  
ATOM   1438  CD  LYS A  97       3.480  18.513   6.290  1.00  0.74           C  
ATOM   1439  CE  LYS A  97       3.133  19.963   6.578  1.00  0.74           C  
ATOM   1440  NZ  LYS A  97       4.267  20.688   7.231  1.00  0.74           N  
ATOM   1441  H   LYS A  97       4.416  17.638   2.997  1.00  0.74           H  
ATOM   1442  HA  LYS A  97       4.777  16.606   4.887  1.00  0.74           H  
ATOM   1443 1HB  LYS A  97       1.843  15.846   4.840  1.00  0.74           H  
ATOM   1444 2HB  LYS A  97       2.892  15.864   6.246  1.00  0.74           H  
ATOM   1445 1HG  LYS A  97       2.209  18.315   4.577  1.00  0.74           H  
ATOM   1446 2HG  LYS A  97       1.440  17.870   6.108  1.00  0.74           H  
ATOM   1447 1HD  LYS A  97       3.664  18.002   7.233  1.00  0.74           H  
ATOM   1448 2HD  LYS A  97       4.396  18.482   5.693  1.00  0.74           H  
ATOM   1449 1HE  LYS A  97       2.886  20.464   5.640  1.00  0.74           H  
ATOM   1450 2HE  LYS A  97       2.267  19.997   7.237  1.00  0.74           H  
ATOM   1451 1HZ  LYS A  97       4.001  21.643   7.408  1.00  0.74           H  
ATOM   1452 2HZ  LYS A  97       4.500  20.235   8.101  1.00  0.74           H  
ATOM   1453 3HZ  LYS A  97       5.078  20.675   6.621  1.00  0.74           H  
ATOM   1454  N   GLY A  98       5.074  14.307   3.256  1.00  0.70           N  
ATOM   1455  CA  GLY A  98       5.472  12.916   3.054  1.00  0.70           C  
ATOM   1456  C   GLY A  98       6.732  12.596   3.850  1.00  0.70           C  
ATOM   1457  O   GLY A  98       7.227  13.436   4.594  1.00  0.70           O  
ATOM   1458  H   GLY A  98       5.453  15.031   2.646  1.00  0.70           H  
ATOM   1459 1HA  GLY A  98       4.664  12.251   3.355  1.00  0.70           H  
ATOM   1460 2HA  GLY A  98       5.651  12.737   1.994  1.00  0.70           H  
ATOM   1461  N   LEU A  99       7.279  11.401   3.651  1.00  0.66           N  
ATOM   1462  CA  LEU A  99       8.484  10.970   4.358  1.00  0.66           C  
ATOM   1463  C   LEU A  99       9.740  11.258   3.576  1.00  0.66           C  
ATOM   1464  O   LEU A  99       9.886  10.833   2.431  1.00  0.66           O  
ATOM   1465  CB  LEU A  99       8.462   9.460   4.620  1.00  0.66           C  
ATOM   1466  CG  LEU A  99       9.758   8.851   5.264  1.00  0.66           C  
ATOM   1467  CD1 LEU A  99       9.945   9.363   6.683  1.00  0.66           C  
ATOM   1468  CD2 LEU A  99       9.672   7.351   5.226  1.00  0.66           C  
ATOM   1469  H   LEU A  99       6.827  10.765   3.003  1.00  0.66           H  
ATOM   1470  HA  LEU A  99       8.540  11.504   5.308  1.00  0.66           H  
ATOM   1471 1HB  LEU A  99       7.627   9.233   5.280  1.00  0.66           H  
ATOM   1472 2HB  LEU A  99       8.296   8.954   3.678  1.00  0.66           H  
ATOM   1473  HG  LEU A  99      10.628   9.170   4.687  1.00  0.66           H  
ATOM   1474 1HD1 LEU A  99      10.853   8.947   7.094  1.00  0.66           H  
ATOM   1475 2HD1 LEU A  99      10.022  10.431   6.664  1.00  0.66           H  
ATOM   1476 3HD1 LEU A  99       9.100   9.071   7.297  1.00  0.66           H  
ATOM   1477 1HD2 LEU A  99      10.580   6.937   5.653  1.00  0.66           H  
ATOM   1478 2HD2 LEU A  99       8.817   7.027   5.794  1.00  0.66           H  
ATOM   1479 3HD2 LEU A  99       9.567   7.017   4.196  1.00  0.66           H  
ATOM   1480  N   ILE A 100      10.646  11.964   4.189  1.00  0.64           N  
ATOM   1481  CA  ILE A 100      11.912  12.241   3.556  1.00  0.64           C  
ATOM   1482  C   ILE A 100      12.939  11.459   4.322  1.00  0.64           C  
ATOM   1483  O   ILE A 100      12.981  11.527   5.552  1.00  0.64           O  
ATOM   1484  CB  ILE A 100      12.191  13.731   3.529  1.00  0.64           C  
ATOM   1485  CG1 ILE A 100      11.087  14.423   2.700  1.00  0.64           C  
ATOM   1486  CG2 ILE A 100      13.520  14.000   2.968  1.00  0.64           C  
ATOM   1487  CD1 ILE A 100      11.079  15.902   2.814  1.00  0.64           C  
ATOM   1488  H   ILE A 100      10.468  12.300   5.138  1.00  0.64           H  
ATOM   1489  HA  ILE A 100      11.903  11.873   2.529  1.00  0.64           H  
ATOM   1490  HB  ILE A 100      12.129  14.122   4.535  1.00  0.64           H  
ATOM   1491 1HG1 ILE A 100      11.225  14.158   1.650  1.00  0.64           H  
ATOM   1492 2HG1 ILE A 100      10.109  14.065   3.024  1.00  0.64           H  
ATOM   1493 1HG2 ILE A 100      13.671  15.069   2.967  1.00  0.64           H  
ATOM   1494 2HG2 ILE A 100      14.278  13.516   3.580  1.00  0.64           H  
ATOM   1495 3HG2 ILE A 100      13.574  13.615   1.947  1.00  0.64           H  
ATOM   1496 1HD1 ILE A 100      10.286  16.301   2.197  1.00  0.64           H  
ATOM   1497 2HD1 ILE A 100      10.911  16.190   3.856  1.00  0.64           H  
ATOM   1498 3HD1 ILE A 100      12.004  16.297   2.491  1.00  0.64           H  
ATOM   1499  N   ALA A 101      13.719  10.667   3.621  1.00  0.63           N  
ATOM   1500  CA  ALA A 101      14.630   9.818   4.330  1.00  0.63           C  
ATOM   1501  C   ALA A 101      16.013   9.827   3.697  1.00  0.63           C  
ATOM   1502  O   ALA A 101      16.149   9.977   2.482  1.00  0.63           O  
ATOM   1503  CB  ALA A 101      14.020   8.417   4.370  1.00  0.63           C  
ATOM   1504  H   ALA A 101      13.646  10.623   2.608  1.00  0.63           H  
ATOM   1505  HA  ALA A 101      14.714  10.205   5.330  1.00  0.63           H  
ATOM   1506 1HB  ALA A 101      14.609   7.794   4.953  1.00  0.63           H  
ATOM   1507 2HB  ALA A 101      13.037   8.476   4.830  1.00  0.63           H  
ATOM   1508 3HB  ALA A 101      13.923   8.023   3.362  1.00  0.63           H  
ATOM   1509  N   ALA A 102      17.041   9.661   4.516  1.00  0.63           N  
ATOM   1510  CA  ALA A 102      18.393   9.651   3.976  1.00  0.63           C  
ATOM   1511  C   ALA A 102      19.377   8.786   4.760  1.00  0.63           C  
ATOM   1512  O   ALA A 102      19.280   8.669   5.979  1.00  0.63           O  
ATOM   1513  CB  ALA A 102      18.901  11.071   3.958  1.00  0.63           C  
ATOM   1514  H   ALA A 102      16.859   9.572   5.515  1.00  0.63           H  
ATOM   1515  HA  ALA A 102      18.346   9.258   2.963  1.00  0.63           H  
ATOM   1516 1HB  ALA A 102      19.852  11.046   3.535  1.00  0.63           H  
ATOM   1517 2HB  ALA A 102      18.244  11.696   3.359  1.00  0.63           H  
ATOM   1518 3HB  ALA A 102      18.957  11.463   4.970  1.00  0.63           H  
ATOM   1519  N   ILE A 103      20.368   8.242   4.060  1.00  0.64           N  
ATOM   1520  CA  ILE A 103      21.381   7.439   4.756  1.00  0.64           C  
ATOM   1521  C   ILE A 103      22.782   8.014   4.572  1.00  0.64           C  
ATOM   1522  O   ILE A 103      23.175   8.409   3.468  1.00  0.64           O  
ATOM   1523  CB  ILE A 103      21.418   5.968   4.283  1.00  0.64           C  
ATOM   1524  CG1 ILE A 103      20.145   5.298   4.441  1.00  0.64           C  
ATOM   1525  CG2 ILE A 103      22.425   5.161   5.171  1.00  0.64           C  
ATOM   1526  CD1 ILE A 103      20.145   3.990   3.714  1.00  0.64           C  
ATOM   1527  H   ILE A 103      20.397   8.385   3.045  1.00  0.64           H  
ATOM   1528  HA  ILE A 103      21.164   7.442   5.822  1.00  0.64           H  
ATOM   1529  HB  ILE A 103      21.717   5.914   3.236  1.00  0.64           H  
ATOM   1530 1HG1 ILE A 103      19.977   5.115   5.499  1.00  0.64           H  
ATOM   1531 2HG1 ILE A 103      19.353   5.916   4.058  1.00  0.64           H  
ATOM   1532 1HG2 ILE A 103      22.447   4.127   4.855  1.00  0.64           H  
ATOM   1533 2HG2 ILE A 103      23.416   5.563   5.083  1.00  0.64           H  
ATOM   1534 3HG2 ILE A 103      22.112   5.203   6.215  1.00  0.64           H  
ATOM   1535 1HD1 ILE A 103      19.222   3.473   3.841  1.00  0.64           H  
ATOM   1536 2HD1 ILE A 103      20.301   4.173   2.660  1.00  0.64           H  
ATOM   1537 3HD1 ILE A 103      20.946   3.382   4.097  1.00  0.64           H  
ATOM   1538  N   CYS A 104      23.524   8.095   5.668  1.00  0.66           N  
ATOM   1539  CA  CYS A 104      24.911   8.521   5.665  1.00  0.66           C  
ATOM   1540  C   CYS A 104      25.026   9.971   5.207  1.00  0.66           C  
ATOM   1541  O   CYS A 104      24.485  10.890   5.833  1.00  0.66           O  
ATOM   1542  CB  CYS A 104      25.731   7.585   4.735  1.00  0.66           C  
ATOM   1543  SG  CYS A 104      27.517   7.832   4.750  1.00  0.66           S  
ATOM   1544  H   CYS A 104      23.116   7.830   6.562  1.00  0.66           H  
ATOM   1545  HA  CYS A 104      25.300   8.437   6.683  1.00  0.66           H  
ATOM   1546 1HB  CYS A 104      25.533   6.572   4.983  1.00  0.66           H  
ATOM   1547 2HB  CYS A 104      25.408   7.678   3.723  1.00  0.66           H  
ATOM   1548  HG  CYS A 104      27.684   7.540   6.039  1.00  0.66           H  
ATOM   1549  N   GLY A 105      25.652  10.186   4.059  1.00  0.69           N  
ATOM   1550  CA  GLY A 105      25.824  11.530   3.549  1.00  0.69           C  
ATOM   1551  C   GLY A 105      24.557  12.090   2.916  1.00  0.69           C  
ATOM   1552  O   GLY A 105      24.496  13.283   2.626  1.00  0.69           O  
ATOM   1553  H   GLY A 105      26.053   9.412   3.556  1.00  0.69           H  
ATOM   1554 1HA  GLY A 105      26.142  12.181   4.362  1.00  0.69           H  
ATOM   1555 2HA  GLY A 105      26.632  11.529   2.821  1.00  0.69           H  
ATOM   1556  N   GLY A 106      23.513  11.270   2.766  1.00  0.71           N  
ATOM   1557  CA  GLY A 106      22.249  11.721   2.180  1.00  0.71           C  
ATOM   1558  C   GLY A 106      21.672  12.903   2.963  1.00  0.71           C  
ATOM   1559  O   GLY A 106      21.043  13.808   2.398  1.00  0.71           O  
ATOM   1560  H   GLY A 106      23.587  10.291   3.043  1.00  0.71           H  
ATOM   1561 1HA  GLY A 106      22.374  11.999   1.143  1.00  0.71           H  
ATOM   1562 2HA  GLY A 106      21.553  10.886   2.184  1.00  0.71           H  
ATOM   1563  N   THR A 107      21.947  12.933   4.269  1.00  0.74           N  
ATOM   1564  CA  THR A 107      21.456  14.001   5.122  1.00  0.74           C  
ATOM   1565  C   THR A 107      21.994  15.355   4.633  1.00  0.74           C  
ATOM   1566  O   THR A 107      21.382  16.398   4.872  1.00  0.74           O  
ATOM   1567  CB  THR A 107      21.783  13.748   6.596  1.00  0.74           C  
ATOM   1568  OG1 THR A 107      21.227  12.488   6.995  1.00  0.74           O  
ATOM   1569  CG2 THR A 107      21.139  14.829   7.448  1.00  0.74           C  
ATOM   1570  H   THR A 107      22.532  12.198   4.680  1.00  0.74           H  
ATOM   1571  HA  THR A 107      20.372  14.029   5.039  1.00  0.74           H  
ATOM   1572  HB  THR A 107      22.858  13.730   6.737  1.00  0.74           H  
ATOM   1573  HG1 THR A 107      21.554  12.245   7.880  1.00  0.74           H  
ATOM   1574 1HG2 THR A 107      21.367  14.638   8.491  1.00  0.74           H  
ATOM   1575 2HG2 THR A 107      21.515  15.798   7.169  1.00  0.74           H  
ATOM   1576 3HG2 THR A 107      20.061  14.813   7.300  1.00  0.74           H  
ATOM   1577  N   THR A 108      23.189  15.358   4.027  1.00  0.76           N  
ATOM   1578  CA  THR A 108      23.813  16.583   3.562  1.00  0.76           C  
ATOM   1579  C   THR A 108      22.914  17.215   2.523  1.00  0.76           C  
ATOM   1580  O   THR A 108      22.771  18.432   2.491  1.00  0.76           O  
ATOM   1581  CB  THR A 108      25.190  16.342   2.942  1.00  0.76           C  
ATOM   1582  OG1 THR A 108      26.069  15.746   3.899  1.00  0.76           O  
ATOM   1583  CG2 THR A 108      25.768  17.664   2.483  1.00  0.76           C  
ATOM   1584  H   THR A 108      23.653  14.479   3.817  1.00  0.76           H  
ATOM   1585  HA  THR A 108      23.920  17.277   4.387  1.00  0.76           H  
ATOM   1586  HB  THR A 108      25.082  15.688   2.102  1.00  0.76           H  
ATOM   1587  HG1 THR A 108      25.737  14.861   4.100  1.00  0.76           H  
ATOM   1588 1HG2 THR A 108      26.743  17.494   2.031  1.00  0.76           H  
ATOM   1589 2HG2 THR A 108      25.098  18.113   1.746  1.00  0.76           H  
ATOM   1590 3HG2 THR A 108      25.871  18.332   3.337  1.00  0.76           H  
ATOM   1591  N   ALA A 109      22.335  16.400   1.642  1.00  0.79           N  
ATOM   1592  CA  ALA A 109      21.428  16.916   0.626  1.00  0.79           C  
ATOM   1593  C   ALA A 109      20.213  17.576   1.301  1.00  0.79           C  
ATOM   1594  O   ALA A 109      19.713  18.614   0.851  1.00  0.79           O  
ATOM   1595  CB  ALA A 109      20.998  15.794  -0.304  1.00  0.79           C  
ATOM   1596  H   ALA A 109      22.494  15.400   1.713  1.00  0.79           H  
ATOM   1597  HA  ALA A 109      21.953  17.674   0.048  1.00  0.79           H  
ATOM   1598 1HB  ALA A 109      20.330  16.186  -1.073  1.00  0.79           H  
ATOM   1599 2HB  ALA A 109      21.879  15.355  -0.777  1.00  0.79           H  
ATOM   1600 3HB  ALA A 109      20.487  15.041   0.275  1.00  0.79           H  
ATOM   1601  N   LEU A 110      19.759  16.987   2.419  1.00  0.83           N  
ATOM   1602  CA  LEU A 110      18.615  17.534   3.163  1.00  0.83           C  
ATOM   1603  C   LEU A 110      18.981  18.878   3.820  1.00  0.83           C  
ATOM   1604  O   LEU A 110      18.130  19.767   4.013  1.00  0.83           O  
ATOM   1605  CB  LEU A 110      18.123  16.529   4.208  1.00  0.83           C  
ATOM   1606  CG  LEU A 110      17.545  15.278   3.611  1.00  0.83           C  
ATOM   1607  CD1 LEU A 110      17.102  14.312   4.720  1.00  0.83           C  
ATOM   1608  CD2 LEU A 110      16.435  15.678   2.701  1.00  0.83           C  
ATOM   1609  H   LEU A 110      20.207  16.119   2.723  1.00  0.83           H  
ATOM   1610  HA  LEU A 110      17.805  17.716   2.459  1.00  0.83           H  
ATOM   1611 1HB  LEU A 110      18.942  16.251   4.854  1.00  0.83           H  
ATOM   1612 2HB  LEU A 110      17.351  17.001   4.814  1.00  0.83           H  
ATOM   1613  HG  LEU A 110      18.320  14.769   3.031  1.00  0.83           H  
ATOM   1614 1HD1 LEU A 110      16.698  13.402   4.275  1.00  0.83           H  
ATOM   1615 2HD1 LEU A 110      17.952  14.055   5.349  1.00  0.83           H  
ATOM   1616 3HD1 LEU A 110      16.333  14.788   5.327  1.00  0.83           H  
ATOM   1617 1HD2 LEU A 110      16.024  14.795   2.230  1.00  0.83           H  
ATOM   1618 2HD2 LEU A 110      15.667  16.193   3.272  1.00  0.83           H  
ATOM   1619 3HD2 LEU A 110      16.823  16.343   1.931  1.00  0.83           H  
ATOM   1620  N   LEU A 111      20.262  19.026   4.154  1.00  0.86           N  
ATOM   1621  CA  LEU A 111      20.790  20.283   4.671  1.00  0.86           C  
ATOM   1622  C   LEU A 111      20.891  21.313   3.529  1.00  0.86           C  
ATOM   1623  O   LEU A 111      20.420  22.444   3.650  1.00  0.86           O  
ATOM   1624  CB  LEU A 111      22.174  20.063   5.306  1.00  0.86           C  
ATOM   1625  CG  LEU A 111      22.877  21.306   5.875  1.00  0.86           C  
ATOM   1626  CD1 LEU A 111      22.038  21.909   6.990  1.00  0.86           C  
ATOM   1627  CD2 LEU A 111      24.269  20.910   6.387  1.00  0.86           C  
ATOM   1628  H   LEU A 111      20.885  18.226   4.044  1.00  0.86           H  
ATOM   1629  HA  LEU A 111      20.108  20.664   5.428  1.00  0.86           H  
ATOM   1630 1HB  LEU A 111      22.060  19.350   6.111  1.00  0.86           H  
ATOM   1631 2HB  LEU A 111      22.835  19.636   4.573  1.00  0.86           H  
ATOM   1632  HG  LEU A 111      22.980  22.054   5.087  1.00  0.86           H  
ATOM   1633 1HD1 LEU A 111      22.550  22.790   7.364  1.00  0.86           H  
ATOM   1634 2HD1 LEU A 111      21.057  22.190   6.609  1.00  0.86           H  
ATOM   1635 3HD1 LEU A 111      21.928  21.187   7.786  1.00  0.86           H  
ATOM   1636 1HD2 LEU A 111      24.782  21.789   6.789  1.00  0.86           H  
ATOM   1637 2HD2 LEU A 111      24.169  20.184   7.155  1.00  0.86           H  
ATOM   1638 3HD2 LEU A 111      24.856  20.490   5.570  1.00  0.86           H  
ATOM   1639  N   ALA A 112      21.487  20.897   2.400  1.00  0.88           N  
ATOM   1640  CA  ALA A 112      21.734  21.750   1.231  1.00  0.88           C  
ATOM   1641  C   ALA A 112      20.456  22.332   0.651  1.00  0.88           C  
ATOM   1642  O   ALA A 112      20.441  23.467   0.165  1.00  0.88           O  
ATOM   1643  CB  ALA A 112      22.439  20.954   0.140  1.00  0.88           C  
ATOM   1644  H   ALA A 112      21.825  19.943   2.367  1.00  0.88           H  
ATOM   1645  HA  ALA A 112      22.372  22.572   1.548  1.00  0.88           H  
ATOM   1646 1HB  ALA A 112      22.650  21.597  -0.712  1.00  0.88           H  
ATOM   1647 2HB  ALA A 112      23.372  20.550   0.534  1.00  0.88           H  
ATOM   1648 3HB  ALA A 112      21.799  20.134  -0.179  1.00  0.88           H  
ATOM   1649  N   GLY A 113      19.379  21.557   0.697  1.00  0.90           N  
ATOM   1650  CA  GLY A 113      18.092  21.995   0.187  1.00  0.90           C  
ATOM   1651  C   GLY A 113      17.261  22.736   1.232  1.00  0.90           C  
ATOM   1652  O   GLY A 113      16.108  23.070   0.966  1.00  0.90           O  
ATOM   1653  H   GLY A 113      19.465  20.608   1.065  1.00  0.90           H  
ATOM   1654 1HA  GLY A 113      18.246  22.641  -0.671  1.00  0.90           H  
ATOM   1655 2HA  GLY A 113      17.537  21.126  -0.164  1.00  0.90           H  
ATOM   1656  N   GLU A 114      17.829  22.964   2.425  1.00  0.90           N  
ATOM   1657  CA  GLU A 114      17.133  23.595   3.542  1.00  0.90           C  
ATOM   1658  C   GLU A 114      15.801  22.921   3.827  1.00  0.90           C  
ATOM   1659  O   GLU A 114      14.766  23.585   3.911  1.00  0.90           O  
ATOM   1660  CB  GLU A 114      16.925  25.091   3.305  1.00  0.90           C  
ATOM   1661  CG  GLU A 114      18.223  25.888   3.166  1.00  0.90           C  
ATOM   1662  CD  GLU A 114      18.008  27.387   3.054  1.00  0.90           C  
ATOM   1663  OE1 GLU A 114      16.878  27.809   2.989  1.00  0.90           O  
ATOM   1664  OE2 GLU A 114      18.982  28.104   3.036  1.00  0.90           O  
ATOM   1665  H   GLU A 114      18.796  22.693   2.587  1.00  0.90           H  
ATOM   1666  HA  GLU A 114      17.764  23.482   4.421  1.00  0.90           H  
ATOM   1667 1HB  GLU A 114      16.336  25.246   2.403  1.00  0.90           H  
ATOM   1668 2HB  GLU A 114      16.364  25.513   4.139  1.00  0.90           H  
ATOM   1669 1HG  GLU A 114      18.849  25.685   4.036  1.00  0.90           H  
ATOM   1670 2HG  GLU A 114      18.757  25.532   2.283  1.00  0.90           H  
ATOM   1671  N   ILE A 115      15.829  21.599   3.980  1.00  0.89           N  
ATOM   1672  CA  ILE A 115      14.614  20.841   4.200  1.00  0.89           C  
ATOM   1673  C   ILE A 115      14.438  20.556   5.670  1.00  0.89           C  
ATOM   1674  O   ILE A 115      13.398  20.831   6.260  1.00  0.89           O  
ATOM   1675  CB  ILE A 115      14.732  19.479   3.517  1.00  0.89           C  
ATOM   1676  CG1 ILE A 115      15.081  19.675   2.083  1.00  0.89           C  
ATOM   1677  CG2 ILE A 115      13.459  18.670   3.672  1.00  0.89           C  
ATOM   1678  CD1 ILE A 115      14.105  20.455   1.317  1.00  0.89           C  
ATOM   1679  H   ILE A 115      16.714  21.097   3.909  1.00  0.89           H  
ATOM   1680  HA  ILE A 115      13.759  21.400   3.826  1.00  0.89           H  
ATOM   1681  HB  ILE A 115      15.553  18.925   3.967  1.00  0.89           H  
ATOM   1682 1HG1 ILE A 115      16.037  20.189   2.041  1.00  0.89           H  
ATOM   1683 2HG1 ILE A 115      15.213  18.729   1.639  1.00  0.89           H  
ATOM   1684 1HG2 ILE A 115      13.600  17.716   3.196  1.00  0.89           H  
ATOM   1685 2HG2 ILE A 115      13.244  18.521   4.722  1.00  0.89           H  
ATOM   1686 3HG2 ILE A 115      12.622  19.194   3.206  1.00  0.89           H  
ATOM   1687 1HD1 ILE A 115      14.469  20.544   0.299  1.00  0.89           H  
ATOM   1688 2HD1 ILE A 115      13.138  19.959   1.322  1.00  0.89           H  
ATOM   1689 3HD1 ILE A 115      14.006  21.447   1.759  1.00  0.89           H  
ATOM   1690  N   GLY A 116      15.477  19.992   6.259  1.00  0.86           N  
ATOM   1691  CA  GLY A 116      15.402  19.550   7.644  1.00  0.86           C  
ATOM   1692  C   GLY A 116      15.873  20.544   8.685  1.00  0.86           C  
ATOM   1693  O   GLY A 116      15.999  20.176   9.851  1.00  0.86           O  
ATOM   1694  H   GLY A 116      16.321  19.839   5.704  1.00  0.86           H  
ATOM   1695 1HA  GLY A 116      14.367  19.301   7.865  1.00  0.86           H  
ATOM   1696 2HA  GLY A 116      15.973  18.629   7.750  1.00  0.86           H  
ATOM   1697  N   VAL A 117      16.129  21.779   8.303  1.00  0.81           N  
ATOM   1698  CA  VAL A 117      16.741  22.713   9.238  1.00  0.81           C  
ATOM   1699  C   VAL A 117      15.934  22.858  10.525  1.00  0.81           C  
ATOM   1700  O   VAL A 117      14.715  23.038  10.506  1.00  0.81           O  
ATOM   1701  CB  VAL A 117      16.931  24.068   8.553  1.00  0.81           C  
ATOM   1702  CG1 VAL A 117      17.436  25.101   9.554  1.00  0.81           C  
ATOM   1703  CG2 VAL A 117      17.913  23.873   7.403  1.00  0.81           C  
ATOM   1704  H   VAL A 117      15.943  22.052   7.347  1.00  0.81           H  
ATOM   1705  HA  VAL A 117      17.731  22.334   9.502  1.00  0.81           H  
ATOM   1706  HB  VAL A 117      15.974  24.418   8.164  1.00  0.81           H  
ATOM   1707 1HG1 VAL A 117      17.569  26.059   9.054  1.00  0.81           H  
ATOM   1708 2HG1 VAL A 117      16.712  25.214  10.360  1.00  0.81           H  
ATOM   1709 3HG1 VAL A 117      18.390  24.770   9.967  1.00  0.81           H  
ATOM   1710 1HG2 VAL A 117      18.061  24.817   6.874  1.00  0.81           H  
ATOM   1711 2HG2 VAL A 117      18.866  23.518   7.794  1.00  0.81           H  
ATOM   1712 3HG2 VAL A 117      17.506  23.132   6.717  1.00  0.81           H  
ATOM   1713  N   GLY A 118      16.648  22.732  11.649  1.00  0.77           N  
ATOM   1714  CA  GLY A 118      16.099  22.764  12.997  1.00  0.77           C  
ATOM   1715  C   GLY A 118      15.846  21.361  13.582  1.00  0.77           C  
ATOM   1716  O   GLY A 118      15.647  21.227  14.792  1.00  0.77           O  
ATOM   1717  H   GLY A 118      17.657  22.618  11.574  1.00  0.77           H  
ATOM   1718 1HA  GLY A 118      16.793  23.303  13.642  1.00  0.77           H  
ATOM   1719 2HA  GLY A 118      15.169  23.329  12.992  1.00  0.77           H  
ATOM   1720  N   SER A 119      15.875  20.325  12.736  1.00  0.72           N  
ATOM   1721  CA  SER A 119      15.645  18.935  13.158  1.00  0.72           C  
ATOM   1722  C   SER A 119      16.863  18.243  13.783  1.00  0.72           C  
ATOM   1723  O   SER A 119      18.001  18.730  13.686  1.00  0.72           O  
ATOM   1724  CB  SER A 119      15.185  18.099  11.975  1.00  0.72           C  
ATOM   1725  OG  SER A 119      16.201  17.938  11.040  1.00  0.72           O  
ATOM   1726  H   SER A 119      16.030  20.497  11.743  1.00  0.72           H  
ATOM   1727  HA  SER A 119      14.846  18.937  13.902  1.00  0.72           H  
ATOM   1728 1HB  SER A 119      14.863  17.122  12.330  1.00  0.72           H  
ATOM   1729 2HB  SER A 119      14.327  18.574  11.504  1.00  0.72           H  
ATOM   1730  HG  SER A 119      16.330  18.816  10.648  1.00  0.72           H  
ATOM   1731  N   LYS A 120      16.599  17.079  14.395  1.00  0.69           N  
ATOM   1732  CA  LYS A 120      17.635  16.193  14.931  1.00  0.69           C  
ATOM   1733  C   LYS A 120      17.868  15.036  13.960  1.00  0.69           C  
ATOM   1734  O   LYS A 120      16.930  14.330  13.578  1.00  0.69           O  
ATOM   1735  CB  LYS A 120      17.244  15.672  16.314  1.00  0.69           C  
ATOM   1736  CG  LYS A 120      18.292  14.808  16.984  1.00  0.69           C  
ATOM   1737  CD  LYS A 120      17.938  14.558  18.456  1.00  0.69           C  
ATOM   1738  CE  LYS A 120      16.726  13.643  18.585  1.00  0.69           C  
ATOM   1739  NZ  LYS A 120      16.451  13.270  20.000  1.00  0.69           N  
ATOM   1740  H   LYS A 120      15.616  16.798  14.477  1.00  0.69           H  
ATOM   1741  HA  LYS A 120      18.564  16.748  15.012  1.00  0.69           H  
ATOM   1742 1HB  LYS A 120      17.035  16.516  16.971  1.00  0.69           H  
ATOM   1743 2HB  LYS A 120      16.326  15.087  16.230  1.00  0.69           H  
ATOM   1744 1HG  LYS A 120      18.350  13.851  16.463  1.00  0.69           H  
ATOM   1745 2HG  LYS A 120      19.270  15.295  16.918  1.00  0.69           H  
ATOM   1746 1HD  LYS A 120      18.788  14.101  18.965  1.00  0.69           H  
ATOM   1747 2HD  LYS A 120      17.718  15.509  18.940  1.00  0.69           H  
ATOM   1748 1HE  LYS A 120      15.853  14.150  18.177  1.00  0.69           H  
ATOM   1749 2HE  LYS A 120      16.905  12.741  18.015  1.00  0.69           H  
ATOM   1750 1HZ  LYS A 120      15.642  12.663  20.032  1.00  0.69           H  
ATOM   1751 2HZ  LYS A 120      17.253  12.783  20.376  1.00  0.69           H  
ATOM   1752 3HZ  LYS A 120      16.272  14.100  20.543  1.00  0.69           H  
ATOM   1753  N   VAL A 121      19.118  14.878  13.537  1.00  0.67           N  
ATOM   1754  CA  VAL A 121      19.494  13.875  12.542  1.00  0.67           C  
ATOM   1755  C   VAL A 121      20.711  13.045  12.939  1.00  0.67           C  
ATOM   1756  O   VAL A 121      21.531  13.479  13.751  1.00  0.67           O  
ATOM   1757  CB  VAL A 121      19.848  14.580  11.220  1.00  0.67           C  
ATOM   1758  CG1 VAL A 121      18.642  15.383  10.682  1.00  0.67           C  
ATOM   1759  CG2 VAL A 121      21.068  15.500  11.456  1.00  0.67           C  
ATOM   1760  H   VAL A 121      19.831  15.491  13.925  1.00  0.67           H  
ATOM   1761  HA  VAL A 121      18.650  13.203  12.388  1.00  0.67           H  
ATOM   1762  HB  VAL A 121      20.099  13.824  10.476  1.00  0.67           H  
ATOM   1763 1HG1 VAL A 121      18.908  15.854   9.741  1.00  0.67           H  
ATOM   1764 2HG1 VAL A 121      17.798  14.709  10.523  1.00  0.67           H  
ATOM   1765 3HG1 VAL A 121      18.357  16.157  11.397  1.00  0.67           H  
ATOM   1766 1HG2 VAL A 121      21.349  15.995  10.530  1.00  0.67           H  
ATOM   1767 2HG2 VAL A 121      20.811  16.246  12.207  1.00  0.67           H  
ATOM   1768 3HG2 VAL A 121      21.908  14.903  11.815  1.00  0.67           H  
ATOM   1769  N   SER A 122      20.880  11.901  12.285  1.00  0.67           N  
ATOM   1770  CA  SER A 122      22.093  11.116  12.456  1.00  0.67           C  
ATOM   1771  C   SER A 122      22.780  10.960  11.118  1.00  0.67           C  
ATOM   1772  O   SER A 122      22.138  10.986  10.069  1.00  0.67           O  
ATOM   1773  CB  SER A 122      21.788   9.772  13.069  1.00  0.67           C  
ATOM   1774  OG  SER A 122      21.298   9.942  14.352  1.00  0.67           O  
ATOM   1775  H   SER A 122      20.159  11.564  11.651  1.00  0.67           H  
ATOM   1776  HA  SER A 122      22.771  11.645  13.128  1.00  0.67           H  
ATOM   1777 1HB  SER A 122      21.054   9.239  12.458  1.00  0.67           H  
ATOM   1778 2HB  SER A 122      22.681   9.175  13.106  1.00  0.67           H  
ATOM   1779  HG  SER A 122      22.080  10.223  14.875  1.00  0.67           H  
ATOM   1780  N   THR A 123      24.093  10.846  11.162  1.00  0.69           N  
ATOM   1781  CA  THR A 123      24.902  10.649   9.974  1.00  0.69           C  
ATOM   1782  C   THR A 123      26.223   9.965  10.306  1.00  0.69           C  
ATOM   1783  O   THR A 123      26.502   9.630  11.463  1.00  0.69           O  
ATOM   1784  CB  THR A 123      25.207  11.975   9.283  1.00  0.69           C  
ATOM   1785  OG1 THR A 123      25.798  11.711   7.992  1.00  0.69           O  
ATOM   1786  CG2 THR A 123      26.164  12.762  10.185  1.00  0.69           C  
ATOM   1787  H   THR A 123      24.541  10.867  12.065  1.00  0.69           H  
ATOM   1788  HA  THR A 123      24.352  10.016   9.274  1.00  0.69           H  
ATOM   1789  HB  THR A 123      24.296  12.555   9.128  1.00  0.69           H  
ATOM   1790  HG1 THR A 123      25.081  11.493   7.352  1.00  0.69           H  
ATOM   1791 1HG2 THR A 123      26.437  13.659   9.754  1.00  0.69           H  
ATOM   1792 2HG2 THR A 123      25.670  12.957  11.110  1.00  0.69           H  
ATOM   1793 3HG2 THR A 123      27.054  12.215  10.371  1.00  0.69           H  
ATOM   1794  N   HIS A 124      27.045   9.791   9.282  1.00  0.73           N  
ATOM   1795  CA  HIS A 124      28.369   9.234   9.452  1.00  0.73           C  
ATOM   1796  C   HIS A 124      29.181  10.294  10.183  1.00  0.73           C  
ATOM   1797  O   HIS A 124      29.221  11.425   9.704  1.00  0.73           O  
ATOM   1798  CB  HIS A 124      29.006   8.934   8.096  1.00  0.73           C  
ATOM   1799  CG  HIS A 124      30.295   8.187   8.177  1.00  0.73           C  
ATOM   1800  ND1 HIS A 124      31.501   8.777   8.567  1.00  0.73           N  
ATOM   1801  CD2 HIS A 124      30.571   6.889   7.929  1.00  0.73           C  
ATOM   1802  CE1 HIS A 124      32.450   7.844   8.553  1.00  0.73           C  
ATOM   1803  NE2 HIS A 124      31.909   6.701   8.167  1.00  0.73           N  
ATOM   1804  H   HIS A 124      26.731  10.130   8.383  1.00  0.73           H  
ATOM   1805  HA  HIS A 124      28.304   8.310  10.010  1.00  0.73           H  
ATOM   1806 1HB  HIS A 124      28.311   8.333   7.523  1.00  0.73           H  
ATOM   1807 2HB  HIS A 124      29.168   9.862   7.551  1.00  0.73           H  
ATOM   1808  HD2 HIS A 124      29.856   6.130   7.603  1.00  0.73           H  
ATOM   1809  HE1 HIS A 124      33.495   7.977   8.810  1.00  0.73           H  
ATOM   1810  HE2 HIS A 124      32.398   5.822   8.066  1.00  0.73           H  
ATOM   1811  N   PRO A 125      29.963   9.974  11.225  1.00  0.78           N  
ATOM   1812  CA  PRO A 125      30.747  10.927  11.995  1.00  0.78           C  
ATOM   1813  C   PRO A 125      31.549  11.934  11.175  1.00  0.78           C  
ATOM   1814  O   PRO A 125      31.679  13.085  11.593  1.00  0.78           O  
ATOM   1815  CB  PRO A 125      31.685   9.999  12.767  1.00  0.78           C  
ATOM   1816  CG  PRO A 125      30.878   8.746  12.971  1.00  0.78           C  
ATOM   1817  CD  PRO A 125      30.073   8.578  11.705  1.00  0.78           C  
ATOM   1818  HA  PRO A 125      30.073  11.454  12.686  1.00  0.78           H  
ATOM   1819 1HB  PRO A 125      32.605   9.828  12.184  1.00  0.78           H  
ATOM   1820 2HB  PRO A 125      31.986  10.473  13.712  1.00  0.78           H  
ATOM   1821 1HG  PRO A 125      31.546   7.893  13.167  1.00  0.78           H  
ATOM   1822 2HG  PRO A 125      30.245   8.871  13.859  1.00  0.78           H  
ATOM   1823 1HD  PRO A 125      30.596   7.937  10.996  1.00  0.78           H  
ATOM   1824 2HD  PRO A 125      29.089   8.182  11.988  1.00  0.78           H  
ATOM   1825  N   LEU A 126      32.036  11.569   9.989  1.00  0.84           N  
ATOM   1826  CA  LEU A 126      32.824  12.542   9.232  1.00  0.84           C  
ATOM   1827  C   LEU A 126      32.023  13.778   8.819  1.00  0.84           C  
ATOM   1828  O   LEU A 126      32.584  14.857   8.619  1.00  0.84           O  
ATOM   1829  CB  LEU A 126      33.427  11.885   7.995  1.00  0.84           C  
ATOM   1830  CG  LEU A 126      34.524  10.873   8.283  1.00  0.84           C  
ATOM   1831  CD1 LEU A 126      34.916  10.170   6.993  1.00  0.84           C  
ATOM   1832  CD2 LEU A 126      35.713  11.587   8.896  1.00  0.84           C  
ATOM   1833  H   LEU A 126      31.884  10.628   9.603  1.00  0.84           H  
ATOM   1834  HA  LEU A 126      33.642  12.874   9.869  1.00  0.84           H  
ATOM   1835 1HB  LEU A 126      32.631  11.370   7.455  1.00  0.84           H  
ATOM   1836 2HB  LEU A 126      33.838  12.660   7.351  1.00  0.84           H  
ATOM   1837  HG  LEU A 126      34.161  10.141   8.985  1.00  0.84           H  
ATOM   1838 1HD1 LEU A 126      35.697   9.439   7.198  1.00  0.84           H  
ATOM   1839 2HD1 LEU A 126      34.043   9.663   6.577  1.00  0.84           H  
ATOM   1840 3HD1 LEU A 126      35.284  10.904   6.278  1.00  0.84           H  
ATOM   1841 1HD2 LEU A 126      36.501  10.864   9.112  1.00  0.84           H  
ATOM   1842 2HD2 LEU A 126      36.088  12.334   8.196  1.00  0.84           H  
ATOM   1843 3HD2 LEU A 126      35.405  12.077   9.820  1.00  0.84           H  
ATOM   1844  N   ALA A 127      30.719  13.612   8.633  1.00  0.89           N  
ATOM   1845  CA  ALA A 127      29.849  14.689   8.197  1.00  0.89           C  
ATOM   1846  C   ALA A 127      29.271  15.493   9.370  1.00  0.89           C  
ATOM   1847  O   ALA A 127      28.565  16.483   9.154  1.00  0.89           O  
ATOM   1848  CB  ALA A 127      28.737  14.114   7.348  1.00  0.89           C  
ATOM   1849  H   ALA A 127      30.300  12.710   8.852  1.00  0.89           H  
ATOM   1850  HA  ALA A 127      30.439  15.371   7.586  1.00  0.89           H  
ATOM   1851 1HB  ALA A 127      28.111  14.924   6.983  1.00  0.89           H  
ATOM   1852 2HB  ALA A 127      29.163  13.578   6.504  1.00  0.89           H  
ATOM   1853 3HB  ALA A 127      28.144  13.424   7.949  1.00  0.89           H  
ATOM   1854  N   LYS A 128      29.577  15.103  10.614  1.00  0.96           N  
ATOM   1855  CA  LYS A 128      29.001  15.778  11.780  1.00  0.96           C  
ATOM   1856  C   LYS A 128      29.220  17.294  11.740  1.00  0.96           C  
ATOM   1857  O   LYS A 128      28.297  18.077  12.011  1.00  0.96           O  
ATOM   1858  CB  LYS A 128      29.602  15.196  13.064  1.00  0.96           C  
ATOM   1859  CG  LYS A 128      29.074  15.810  14.358  1.00  0.96           C  
ATOM   1860  CD  LYS A 128      29.712  15.152  15.586  1.00  0.96           C  
ATOM   1861  CE  LYS A 128      29.260  15.826  16.881  1.00  0.96           C  
ATOM   1862  NZ  LYS A 128      29.927  15.236  18.089  1.00  0.96           N  
ATOM   1863  H   LYS A 128      30.216  14.322  10.771  1.00  0.96           H  
ATOM   1864  HA  LYS A 128      27.927  15.592  11.787  1.00  0.96           H  
ATOM   1865 1HB  LYS A 128      29.408  14.121  13.098  1.00  0.96           H  
ATOM   1866 2HB  LYS A 128      30.687  15.328  13.046  1.00  0.96           H  
ATOM   1867 1HG  LYS A 128      29.305  16.876  14.368  1.00  0.96           H  
ATOM   1868 2HG  LYS A 128      27.999  15.691  14.403  1.00  0.96           H  
ATOM   1869 1HD  LYS A 128      29.437  14.097  15.615  1.00  0.96           H  
ATOM   1870 2HD  LYS A 128      30.797  15.225  15.506  1.00  0.96           H  
ATOM   1871 1HE  LYS A 128      29.501  16.886  16.828  1.00  0.96           H  
ATOM   1872 2HE  LYS A 128      28.185  15.716  16.983  1.00  0.96           H  
ATOM   1873 1HZ  LYS A 128      29.602  15.715  18.918  1.00  0.96           H  
ATOM   1874 2HZ  LYS A 128      29.712  14.251  18.169  1.00  0.96           H  
ATOM   1875 3HZ  LYS A 128      30.928  15.351  18.007  1.00  0.96           H  
ATOM   1876  N   ASP A 129      30.432  17.705  11.355  1.00  1.03           N  
ATOM   1877  CA  ASP A 129      30.805  19.113  11.276  1.00  1.03           C  
ATOM   1878  C   ASP A 129      29.982  19.893  10.251  1.00  1.03           C  
ATOM   1879  O   ASP A 129      29.866  21.114  10.342  1.00  1.03           O  
ATOM   1880  CB  ASP A 129      32.290  19.263  10.930  1.00  1.03           C  
ATOM   1881  CG  ASP A 129      33.232  18.871  12.075  1.00  1.03           C  
ATOM   1882  OD1 ASP A 129      32.769  18.698  13.179  1.00  1.03           O  
ATOM   1883  OD2 ASP A 129      34.408  18.754  11.830  1.00  1.03           O  
ATOM   1884  H   ASP A 129      31.123  17.005  11.125  1.00  1.03           H  
ATOM   1885  HA  ASP A 129      30.634  19.562  12.254  1.00  1.03           H  
ATOM   1886 1HB  ASP A 129      32.519  18.643  10.062  1.00  1.03           H  
ATOM   1887 2HB  ASP A 129      32.490  20.297  10.652  1.00  1.03           H  
ATOM   1888  N   LYS A 130      29.446  19.212   9.237  1.00  1.12           N  
ATOM   1889  CA  LYS A 130      28.665  19.912   8.235  1.00  1.12           C  
ATOM   1890  C   LYS A 130      27.308  20.226   8.832  1.00  1.12           C  
ATOM   1891  O   LYS A 130      26.777  21.327   8.703  1.00  1.12           O  
ATOM   1892  CB  LYS A 130      28.481  19.041   6.991  1.00  1.12           C  
ATOM   1893  CG  LYS A 130      29.754  18.780   6.213  1.00  1.12           C  
ATOM   1894  CD  LYS A 130      29.500  17.885   5.006  1.00  1.12           C  
ATOM   1895  CE  LYS A 130      30.801  17.596   4.263  1.00  1.12           C  
ATOM   1896  NZ  LYS A 130      30.597  16.708   3.087  1.00  1.12           N  
ATOM   1897  H   LYS A 130      29.512  18.200   9.192  1.00  1.12           H  
ATOM   1898  HA  LYS A 130      29.160  20.847   7.972  1.00  1.12           H  
ATOM   1899 1HB  LYS A 130      28.055  18.078   7.278  1.00  1.12           H  
ATOM   1900 2HB  LYS A 130      27.766  19.516   6.319  1.00  1.12           H  
ATOM   1901 1HG  LYS A 130      30.179  19.725   5.878  1.00  1.12           H  
ATOM   1902 2HG  LYS A 130      30.473  18.286   6.870  1.00  1.12           H  
ATOM   1903 1HD  LYS A 130      29.061  16.940   5.342  1.00  1.12           H  
ATOM   1904 2HD  LYS A 130      28.796  18.369   4.328  1.00  1.12           H  
ATOM   1905 1HE  LYS A 130      31.235  18.536   3.925  1.00  1.12           H  
ATOM   1906 2HE  LYS A 130      31.496  17.112   4.951  1.00  1.12           H  
ATOM   1907 1HZ  LYS A 130      31.484  16.542   2.632  1.00  1.12           H  
ATOM   1908 2HZ  LYS A 130      30.204  15.828   3.392  1.00  1.12           H  
ATOM   1909 3HZ  LYS A 130      29.966  17.150   2.436  1.00  1.12           H  
ATOM   1910  N   PHE A 131      26.776  19.260   9.561  1.00  1.21           N  
ATOM   1911  CA  PHE A 131      25.436  19.380  10.109  1.00  1.21           C  
ATOM   1912  C   PHE A 131      25.315  20.441  11.177  1.00  1.21           C  
ATOM   1913  O   PHE A 131      24.339  21.200  11.203  1.00  1.21           O  
ATOM   1914  CB  PHE A 131      25.010  18.015  10.591  1.00  1.21           C  
ATOM   1915  CG  PHE A 131      24.850  17.241   9.417  1.00  1.21           C  
ATOM   1916  CD1 PHE A 131      25.546  16.138   9.206  1.00  1.21           C  
ATOM   1917  CD2 PHE A 131      24.055  17.703   8.457  1.00  1.21           C  
ATOM   1918  CE1 PHE A 131      25.429  15.470   8.022  1.00  1.21           C  
ATOM   1919  CE2 PHE A 131      23.926  17.066   7.286  1.00  1.21           C  
ATOM   1920  CZ  PHE A 131      24.631  15.932   7.076  1.00  1.21           C  
ATOM   1921  H   PHE A 131      27.302  18.389   9.672  1.00  1.21           H  
ATOM   1922  HA  PHE A 131      24.769  19.663   9.301  1.00  1.21           H  
ATOM   1923 1HB  PHE A 131      25.780  17.564  11.221  1.00  1.21           H  
ATOM   1924 2HB  PHE A 131      24.074  18.055  11.141  1.00  1.21           H  
ATOM   1925  HD1 PHE A 131      26.218  15.794   9.985  1.00  1.21           H  
ATOM   1926  HD2 PHE A 131      23.539  18.618   8.645  1.00  1.21           H  
ATOM   1927  HE1 PHE A 131      25.991  14.569   7.833  1.00  1.21           H  
ATOM   1928  HE2 PHE A 131      23.274  17.459   6.520  1.00  1.21           H  
ATOM   1929  HZ  PHE A 131      24.567  15.397   6.156  1.00  1.21           H  
ATOM   1930  N   GLY A 132      26.357  20.569  11.982  1.00  1.27           N  
ATOM   1931  CA  GLY A 132      26.360  21.561  13.038  1.00  1.27           C  
ATOM   1932  C   GLY A 132      26.769  22.947  12.529  1.00  1.27           C  
ATOM   1933  O   GLY A 132      26.830  23.904  13.306  1.00  1.27           O  
ATOM   1934  H   GLY A 132      27.134  19.910  11.896  1.00  1.27           H  
ATOM   1935 1HA  GLY A 132      25.364  21.613  13.481  1.00  1.27           H  
ATOM   1936 2HA  GLY A 132      27.041  21.243  13.826  1.00  1.27           H  
ATOM   1937  N   ASN A 133      27.028  23.091  11.227  1.00  1.26           N  
ATOM   1938  CA  ASN A 133      27.476  24.368  10.700  1.00  1.26           C  
ATOM   1939  C   ASN A 133      26.348  25.380  10.795  1.00  1.26           C  
ATOM   1940  O   ASN A 133      25.259  25.192  10.245  1.00  1.26           O  
ATOM   1941  CB  ASN A 133      27.973  24.225   9.268  1.00  1.26           C  
ATOM   1942  CG  ASN A 133      28.587  25.503   8.702  1.00  1.26           C  
ATOM   1943  OD1 ASN A 133      28.206  26.619   9.073  1.00  1.26           O  
ATOM   1944  ND2 ASN A 133      29.535  25.352   7.803  1.00  1.26           N  
ATOM   1945  H   ASN A 133      26.932  22.314  10.574  1.00  1.26           H  
ATOM   1946  HA  ASN A 133      28.301  24.731  11.315  1.00  1.26           H  
ATOM   1947 1HB  ASN A 133      28.716  23.423   9.224  1.00  1.26           H  
ATOM   1948 2HB  ASN A 133      27.142  23.925   8.630  1.00  1.26           H  
ATOM   1949 1HD2 ASN A 133      29.973  26.155   7.396  1.00  1.26           H  
ATOM   1950 2HD2 ASN A 133      29.818  24.434   7.527  1.00  1.26           H  
ATOM   1951  N   GLY A 134      26.552  26.393  11.630  1.00  1.20           N  
ATOM   1952  CA  GLY A 134      25.555  27.433  11.847  1.00  1.20           C  
ATOM   1953  C   GLY A 134      24.458  26.976  12.796  1.00  1.20           C  
ATOM   1954  O   GLY A 134      23.488  27.698  13.026  1.00  1.20           O  
ATOM   1955  H   GLY A 134      27.448  26.465  12.092  1.00  1.20           H  
ATOM   1956 1HA  GLY A 134      26.043  28.319  12.252  1.00  1.20           H  
ATOM   1957 2HA  GLY A 134      25.119  27.719  10.891  1.00  1.20           H  
ATOM   1958  N   GLY A 135      24.592  25.758  13.315  1.00  1.08           N  
ATOM   1959  CA  GLY A 135      23.583  25.177  14.171  1.00  1.08           C  
ATOM   1960  C   GLY A 135      22.359  24.723  13.369  1.00  1.08           C  
ATOM   1961  O   GLY A 135      21.278  24.574  13.937  1.00  1.08           O  
ATOM   1962  H   GLY A 135      25.430  25.213  13.122  1.00  1.08           H  
ATOM   1963 1HA  GLY A 135      24.013  24.322  14.695  1.00  1.08           H  
ATOM   1964 2HA  GLY A 135      23.283  25.903  14.926  1.00  1.08           H  
ATOM   1965  N   HIS A 136      22.504  24.482  12.054  1.00  0.95           N  
ATOM   1966  CA  HIS A 136      21.313  24.115  11.284  1.00  0.95           C  
ATOM   1967  C   HIS A 136      20.698  22.781  11.686  1.00  0.95           C  
ATOM   1968  O   HIS A 136      19.476  22.705  11.826  1.00  0.95           O  
ATOM   1969  CB  HIS A 136      21.610  24.040   9.790  1.00  0.95           C  
ATOM   1970  CG  HIS A 136      21.803  25.359   9.107  1.00  0.95           C  
ATOM   1971  ND1 HIS A 136      22.991  26.033   9.138  1.00  0.95           N  
ATOM   1972  CD2 HIS A 136      20.960  26.116   8.365  1.00  0.95           C  
ATOM   1973  CE1 HIS A 136      22.884  27.151   8.450  1.00  0.95           C  
ATOM   1974  NE2 HIS A 136      21.655  27.230   7.967  1.00  0.95           N  
ATOM   1975  H   HIS A 136      23.407  24.608  11.589  1.00  0.95           H  
ATOM   1976  HA  HIS A 136      20.553  24.881  11.433  1.00  0.95           H  
ATOM   1977 1HB  HIS A 136      22.525  23.457   9.652  1.00  0.95           H  
ATOM   1978 2HB  HIS A 136      20.806  23.506   9.294  1.00  0.95           H  
ATOM   1979  HD1 HIS A 136      23.843  25.713   9.586  1.00  0.95           H  
ATOM   1980  HD2 HIS A 136      19.926  25.993   8.062  1.00  0.95           H  
ATOM   1981  HE1 HIS A 136      23.737  27.824   8.364  1.00  0.95           H  
ATOM   1982  N   LEU A 137      21.510  21.743  11.893  1.00  0.83           N  
ATOM   1983  CA  LEU A 137      20.971  20.453  12.324  1.00  0.83           C  
ATOM   1984  C   LEU A 137      21.641  19.959  13.605  1.00  0.83           C  
ATOM   1985  O   LEU A 137      22.836  20.176  13.828  1.00  0.83           O  
ATOM   1986  CB  LEU A 137      21.078  19.413  11.200  1.00  0.83           C  
ATOM   1987  CG  LEU A 137      20.259  19.728   9.941  1.00  0.83           C  
ATOM   1988  CD1 LEU A 137      20.524  18.745   8.816  1.00  0.83           C  
ATOM   1989  CD2 LEU A 137      18.878  19.645  10.290  1.00  0.83           C  
ATOM   1990  H   LEU A 137      22.518  21.822  11.742  1.00  0.83           H  
ATOM   1991  HA  LEU A 137      19.911  20.578  12.546  1.00  0.83           H  
ATOM   1992 1HB  LEU A 137      22.116  19.324  10.909  1.00  0.83           H  
ATOM   1993 2HB  LEU A 137      20.737  18.463  11.588  1.00  0.83           H  
ATOM   1994  HG  LEU A 137      20.490  20.728   9.589  1.00  0.83           H  
ATOM   1995 1HD1 LEU A 137      19.900  19.002   7.958  1.00  0.83           H  
ATOM   1996 2HD1 LEU A 137      21.521  18.794   8.530  1.00  0.83           H  
ATOM   1997 3HD1 LEU A 137      20.288  17.740   9.142  1.00  0.83           H  
ATOM   1998 1HD2 LEU A 137      18.334  19.866   9.407  1.00  0.83           H  
ATOM   1999 2HD2 LEU A 137      18.649  18.638  10.631  1.00  0.83           H  
ATOM   2000 3HD2 LEU A 137      18.628  20.354  11.079  1.00  0.83           H  
ATOM   2001  N   THR A 138      20.858  19.285  14.450  1.00  0.74           N  
ATOM   2002  CA  THR A 138      21.378  18.716  15.686  1.00  0.74           C  
ATOM   2003  C   THR A 138      21.793  17.274  15.463  1.00  0.74           C  
ATOM   2004  O   THR A 138      21.042  16.484  14.897  1.00  0.74           O  
ATOM   2005  CB  THR A 138      20.344  18.817  16.827  1.00  0.74           C  
ATOM   2006  OG1 THR A 138      20.063  20.198  17.092  1.00  0.74           O  
ATOM   2007  CG2 THR A 138      20.856  18.130  18.084  1.00  0.74           C  
ATOM   2008  H   THR A 138      19.873  19.141  14.214  1.00  0.74           H  
ATOM   2009  HA  THR A 138      22.262  19.279  15.985  1.00  0.74           H  
ATOM   2010  HB  THR A 138      19.423  18.335  16.515  1.00  0.74           H  
ATOM   2011  HG1 THR A 138      19.663  20.600  16.311  1.00  0.74           H  
ATOM   2012 1HG2 THR A 138      20.107  18.209  18.870  1.00  0.74           H  
ATOM   2013 2HG2 THR A 138      21.049  17.076  17.876  1.00  0.74           H  
ATOM   2014 3HG2 THR A 138      21.777  18.608  18.412  1.00  0.74           H  
ATOM   2015  N   TYR A 139      23.013  16.941  15.855  1.00  0.68           N  
ATOM   2016  CA  TYR A 139      23.511  15.588  15.657  1.00  0.68           C  
ATOM   2017  C   TYR A 139      23.139  14.624  16.778  1.00  0.68           C  
ATOM   2018  O   TYR A 139      23.337  14.918  17.960  1.00  0.68           O  
ATOM   2019  CB  TYR A 139      25.027  15.601  15.496  1.00  0.68           C  
ATOM   2020  CG  TYR A 139      25.647  14.214  15.279  1.00  0.68           C  
ATOM   2021  CD1 TYR A 139      25.577  13.592  14.037  1.00  0.68           C  
ATOM   2022  CD2 TYR A 139      26.288  13.571  16.327  1.00  0.68           C  
ATOM   2023  CE1 TYR A 139      26.159  12.342  13.864  1.00  0.68           C  
ATOM   2024  CE2 TYR A 139      26.858  12.333  16.134  1.00  0.68           C  
ATOM   2025  CZ  TYR A 139      26.795  11.725  14.906  1.00  0.68           C  
ATOM   2026  OH  TYR A 139      27.369  10.493  14.709  1.00  0.68           O  
ATOM   2027  H   TYR A 139      23.597  17.633  16.303  1.00  0.68           H  
ATOM   2028  HA  TYR A 139      23.075  15.199  14.737  1.00  0.68           H  
ATOM   2029 1HB  TYR A 139      25.294  16.230  14.644  1.00  0.68           H  
ATOM   2030 2HB  TYR A 139      25.482  16.040  16.382  1.00  0.68           H  
ATOM   2031  HD1 TYR A 139      25.072  14.086  13.205  1.00  0.68           H  
ATOM   2032  HD2 TYR A 139      26.343  14.047  17.304  1.00  0.68           H  
ATOM   2033  HE1 TYR A 139      26.123  11.841  12.913  1.00  0.68           H  
ATOM   2034  HE2 TYR A 139      27.362  11.840  16.957  1.00  0.68           H  
ATOM   2035  HH  TYR A 139      27.246  10.236  13.783  1.00  0.68           H  
ATOM   2036  N   SER A 140      22.654  13.456  16.379  1.00  0.65           N  
ATOM   2037  CA  SER A 140      22.346  12.343  17.268  1.00  0.65           C  
ATOM   2038  C   SER A 140      23.207  11.145  16.925  1.00  0.65           C  
ATOM   2039  O   SER A 140      23.448  10.853  15.753  1.00  0.65           O  
ATOM   2040  CB  SER A 140      20.890  11.956  17.171  1.00  0.65           C  
ATOM   2041  OG  SER A 140      20.614  10.760  17.881  1.00  0.65           O  
ATOM   2042  H   SER A 140      22.467  13.348  15.383  1.00  0.65           H  
ATOM   2043  HA  SER A 140      22.565  12.644  18.292  1.00  0.65           H  
ATOM   2044 1HB  SER A 140      20.288  12.754  17.570  1.00  0.65           H  
ATOM   2045 2HB  SER A 140      20.611  11.834  16.123  1.00  0.65           H  
ATOM   2046  HG  SER A 140      19.647  10.596  17.708  1.00  0.65           H  
ATOM   2047  N   GLU A 141      23.622  10.420  17.953  1.00  0.63           N  
ATOM   2048  CA  GLU A 141      24.464   9.240  17.791  1.00  0.63           C  
ATOM   2049  C   GLU A 141      23.679   7.954  17.510  1.00  0.63           C  
ATOM   2050  O   GLU A 141      24.272   6.884  17.358  1.00  0.63           O  
ATOM   2051  CB  GLU A 141      25.331   9.061  19.040  1.00  0.63           C  
ATOM   2052  CG  GLU A 141      26.349  10.178  19.251  1.00  0.63           C  
ATOM   2053  CD  GLU A 141      27.158  10.039  20.519  1.00  0.63           C  
ATOM   2054  OE1 GLU A 141      26.940   9.100  21.247  1.00  0.63           O  
ATOM   2055  OE2 GLU A 141      27.998  10.879  20.756  1.00  0.63           O  
ATOM   2056  H   GLU A 141      23.359  10.712  18.883  1.00  0.63           H  
ATOM   2057  HA  GLU A 141      25.126   9.416  16.941  1.00  0.63           H  
ATOM   2058 1HB  GLU A 141      24.693   9.011  19.922  1.00  0.63           H  
ATOM   2059 2HB  GLU A 141      25.875   8.119  18.971  1.00  0.63           H  
ATOM   2060 1HG  GLU A 141      27.036  10.157  18.411  1.00  0.63           H  
ATOM   2061 2HG  GLU A 141      25.835  11.140  19.244  1.00  0.63           H  
ATOM   2062  N   ASN A 142      22.352   8.038  17.467  1.00  0.62           N  
ATOM   2063  CA  ASN A 142      21.548   6.843  17.210  1.00  0.62           C  
ATOM   2064  C   ASN A 142      21.801   6.300  15.795  1.00  0.62           C  
ATOM   2065  O   ASN A 142      22.029   7.066  14.866  1.00  0.62           O  
ATOM   2066  CB  ASN A 142      20.083   7.153  17.448  1.00  0.62           C  
ATOM   2067  CG  ASN A 142      19.781   7.350  18.925  1.00  0.62           C  
ATOM   2068  OD1 ASN A 142      20.379   6.665  19.768  1.00  0.62           O  
ATOM   2069  ND2 ASN A 142      18.896   8.262  19.262  1.00  0.62           N  
ATOM   2070  H   ASN A 142      21.883   8.942  17.599  1.00  0.62           H  
ATOM   2071  HA  ASN A 142      21.851   6.065  17.912  1.00  0.62           H  
ATOM   2072 1HB  ASN A 142      19.807   8.065  16.904  1.00  0.62           H  
ATOM   2073 2HB  ASN A 142      19.465   6.344  17.058  1.00  0.62           H  
ATOM   2074 1HD2 ASN A 142      18.683   8.415  20.224  1.00  0.62           H  
ATOM   2075 2HD2 ASN A 142      18.430   8.832  18.554  1.00  0.62           H  
ATOM   2076  N   ARG A 143      21.753   4.970  15.615  1.00  0.62           N  
ATOM   2077  CA  ARG A 143      21.992   4.385  14.281  1.00  0.62           C  
ATOM   2078  C   ARG A 143      21.002   4.885  13.249  1.00  0.62           C  
ATOM   2079  O   ARG A 143      21.357   5.161  12.096  1.00  0.62           O  
ATOM   2080  CB  ARG A 143      21.882   2.877  14.335  1.00  0.62           C  
ATOM   2081  CG  ARG A 143      23.020   2.155  15.029  1.00  0.62           C  
ATOM   2082  CD  ARG A 143      22.950   0.694  14.763  1.00  0.62           C  
ATOM   2083  NE  ARG A 143      21.747   0.110  15.332  1.00  0.62           N  
ATOM   2084  CZ  ARG A 143      21.643  -0.385  16.585  1.00  0.62           C  
ATOM   2085  NH1 ARG A 143      22.690  -0.385  17.389  1.00  0.62           N  
ATOM   2086  NH2 ARG A 143      20.488  -0.873  17.007  1.00  0.62           N  
ATOM   2087  H   ARG A 143      21.568   4.366  16.404  1.00  0.62           H  
ATOM   2088  HA  ARG A 143      22.990   4.649  13.958  1.00  0.62           H  
ATOM   2089 1HB  ARG A 143      20.959   2.599  14.848  1.00  0.62           H  
ATOM   2090 2HB  ARG A 143      21.802   2.484  13.324  1.00  0.62           H  
ATOM   2091 1HG  ARG A 143      23.972   2.532  14.655  1.00  0.62           H  
ATOM   2092 2HG  ARG A 143      22.957   2.318  16.105  1.00  0.62           H  
ATOM   2093 1HD  ARG A 143      22.932   0.519  13.686  1.00  0.62           H  
ATOM   2094 2HD  ARG A 143      23.813   0.196  15.199  1.00  0.62           H  
ATOM   2095  HE  ARG A 143      20.903   0.098  14.736  1.00  0.62           H  
ATOM   2096 1HH1 ARG A 143      23.572  -0.013  17.068  1.00  0.62           H  
ATOM   2097 2HH1 ARG A 143      22.609  -0.757  18.324  1.00  0.62           H  
ATOM   2098 1HH2 ARG A 143      19.675  -0.866  16.387  1.00  0.62           H  
ATOM   2099 2HH2 ARG A 143      20.407  -1.242  17.939  1.00  0.62           H  
ATOM   2100  N   VAL A 144      19.756   4.982  13.685  1.00  0.62           N  
ATOM   2101  CA  VAL A 144      18.655   5.496  12.900  1.00  0.62           C  
ATOM   2102  C   VAL A 144      17.905   6.490  13.766  1.00  0.62           C  
ATOM   2103  O   VAL A 144      17.646   6.209  14.940  1.00  0.62           O  
ATOM   2104  CB  VAL A 144      17.731   4.380  12.374  1.00  0.62           C  
ATOM   2105  CG1 VAL A 144      16.565   4.961  11.598  1.00  0.62           C  
ATOM   2106  CG2 VAL A 144      18.527   3.463  11.448  1.00  0.62           C  
ATOM   2107  H   VAL A 144      19.569   4.708  14.636  1.00  0.62           H  
ATOM   2108  HA  VAL A 144      19.062   6.019  12.049  1.00  0.62           H  
ATOM   2109  HB  VAL A 144      17.331   3.810  13.213  1.00  0.62           H  
ATOM   2110 1HG1 VAL A 144      15.937   4.149  11.239  1.00  0.62           H  
ATOM   2111 2HG1 VAL A 144      15.978   5.614  12.241  1.00  0.62           H  
ATOM   2112 3HG1 VAL A 144      16.942   5.532  10.748  1.00  0.62           H  
ATOM   2113 1HG2 VAL A 144      17.880   2.698  11.084  1.00  0.62           H  
ATOM   2114 2HG2 VAL A 144      18.915   4.040  10.608  1.00  0.62           H  
ATOM   2115 3HG2 VAL A 144      19.352   3.005  11.983  1.00  0.62           H  
ATOM   2116  N   GLU A 145      17.560   7.636  13.195  1.00  0.63           N  
ATOM   2117  CA  GLU A 145      16.863   8.669  13.943  1.00  0.63           C  
ATOM   2118  C   GLU A 145      15.659   9.166  13.182  1.00  0.63           C  
ATOM   2119  O   GLU A 145      15.632   9.155  11.951  1.00  0.63           O  
ATOM   2120  CB  GLU A 145      17.816   9.839  14.212  1.00  0.63           C  
ATOM   2121  CG  GLU A 145      17.298  10.923  15.142  1.00  0.63           C  
ATOM   2122  CD  GLU A 145      16.966  10.349  16.494  1.00  0.63           C  
ATOM   2123  OE1 GLU A 145      15.858   9.866  16.624  1.00  0.63           O  
ATOM   2124  OE2 GLU A 145      17.810  10.373  17.396  1.00  0.63           O  
ATOM   2125  H   GLU A 145      17.819   7.778  12.221  1.00  0.63           H  
ATOM   2126  HA  GLU A 145      16.524   8.252  14.892  1.00  0.63           H  
ATOM   2127 1HB  GLU A 145      18.737   9.453  14.649  1.00  0.63           H  
ATOM   2128 2HB  GLU A 145      18.084  10.315  13.267  1.00  0.63           H  
ATOM   2129 1HG  GLU A 145      18.087  11.667  15.263  1.00  0.63           H  
ATOM   2130 2HG  GLU A 145      16.437  11.434  14.716  1.00  0.63           H  
ATOM   2131  N   LYS A 146      14.656   9.623  13.917  1.00  0.63           N  
ATOM   2132  CA  LYS A 146      13.459  10.130  13.259  1.00  0.63           C  
ATOM   2133  C   LYS A 146      12.899  11.337  13.979  1.00  0.63           C  
ATOM   2134  O   LYS A 146      12.667  11.317  15.190  1.00  0.63           O  
ATOM   2135  CB  LYS A 146      12.386   9.040  13.131  1.00  0.63           C  
ATOM   2136  CG  LYS A 146      11.147   9.459  12.302  1.00  0.63           C  
ATOM   2137  CD  LYS A 146      10.177   8.290  12.150  1.00  0.63           C  
ATOM   2138  CE  LYS A 146       8.993   8.603  11.222  1.00  0.63           C  
ATOM   2139  NZ  LYS A 146       8.109   9.704  11.733  1.00  0.63           N  
ATOM   2140  H   LYS A 146      14.772   9.643  14.938  1.00  0.63           H  
ATOM   2141  HA  LYS A 146      13.733  10.448  12.261  1.00  0.63           H  
ATOM   2142 1HB  LYS A 146      12.821   8.160  12.658  1.00  0.63           H  
ATOM   2143 2HB  LYS A 146      12.045   8.748  14.123  1.00  0.63           H  
ATOM   2144 1HG  LYS A 146      10.634  10.294  12.788  1.00  0.63           H  
ATOM   2145 2HG  LYS A 146      11.471   9.791  11.311  1.00  0.63           H  
ATOM   2146 1HD  LYS A 146      10.716   7.430  11.748  1.00  0.63           H  
ATOM   2147 2HD  LYS A 146       9.786   8.022  13.131  1.00  0.63           H  
ATOM   2148 1HE  LYS A 146       9.367   8.877  10.233  1.00  0.63           H  
ATOM   2149 2HE  LYS A 146       8.393   7.701  11.136  1.00  0.63           H  
ATOM   2150 1HZ  LYS A 146       7.347   9.841  11.091  1.00  0.63           H  
ATOM   2151 2HZ  LYS A 146       7.743   9.460  12.637  1.00  0.63           H  
ATOM   2152 3HZ  LYS A 146       8.616  10.599  11.801  1.00  0.63           H  
ATOM   2153  N   ASP A 147      12.669  12.388  13.212  1.00  0.63           N  
ATOM   2154  CA  ASP A 147      12.162  13.635  13.739  1.00  0.63           C  
ATOM   2155  C   ASP A 147      11.059  14.146  12.833  1.00  0.63           C  
ATOM   2156  O   ASP A 147      11.309  14.635  11.727  1.00  0.63           O  
ATOM   2157  CB  ASP A 147      13.309  14.638  13.843  1.00  0.63           C  
ATOM   2158  CG  ASP A 147      12.939  15.982  14.488  1.00  0.63           C  
ATOM   2159  OD1 ASP A 147      11.784  16.245  14.700  1.00  0.63           O  
ATOM   2160  OD2 ASP A 147      13.854  16.730  14.793  1.00  0.63           O  
ATOM   2161  H   ASP A 147      12.885  12.318  12.217  1.00  0.63           H  
ATOM   2162  HA  ASP A 147      11.745  13.461  14.731  1.00  0.63           H  
ATOM   2163 1HB  ASP A 147      14.127  14.190  14.417  1.00  0.63           H  
ATOM   2164 2HB  ASP A 147      13.699  14.832  12.841  1.00  0.63           H  
ATOM   2165  N   GLY A 148       9.819  13.983  13.274  1.00  0.63           N  
ATOM   2166  CA  GLY A 148       8.712  14.351  12.420  1.00  0.63           C  
ATOM   2167  C   GLY A 148       8.746  13.520  11.146  1.00  0.63           C  
ATOM   2168  O   GLY A 148       8.699  12.282  11.185  1.00  0.63           O  
ATOM   2169  H   GLY A 148       9.659  13.604  14.196  1.00  0.63           H  
ATOM   2170 1HA  GLY A 148       7.772  14.192  12.947  1.00  0.63           H  
ATOM   2171 2HA  GLY A 148       8.775  15.411  12.176  1.00  0.63           H  
ATOM   2172  N   LEU A 149       8.822  14.213  10.016  1.00  0.63           N  
ATOM   2173  CA  LEU A 149       8.828  13.599   8.697  1.00  0.63           C  
ATOM   2174  C   LEU A 149      10.207  13.219   8.172  1.00  0.63           C  
ATOM   2175  O   LEU A 149      10.310  12.760   7.032  1.00  0.63           O  
ATOM   2176  CB  LEU A 149       8.213  14.562   7.706  1.00  0.63           C  
ATOM   2177  CG  LEU A 149       6.770  14.932   7.955  1.00  0.63           C  
ATOM   2178  CD1 LEU A 149       6.391  15.979   6.975  1.00  0.63           C  
ATOM   2179  CD2 LEU A 149       5.885  13.705   7.801  1.00  0.63           C  
ATOM   2180  H   LEU A 149       8.878  15.220  10.077  1.00  0.63           H  
ATOM   2181  HA  LEU A 149       8.221  12.697   8.741  1.00  0.63           H  
ATOM   2182 1HB  LEU A 149       8.798  15.484   7.707  1.00  0.63           H  
ATOM   2183 2HB  LEU A 149       8.279  14.124   6.716  1.00  0.63           H  
ATOM   2184  HG  LEU A 149       6.657  15.339   8.956  1.00  0.63           H  
ATOM   2185 1HD1 LEU A 149       5.361  16.257   7.142  1.00  0.63           H  
ATOM   2186 2HD1 LEU A 149       7.034  16.854   7.096  1.00  0.63           H  
ATOM   2187 3HD1 LEU A 149       6.517  15.575   5.973  1.00  0.63           H  
ATOM   2188 1HD2 LEU A 149       4.844  13.982   7.967  1.00  0.63           H  
ATOM   2189 2HD2 LEU A 149       5.990  13.302   6.797  1.00  0.63           H  
ATOM   2190 3HD2 LEU A 149       6.182  12.948   8.527  1.00  0.63           H  
ATOM   2191  N   ILE A 150      11.268  13.453   8.950  1.00  0.62           N  
ATOM   2192  CA  ILE A 150      12.603  13.099   8.471  1.00  0.62           C  
ATOM   2193  C   ILE A 150      13.251  11.923   9.192  1.00  0.62           C  
ATOM   2194  O   ILE A 150      13.397  11.901  10.416  1.00  0.62           O  
ATOM   2195  CB  ILE A 150      13.553  14.309   8.447  1.00  0.62           C  
ATOM   2196  CG1 ILE A 150      12.998  15.337   7.453  1.00  0.62           C  
ATOM   2197  CG2 ILE A 150      14.949  13.865   8.041  1.00  0.62           C  
ATOM   2198  CD1 ILE A 150      13.717  16.620   7.440  1.00  0.62           C  
ATOM   2199  H   ILE A 150      11.155  13.857   9.881  1.00  0.62           H  
ATOM   2200  HA  ILE A 150      12.500  12.809   7.437  1.00  0.62           H  
ATOM   2201  HB  ILE A 150      13.583  14.775   9.434  1.00  0.62           H  
ATOM   2202 1HG1 ILE A 150      13.043  14.911   6.458  1.00  0.62           H  
ATOM   2203 2HG1 ILE A 150      11.957  15.538   7.697  1.00  0.62           H  
ATOM   2204 1HG2 ILE A 150      15.618  14.723   8.016  1.00  0.62           H  
ATOM   2205 2HG2 ILE A 150      15.305  13.149   8.768  1.00  0.62           H  
ATOM   2206 3HG2 ILE A 150      14.912  13.399   7.051  1.00  0.62           H  
ATOM   2207 1HD1 ILE A 150      13.254  17.282   6.712  1.00  0.62           H  
ATOM   2208 2HD1 ILE A 150      13.661  17.069   8.434  1.00  0.62           H  
ATOM   2209 3HD1 ILE A 150      14.758  16.451   7.171  1.00  0.62           H  
ATOM   2210  N   LEU A 151      13.630  10.931   8.390  1.00  0.61           N  
ATOM   2211  CA  LEU A 151      14.267   9.696   8.843  1.00  0.61           C  
ATOM   2212  C   LEU A 151      15.702   9.596   8.353  1.00  0.61           C  
ATOM   2213  O   LEU A 151      15.948   9.699   7.152  1.00  0.61           O  
ATOM   2214  CB  LEU A 151      13.490   8.505   8.302  1.00  0.61           C  
ATOM   2215  CG  LEU A 151      14.052   7.150   8.548  1.00  0.61           C  
ATOM   2216  CD1 LEU A 151      13.996   6.834   9.994  1.00  0.61           C  
ATOM   2217  CD2 LEU A 151      13.290   6.178   7.738  1.00  0.61           C  
ATOM   2218  H   LEU A 151      13.456  11.054   7.390  1.00  0.61           H  
ATOM   2219  HA  LEU A 151      14.264   9.676   9.931  1.00  0.61           H  
ATOM   2220 1HB  LEU A 151      12.504   8.522   8.757  1.00  0.61           H  
ATOM   2221 2HB  LEU A 151      13.372   8.630   7.235  1.00  0.61           H  
ATOM   2222  HG  LEU A 151      15.094   7.128   8.247  1.00  0.61           H  
ATOM   2223 1HD1 LEU A 151      14.409   5.862  10.151  1.00  0.61           H  
ATOM   2224 2HD1 LEU A 151      14.566   7.558  10.541  1.00  0.61           H  
ATOM   2225 3HD1 LEU A 151      12.964   6.852  10.334  1.00  0.61           H  
ATOM   2226 1HD2 LEU A 151      13.701   5.193   7.889  1.00  0.61           H  
ATOM   2227 2HD2 LEU A 151      12.248   6.198   8.044  1.00  0.61           H  
ATOM   2228 3HD2 LEU A 151      13.370   6.445   6.690  1.00  0.61           H  
ATOM   2229  N   THR A 152      16.644   9.405   9.259  1.00  0.60           N  
ATOM   2230  CA  THR A 152      18.030   9.310   8.831  1.00  0.60           C  
ATOM   2231  C   THR A 152      18.781   8.107   9.393  1.00  0.60           C  
ATOM   2232  O   THR A 152      18.483   7.630  10.486  1.00  0.60           O  
ATOM   2233  CB  THR A 152      18.793  10.599   9.182  1.00  0.60           C  
ATOM   2234  OG1 THR A 152      18.730  10.799  10.611  1.00  0.60           O  
ATOM   2235  CG2 THR A 152      18.227  11.826   8.464  1.00  0.60           C  
ATOM   2236  H   THR A 152      16.386   9.321  10.242  1.00  0.60           H  
ATOM   2237  HA  THR A 152      18.025   9.225   7.762  1.00  0.60           H  
ATOM   2238  HB  THR A 152      19.839  10.475   8.887  1.00  0.60           H  
ATOM   2239  HG1 THR A 152      17.799  10.802  10.890  1.00  0.60           H  
ATOM   2240 1HG2 THR A 152      18.803  12.706   8.732  1.00  0.60           H  
ATOM   2241 2HG2 THR A 152      18.287  11.671   7.385  1.00  0.60           H  
ATOM   2242 3HG2 THR A 152      17.206  11.967   8.752  1.00  0.60           H  
ATOM   2243  N   GLY A 153      19.819   7.667   8.672  1.00  0.60           N  
ATOM   2244  CA  GLY A 153      20.696   6.590   9.167  1.00  0.60           C  
ATOM   2245  C   GLY A 153      22.172   7.000   9.146  1.00  0.60           C  
ATOM   2246  O   GLY A 153      22.575   7.824   8.325  1.00  0.60           O  
ATOM   2247  H   GLY A 153      19.961   8.078   7.748  1.00  0.60           H  
ATOM   2248 1HA  GLY A 153      20.410   6.325  10.178  1.00  0.60           H  
ATOM   2249 2HA  GLY A 153      20.558   5.696   8.556  1.00  0.60           H  
ATOM   2250  N   ARG A 154      22.991   6.392  10.015  1.00  0.60           N  
ATOM   2251  CA  ARG A 154      24.418   6.749  10.091  1.00  0.60           C  
ATOM   2252  C   ARG A 154      25.324   6.211   8.983  1.00  0.60           C  
ATOM   2253  O   ARG A 154      26.380   6.783   8.706  1.00  0.60           O  
ATOM   2254  CB  ARG A 154      25.036   6.310  11.414  1.00  0.60           C  
ATOM   2255  CG  ARG A 154      24.548   7.048  12.630  1.00  0.60           C  
ATOM   2256  CD  ARG A 154      25.185   6.568  13.909  1.00  0.60           C  
ATOM   2257  NE  ARG A 154      26.604   6.853  13.993  1.00  0.60           N  
ATOM   2258  CZ  ARG A 154      27.425   6.301  14.922  1.00  0.60           C  
ATOM   2259  NH1 ARG A 154      26.941   5.455  15.801  1.00  0.60           N  
ATOM   2260  NH2 ARG A 154      28.706   6.601  14.959  1.00  0.60           N  
ATOM   2261  H   ARG A 154      22.588   5.727  10.679  1.00  0.60           H  
ATOM   2262  HA  ARG A 154      24.465   7.827  10.061  1.00  0.60           H  
ATOM   2263 1HB  ARG A 154      24.857   5.259  11.575  1.00  0.60           H  
ATOM   2264 2HB  ARG A 154      26.114   6.453  11.363  1.00  0.60           H  
ATOM   2265 1HG  ARG A 154      24.765   8.105  12.524  1.00  0.60           H  
ATOM   2266 2HG  ARG A 154      23.471   6.908  12.716  1.00  0.60           H  
ATOM   2267 1HD  ARG A 154      24.693   7.057  14.748  1.00  0.60           H  
ATOM   2268 2HD  ARG A 154      25.063   5.498  13.997  1.00  0.60           H  
ATOM   2269  HE  ARG A 154      26.995   7.508  13.328  1.00  0.60           H  
ATOM   2270 1HH1 ARG A 154      25.957   5.212  15.781  1.00  0.60           H  
ATOM   2271 2HH1 ARG A 154      27.547   5.044  16.495  1.00  0.60           H  
ATOM   2272 1HH2 ARG A 154      29.089   7.248  14.291  1.00  0.60           H  
ATOM   2273 2HH2 ARG A 154      29.301   6.181  15.658  1.00  0.60           H  
ATOM   2274  N   GLY A 155      24.946   5.127   8.337  1.00  0.61           N  
ATOM   2275  CA  GLY A 155      25.853   4.582   7.333  1.00  0.61           C  
ATOM   2276  C   GLY A 155      25.298   3.342   6.658  1.00  0.61           C  
ATOM   2277  O   GLY A 155      24.197   2.908   6.975  1.00  0.61           O  
ATOM   2278  H   GLY A 155      24.063   4.674   8.561  1.00  0.61           H  
ATOM   2279 1HA  GLY A 155      26.064   5.347   6.606  1.00  0.61           H  
ATOM   2280 2HA  GLY A 155      26.799   4.339   7.816  1.00  0.61           H  
ATOM   2281  N   PRO A 156      26.032   2.732   5.722  1.00  0.63           N  
ATOM   2282  CA  PRO A 156      25.651   1.534   4.991  1.00  0.63           C  
ATOM   2283  C   PRO A 156      25.189   0.401   5.901  1.00  0.63           C  
ATOM   2284  O   PRO A 156      24.235  -0.313   5.587  1.00  0.63           O  
ATOM   2285  CB  PRO A 156      26.951   1.176   4.281  1.00  0.63           C  
ATOM   2286  CG  PRO A 156      27.647   2.500   4.082  1.00  0.63           C  
ATOM   2287  CD  PRO A 156      27.344   3.288   5.335  1.00  0.63           C  
ATOM   2288  HA  PRO A 156      24.870   1.787   4.269  1.00  0.63           H  
ATOM   2289 1HB  PRO A 156      27.530   0.457   4.879  1.00  0.63           H  
ATOM   2290 2HB  PRO A 156      26.723   0.687   3.324  1.00  0.63           H  
ATOM   2291 1HG  PRO A 156      28.723   2.346   3.911  1.00  0.63           H  
ATOM   2292 2HG  PRO A 156      27.252   2.997   3.181  1.00  0.63           H  
ATOM   2293 1HD  PRO A 156      28.101   3.114   6.111  1.00  0.63           H  
ATOM   2294 2HD  PRO A 156      27.261   4.347   5.050  1.00  0.63           H  
ATOM   2295  N   GLY A 157      25.769   0.310   7.103  1.00  0.64           N  
ATOM   2296  CA  GLY A 157      25.412  -0.750   8.043  1.00  0.64           C  
ATOM   2297  C   GLY A 157      24.085  -0.496   8.757  1.00  0.64           C  
ATOM   2298  O   GLY A 157      23.603  -1.345   9.509  1.00  0.64           O  
ATOM   2299  H   GLY A 157      26.513   0.943   7.353  1.00  0.64           H  
ATOM   2300 1HA  GLY A 157      25.362  -1.700   7.509  1.00  0.64           H  
ATOM   2301 2HA  GLY A 157      26.205  -0.850   8.783  1.00  0.64           H  
ATOM   2302  N   THR A 158      23.493   0.672   8.517  1.00  0.64           N  
ATOM   2303  CA  THR A 158      22.231   1.048   9.116  1.00  0.64           C  
ATOM   2304  C   THR A 158      21.165   1.033   8.036  1.00  0.64           C  
ATOM   2305  O   THR A 158      20.008   1.345   8.311  1.00  0.64           O  
ATOM   2306  CB  THR A 158      22.266   2.472   9.727  1.00  0.64           C  
ATOM   2307  OG1 THR A 158      22.463   3.458   8.696  1.00  0.64           O  
ATOM   2308  CG2 THR A 158      23.401   2.586  10.716  1.00  0.64           C  
ATOM   2309  H   THR A 158      23.924   1.340   7.888  1.00  0.64           H  
ATOM   2310  HA  THR A 158      21.960   0.328   9.888  1.00  0.64           H  
ATOM   2311  HB  THR A 158      21.328   2.671  10.244  1.00  0.64           H  
ATOM   2312  HG1 THR A 158      22.961   3.052   7.963  1.00  0.64           H  
ATOM   2313 1HG2 THR A 158      23.399   3.579  11.141  1.00  0.64           H  
ATOM   2314 2HG2 THR A 158      23.266   1.854  11.503  1.00  0.64           H  
ATOM   2315 3HG2 THR A 158      24.348   2.405  10.207  1.00  0.64           H  
ATOM   2316  N   SER A 159      21.548   0.701   6.793  1.00  0.64           N  
ATOM   2317  CA  SER A 159      20.608   0.771   5.684  1.00  0.64           C  
ATOM   2318  C   SER A 159      19.404  -0.168   5.803  1.00  0.64           C  
ATOM   2319  O   SER A 159      18.316   0.157   5.325  1.00  0.64           O  
ATOM   2320  CB  SER A 159      21.360   0.503   4.413  1.00  0.64           C  
ATOM   2321  OG  SER A 159      21.881  -0.781   4.435  1.00  0.64           O  
ATOM   2322  H   SER A 159      22.505   0.406   6.595  1.00  0.64           H  
ATOM   2323  HA  SER A 159      20.229   1.790   5.646  1.00  0.64           H  
ATOM   2324 1HB  SER A 159      20.682   0.610   3.568  1.00  0.64           H  
ATOM   2325 2HB  SER A 159      22.164   1.221   4.295  1.00  0.64           H  
ATOM   2326  HG  SER A 159      22.763  -0.706   4.851  1.00  0.64           H  
ATOM   2327  N   PHE A 160      19.551  -1.304   6.488  1.00  0.63           N  
ATOM   2328  CA  PHE A 160      18.386  -2.160   6.682  1.00  0.63           C  
ATOM   2329  C   PHE A 160      17.492  -1.583   7.751  1.00  0.63           C  
ATOM   2330  O   PHE A 160      16.289  -1.464   7.555  1.00  0.63           O  
ATOM   2331  CB  PHE A 160      18.745  -3.598   7.052  1.00  0.63           C  
ATOM   2332  CG  PHE A 160      19.032  -4.510   5.924  1.00  0.63           C  
ATOM   2333  CD1 PHE A 160      20.310  -4.883   5.577  1.00  0.63           C  
ATOM   2334  CD2 PHE A 160      17.965  -5.029   5.209  1.00  0.63           C  
ATOM   2335  CE1 PHE A 160      20.513  -5.760   4.523  1.00  0.63           C  
ATOM   2336  CE2 PHE A 160      18.160  -5.895   4.165  1.00  0.63           C  
ATOM   2337  CZ  PHE A 160      19.435  -6.263   3.818  1.00  0.63           C  
ATOM   2338  H   PHE A 160      20.457  -1.558   6.852  1.00  0.63           H  
ATOM   2339  HA  PHE A 160      17.817  -2.189   5.753  1.00  0.63           H  
ATOM   2340 1HB  PHE A 160      19.616  -3.589   7.704  1.00  0.63           H  
ATOM   2341 2HB  PHE A 160      17.923  -4.027   7.624  1.00  0.63           H  
ATOM   2342  HD1 PHE A 160      21.159  -4.486   6.135  1.00  0.63           H  
ATOM   2343  HD2 PHE A 160      16.954  -4.735   5.488  1.00  0.63           H  
ATOM   2344  HE1 PHE A 160      21.526  -6.051   4.248  1.00  0.63           H  
ATOM   2345  HE2 PHE A 160      17.305  -6.287   3.611  1.00  0.63           H  
ATOM   2346  HZ  PHE A 160      19.596  -6.949   2.988  1.00  0.63           H  
ATOM   2347  N   GLU A 161      18.080  -1.198   8.883  1.00  0.63           N  
ATOM   2348  CA  GLU A 161      17.291  -0.664   9.987  1.00  0.63           C  
ATOM   2349  C   GLU A 161      16.547   0.585   9.517  1.00  0.63           C  
ATOM   2350  O   GLU A 161      15.359   0.760   9.794  1.00  0.63           O  
ATOM   2351  CB  GLU A 161      18.199  -0.370  11.179  1.00  0.63           C  
ATOM   2352  CG  GLU A 161      17.467   0.062  12.456  1.00  0.63           C  
ATOM   2353  CD  GLU A 161      18.410   0.272  13.621  1.00  0.63           C  
ATOM   2354  OE1 GLU A 161      19.600   0.143  13.429  1.00  0.63           O  
ATOM   2355  OE2 GLU A 161      17.944   0.540  14.704  1.00  0.63           O  
ATOM   2356  H   GLU A 161      19.080  -1.287   8.980  1.00  0.63           H  
ATOM   2357  HA  GLU A 161      16.555  -1.409  10.286  1.00  0.63           H  
ATOM   2358 1HB  GLU A 161      18.780  -1.260  11.416  1.00  0.63           H  
ATOM   2359 2HB  GLU A 161      18.908   0.416  10.910  1.00  0.63           H  
ATOM   2360 1HG  GLU A 161      16.912   0.977  12.270  1.00  0.63           H  
ATOM   2361 2HG  GLU A 161      16.748  -0.712  12.718  1.00  0.63           H  
ATOM   2362  N   PHE A 162      17.251   1.425   8.765  1.00  0.62           N  
ATOM   2363  CA  PHE A 162      16.711   2.627   8.164  1.00  0.62           C  
ATOM   2364  C   PHE A 162      15.544   2.304   7.266  1.00  0.62           C  
ATOM   2365  O   PHE A 162      14.471   2.893   7.388  1.00  0.62           O  
ATOM   2366  CB  PHE A 162      17.788   3.278   7.316  1.00  0.62           C  
ATOM   2367  CG  PHE A 162      17.366   4.361   6.485  1.00  0.62           C  
ATOM   2368  CD1 PHE A 162      17.316   5.637   6.916  1.00  0.62           C  
ATOM   2369  CD2 PHE A 162      17.011   4.071   5.192  1.00  0.62           C  
ATOM   2370  CE1 PHE A 162      16.956   6.602   6.037  1.00  0.62           C  
ATOM   2371  CE2 PHE A 162      16.645   5.019   4.329  1.00  0.62           C  
ATOM   2372  CZ  PHE A 162      16.637   6.273   4.728  1.00  0.62           C  
ATOM   2373  H   PHE A 162      18.231   1.222   8.594  1.00  0.62           H  
ATOM   2374  HA  PHE A 162      16.383   3.303   8.952  1.00  0.62           H  
ATOM   2375 1HB  PHE A 162      18.586   3.638   7.965  1.00  0.62           H  
ATOM   2376 2HB  PHE A 162      18.222   2.526   6.675  1.00  0.62           H  
ATOM   2377  HD1 PHE A 162      17.584   5.879   7.941  1.00  0.62           H  
ATOM   2378  HD2 PHE A 162      17.055   3.041   4.867  1.00  0.62           H  
ATOM   2379  HE1 PHE A 162      16.934   7.627   6.358  1.00  0.62           H  
ATOM   2380  HE2 PHE A 162      16.383   4.770   3.310  1.00  0.62           H  
ATOM   2381  HZ  PHE A 162      16.374   7.031   4.012  1.00  0.62           H  
ATOM   2382  N   ALA A 163      15.748   1.368   6.342  1.00  0.61           N  
ATOM   2383  CA  ALA A 163      14.707   1.033   5.407  1.00  0.61           C  
ATOM   2384  C   ALA A 163      13.479   0.509   6.120  1.00  0.61           C  
ATOM   2385  O   ALA A 163      12.352   0.847   5.766  1.00  0.61           O  
ATOM   2386  CB  ALA A 163      15.219   0.014   4.443  1.00  0.61           C  
ATOM   2387  H   ALA A 163      16.647   0.892   6.258  1.00  0.61           H  
ATOM   2388  HA  ALA A 163      14.437   1.940   4.866  1.00  0.61           H  
ATOM   2389 1HB  ALA A 163      14.445  -0.169   3.741  1.00  0.61           H  
ATOM   2390 2HB  ALA A 163      16.091   0.398   3.947  1.00  0.61           H  
ATOM   2391 3HB  ALA A 163      15.487  -0.894   4.977  1.00  0.61           H  
ATOM   2392  N   LEU A 164      13.701  -0.288   7.154  1.00  0.61           N  
ATOM   2393  CA  LEU A 164      12.619  -0.843   7.931  1.00  0.61           C  
ATOM   2394  C   LEU A 164      11.890   0.265   8.665  1.00  0.61           C  
ATOM   2395  O   LEU A 164      10.663   0.248   8.736  1.00  0.61           O  
ATOM   2396  CB  LEU A 164      13.211  -1.900   8.841  1.00  0.61           C  
ATOM   2397  CG  LEU A 164      13.693  -3.127   8.031  1.00  0.61           C  
ATOM   2398  CD1 LEU A 164      14.563  -3.992   8.871  1.00  0.61           C  
ATOM   2399  CD2 LEU A 164      12.465  -3.897   7.549  1.00  0.61           C  
ATOM   2400  H   LEU A 164      14.659  -0.542   7.396  1.00  0.61           H  
ATOM   2401  HA  LEU A 164      11.919  -1.327   7.252  1.00  0.61           H  
ATOM   2402 1HB  LEU A 164      14.062  -1.479   9.373  1.00  0.61           H  
ATOM   2403 2HB  LEU A 164      12.460  -2.221   9.555  1.00  0.61           H  
ATOM   2404  HG  LEU A 164      14.269  -2.801   7.169  1.00  0.61           H  
ATOM   2405 1HD1 LEU A 164      14.889  -4.846   8.285  1.00  0.61           H  
ATOM   2406 2HD1 LEU A 164      15.433  -3.424   9.194  1.00  0.61           H  
ATOM   2407 3HD1 LEU A 164      14.027  -4.315   9.722  1.00  0.61           H  
ATOM   2408 1HD2 LEU A 164      12.791  -4.754   6.976  1.00  0.61           H  
ATOM   2409 2HD2 LEU A 164      11.884  -4.227   8.394  1.00  0.61           H  
ATOM   2410 3HD2 LEU A 164      11.848  -3.252   6.925  1.00  0.61           H  
ATOM   2411  N   ALA A 165      12.634   1.250   9.183  1.00  0.61           N  
ATOM   2412  CA  ALA A 165      12.020   2.396   9.837  1.00  0.61           C  
ATOM   2413  C   ALA A 165      11.159   3.156   8.831  1.00  0.61           C  
ATOM   2414  O   ALA A 165      10.082   3.648   9.173  1.00  0.61           O  
ATOM   2415  CB  ALA A 165      13.081   3.306  10.430  1.00  0.61           C  
ATOM   2416  H   ALA A 165      13.651   1.196   9.134  1.00  0.61           H  
ATOM   2417  HA  ALA A 165      11.375   2.032  10.636  1.00  0.61           H  
ATOM   2418 1HB  ALA A 165      12.604   4.148  10.926  1.00  0.61           H  
ATOM   2419 2HB  ALA A 165      13.674   2.743  11.151  1.00  0.61           H  
ATOM   2420 3HB  ALA A 165      13.724   3.662   9.646  1.00  0.61           H  
ATOM   2421  N   ALA A 166      11.627   3.250   7.576  1.00  0.62           N  
ATOM   2422  CA  ALA A 166      10.851   3.920   6.538  1.00  0.62           C  
ATOM   2423  C   ALA A 166       9.547   3.170   6.323  1.00  0.62           C  
ATOM   2424  O   ALA A 166       8.485   3.779   6.202  1.00  0.62           O  
ATOM   2425  CB  ALA A 166      11.641   4.023   5.245  1.00  0.62           C  
ATOM   2426  H   ALA A 166      12.545   2.863   7.354  1.00  0.62           H  
ATOM   2427  HA  ALA A 166      10.610   4.919   6.889  1.00  0.62           H  
ATOM   2428 1HB  ALA A 166      11.044   4.542   4.499  1.00  0.62           H  
ATOM   2429 2HB  ALA A 166      12.562   4.568   5.418  1.00  0.62           H  
ATOM   2430 3HB  ALA A 166      11.878   3.038   4.882  1.00  0.62           H  
ATOM   2431  N   VAL A 167       9.615   1.841   6.357  1.00  0.63           N  
ATOM   2432  CA  VAL A 167       8.417   1.034   6.224  1.00  0.63           C  
ATOM   2433  C   VAL A 167       7.489   1.280   7.412  1.00  0.63           C  
ATOM   2434  O   VAL A 167       6.277   1.446   7.233  1.00  0.63           O  
ATOM   2435  CB  VAL A 167       8.751  -0.462   6.116  1.00  0.63           C  
ATOM   2436  CG1 VAL A 167       7.453  -1.282   6.188  1.00  0.63           C  
ATOM   2437  CG2 VAL A 167       9.473  -0.738   4.816  1.00  0.63           C  
ATOM   2438  H   VAL A 167      10.528   1.391   6.439  1.00  0.63           H  
ATOM   2439  HA  VAL A 167       7.904   1.330   5.309  1.00  0.63           H  
ATOM   2440  HB  VAL A 167       9.374  -0.756   6.948  1.00  0.63           H  
ATOM   2441 1HG1 VAL A 167       7.687  -2.343   6.120  1.00  0.63           H  
ATOM   2442 2HG1 VAL A 167       6.945  -1.085   7.135  1.00  0.63           H  
ATOM   2443 3HG1 VAL A 167       6.803  -0.998   5.369  1.00  0.63           H  
ATOM   2444 1HG2 VAL A 167       9.709  -1.797   4.752  1.00  0.63           H  
ATOM   2445 2HG2 VAL A 167       8.841  -0.455   3.985  1.00  0.63           H  
ATOM   2446 3HG2 VAL A 167      10.388  -0.165   4.781  1.00  0.63           H  
ATOM   2447  N   GLU A 168       8.035   1.341   8.630  1.00  0.63           N  
ATOM   2448  CA  GLU A 168       7.169   1.599   9.773  1.00  0.63           C  
ATOM   2449  C   GLU A 168       6.495   2.965   9.628  1.00  0.63           C  
ATOM   2450  O   GLU A 168       5.314   3.124   9.930  1.00  0.63           O  
ATOM   2451  CB  GLU A 168       7.940   1.565  11.099  1.00  0.63           C  
ATOM   2452  CG  GLU A 168       8.429   0.205  11.504  1.00  0.63           C  
ATOM   2453  CD  GLU A 168       9.153   0.137  12.836  1.00  0.63           C  
ATOM   2454  OE1 GLU A 168       9.405   1.160  13.425  1.00  0.63           O  
ATOM   2455  OE2 GLU A 168       9.438  -0.970  13.270  1.00  0.63           O  
ATOM   2456  H   GLU A 168       9.036   1.184   8.749  1.00  0.63           H  
ATOM   2457  HA  GLU A 168       6.405   0.832   9.795  1.00  0.63           H  
ATOM   2458 1HB  GLU A 168       8.802   2.227  11.034  1.00  0.63           H  
ATOM   2459 2HB  GLU A 168       7.299   1.937  11.897  1.00  0.63           H  
ATOM   2460 1HG  GLU A 168       7.593  -0.436  11.528  1.00  0.63           H  
ATOM   2461 2HG  GLU A 168       9.100  -0.145  10.730  1.00  0.63           H  
ATOM   2462  N   ALA A 169       7.243   3.950   9.138  1.00  0.64           N  
ATOM   2463  CA  ALA A 169       6.724   5.290   8.905  1.00  0.64           C  
ATOM   2464  C   ALA A 169       5.620   5.332   7.831  1.00  0.64           C  
ATOM   2465  O   ALA A 169       4.681   6.126   7.940  1.00  0.64           O  
ATOM   2466  CB  ALA A 169       7.863   6.199   8.506  1.00  0.64           C  
ATOM   2467  H   ALA A 169       8.225   3.766   8.939  1.00  0.64           H  
ATOM   2468  HA  ALA A 169       6.295   5.646   9.840  1.00  0.64           H  
ATOM   2469 1HB  ALA A 169       7.495   7.212   8.364  1.00  0.64           H  
ATOM   2470 2HB  ALA A 169       8.628   6.184   9.276  1.00  0.64           H  
ATOM   2471 3HB  ALA A 169       8.282   5.834   7.589  1.00  0.64           H  
ATOM   2472  N   LEU A 170       5.744   4.497   6.791  1.00  0.66           N  
ATOM   2473  CA  LEU A 170       4.796   4.486   5.673  1.00  0.66           C  
ATOM   2474  C   LEU A 170       3.625   3.490   5.788  1.00  0.66           C  
ATOM   2475  O   LEU A 170       2.476   3.873   5.555  1.00  0.66           O  
ATOM   2476  CB  LEU A 170       5.578   4.202   4.383  1.00  0.66           C  
ATOM   2477  CG  LEU A 170       6.619   5.277   3.981  1.00  0.66           C  
ATOM   2478  CD1 LEU A 170       7.428   4.803   2.774  1.00  0.66           C  
ATOM   2479  CD2 LEU A 170       5.890   6.556   3.660  1.00  0.66           C  
ATOM   2480  H   LEU A 170       6.563   3.891   6.751  1.00  0.66           H  
ATOM   2481  HA  LEU A 170       4.371   5.484   5.598  1.00  0.66           H  
ATOM   2482 1HB  LEU A 170       6.117   3.261   4.514  1.00  0.66           H  
ATOM   2483 2HB  LEU A 170       4.874   4.082   3.562  1.00  0.66           H  
ATOM   2484  HG  LEU A 170       7.302   5.448   4.802  1.00  0.66           H  
ATOM   2485 1HD1 LEU A 170       8.155   5.566   2.500  1.00  0.66           H  
ATOM   2486 2HD1 LEU A 170       7.951   3.885   3.040  1.00  0.66           H  
ATOM   2487 3HD1 LEU A 170       6.761   4.619   1.931  1.00  0.66           H  
ATOM   2488 1HD2 LEU A 170       6.602   7.324   3.376  1.00  0.66           H  
ATOM   2489 2HD2 LEU A 170       5.212   6.368   2.840  1.00  0.66           H  
ATOM   2490 3HD2 LEU A 170       5.329   6.886   4.535  1.00  0.66           H  
ATOM   2491  N   ASN A 171       3.911   2.229   6.135  1.00  0.67           N  
ATOM   2492  CA  ASN A 171       2.892   1.177   6.253  1.00  0.67           C  
ATOM   2493  C   ASN A 171       2.583   0.748   7.692  1.00  0.67           C  
ATOM   2494  O   ASN A 171       1.541   0.141   7.958  1.00  0.67           O  
ATOM   2495  CB  ASN A 171       3.280  -0.046   5.463  1.00  0.67           C  
ATOM   2496  CG  ASN A 171       3.278   0.141   4.008  1.00  0.67           C  
ATOM   2497  OD1 ASN A 171       2.448   0.876   3.470  1.00  0.67           O  
ATOM   2498  ND2 ASN A 171       4.144  -0.540   3.339  1.00  0.67           N  
ATOM   2499  H   ASN A 171       4.870   1.984   6.332  1.00  0.67           H  
ATOM   2500  HA  ASN A 171       1.962   1.564   5.836  1.00  0.67           H  
ATOM   2501 1HB  ASN A 171       4.275  -0.374   5.775  1.00  0.67           H  
ATOM   2502 2HB  ASN A 171       2.594  -0.833   5.704  1.00  0.67           H  
ATOM   2503 1HD2 ASN A 171       4.161  -0.487   2.339  1.00  0.67           H  
ATOM   2504 2HD2 ASN A 171       4.780  -1.145   3.816  1.00  0.67           H  
ATOM   2505  N   GLY A 172       3.475   1.076   8.617  1.00  0.68           N  
ATOM   2506  CA  GLY A 172       3.324   0.709  10.022  1.00  0.68           C  
ATOM   2507  C   GLY A 172       4.129  -0.536  10.426  1.00  0.68           C  
ATOM   2508  O   GLY A 172       4.591  -1.299   9.567  1.00  0.68           O  
ATOM   2509  H   GLY A 172       4.321   1.570   8.326  1.00  0.68           H  
ATOM   2510 1HA  GLY A 172       3.621   1.561  10.629  1.00  0.68           H  
ATOM   2511 2HA  GLY A 172       2.267   0.539  10.217  1.00  0.68           H  
ATOM   2512  N   PRO A 173       4.280  -0.767  11.747  1.00  0.69           N  
ATOM   2513  CA  PRO A 173       5.022  -1.849  12.380  1.00  0.69           C  
ATOM   2514  C   PRO A 173       4.487  -3.240  12.092  1.00  0.69           C  
ATOM   2515  O   PRO A 173       5.230  -4.215  12.184  1.00  0.69           O  
ATOM   2516  CB  PRO A 173       4.900  -1.506  13.870  1.00  0.69           C  
ATOM   2517  CG  PRO A 173       3.665  -0.648  13.981  1.00  0.69           C  
ATOM   2518  CD  PRO A 173       3.632   0.148  12.709  1.00  0.69           C  
ATOM   2519  HA  PRO A 173       6.067  -1.792  12.079  1.00  0.69           H  
ATOM   2520 1HB  PRO A 173       4.825  -2.432  14.459  1.00  0.69           H  
ATOM   2521 2HB  PRO A 173       5.814  -0.986  14.205  1.00  0.69           H  
ATOM   2522 1HG  PRO A 173       2.777  -1.287  14.108  1.00  0.69           H  
ATOM   2523 2HG  PRO A 173       3.727  -0.012  14.878  1.00  0.69           H  
ATOM   2524 1HD  PRO A 173       2.586   0.348  12.450  1.00  0.69           H  
ATOM   2525 2HD  PRO A 173       4.225   1.072  12.823  1.00  0.69           H  
ATOM   2526  N   GLU A 174       3.208  -3.355  11.729  1.00  0.69           N  
ATOM   2527  CA  GLU A 174       2.680  -4.682  11.437  1.00  0.69           C  
ATOM   2528  C   GLU A 174       3.351  -5.209  10.179  1.00  0.69           C  
ATOM   2529  O   GLU A 174       3.720  -6.381  10.087  1.00  0.69           O  
ATOM   2530  CB  GLU A 174       1.164  -4.629  11.256  1.00  0.69           C  
ATOM   2531  CG  GLU A 174       0.389  -4.321  12.534  1.00  0.69           C  
ATOM   2532  CD  GLU A 174      -1.104  -4.209  12.315  1.00  0.69           C  
ATOM   2533  OE1 GLU A 174      -1.526  -4.242  11.183  1.00  0.69           O  
ATOM   2534  OE2 GLU A 174      -1.819  -4.092  13.284  1.00  0.69           O  
ATOM   2535  H   GLU A 174       2.609  -2.546  11.664  1.00  0.69           H  
ATOM   2536  HA  GLU A 174       2.919  -5.349  12.265  1.00  0.69           H  
ATOM   2537 1HB  GLU A 174       0.914  -3.865  10.518  1.00  0.69           H  
ATOM   2538 2HB  GLU A 174       0.811  -5.585  10.868  1.00  0.69           H  
ATOM   2539 1HG  GLU A 174       0.580  -5.113  13.259  1.00  0.69           H  
ATOM   2540 2HG  GLU A 174       0.764  -3.386  12.953  1.00  0.69           H  
ATOM   2541  N   VAL A 175       3.531  -4.306   9.224  1.00  0.68           N  
ATOM   2542  CA  VAL A 175       4.135  -4.640   7.956  1.00  0.68           C  
ATOM   2543  C   VAL A 175       5.621  -4.739   8.120  1.00  0.68           C  
ATOM   2544  O   VAL A 175       6.242  -5.677   7.625  1.00  0.68           O  
ATOM   2545  CB  VAL A 175       3.781  -3.617   6.891  1.00  0.68           C  
ATOM   2546  CG1 VAL A 175       4.555  -3.924   5.608  1.00  0.68           C  
ATOM   2547  CG2 VAL A 175       2.285  -3.675   6.658  1.00  0.68           C  
ATOM   2548  H   VAL A 175       3.227  -3.355   9.387  1.00  0.68           H  
ATOM   2549  HA  VAL A 175       3.753  -5.608   7.633  1.00  0.68           H  
ATOM   2550  HB  VAL A 175       4.070  -2.616   7.226  1.00  0.68           H  
ATOM   2551 1HG1 VAL A 175       4.302  -3.194   4.841  1.00  0.68           H  
ATOM   2552 2HG1 VAL A 175       5.624  -3.882   5.810  1.00  0.68           H  
ATOM   2553 3HG1 VAL A 175       4.293  -4.924   5.252  1.00  0.68           H  
ATOM   2554 1HG2 VAL A 175       1.996  -2.964   5.899  1.00  0.68           H  
ATOM   2555 2HG2 VAL A 175       2.016  -4.680   6.328  1.00  0.68           H  
ATOM   2556 3HG2 VAL A 175       1.764  -3.443   7.590  1.00  0.68           H  
ATOM   2557  N   ALA A 176       6.214  -3.795   8.843  1.00  0.68           N  
ATOM   2558  CA  ALA A 176       7.648  -3.888   9.006  1.00  0.68           C  
ATOM   2559  C   ALA A 176       8.004  -5.232   9.630  1.00  0.68           C  
ATOM   2560  O   ALA A 176       8.981  -5.848   9.223  1.00  0.68           O  
ATOM   2561  CB  ALA A 176       8.162  -2.760   9.859  1.00  0.68           C  
ATOM   2562  H   ALA A 176       5.679  -3.020   9.239  1.00  0.68           H  
ATOM   2563  HA  ALA A 176       8.110  -3.831   8.023  1.00  0.68           H  
ATOM   2564 1HB  ALA A 176       9.242  -2.833   9.955  1.00  0.68           H  
ATOM   2565 2HB  ALA A 176       7.903  -1.812   9.387  1.00  0.68           H  
ATOM   2566 3HB  ALA A 176       7.710  -2.817  10.839  1.00  0.68           H  
ATOM   2567  N   ALA A 177       7.207  -5.716  10.594  1.00  0.68           N  
ATOM   2568  CA  ALA A 177       7.474  -7.013  11.207  1.00  0.68           C  
ATOM   2569  C   ALA A 177       7.415  -8.149  10.178  1.00  0.68           C  
ATOM   2570  O   ALA A 177       8.251  -9.060  10.188  1.00  0.68           O  
ATOM   2571  CB  ALA A 177       6.481  -7.268  12.317  1.00  0.68           C  
ATOM   2572  H   ALA A 177       6.412  -5.174  10.936  1.00  0.68           H  
ATOM   2573  HA  ALA A 177       8.477  -6.987  11.626  1.00  0.68           H  
ATOM   2574 1HB  ALA A 177       6.698  -8.222  12.792  1.00  0.68           H  
ATOM   2575 2HB  ALA A 177       6.547  -6.468  13.054  1.00  0.68           H  
ATOM   2576 3HB  ALA A 177       5.473  -7.289  11.899  1.00  0.68           H  
ATOM   2577  N   GLN A 178       6.459  -8.069   9.241  1.00  0.70           N  
ATOM   2578  CA  GLN A 178       6.331  -9.091   8.200  1.00  0.70           C  
ATOM   2579  C   GLN A 178       7.589  -9.115   7.340  1.00  0.70           C  
ATOM   2580  O   GLN A 178       8.052 -10.178   6.920  1.00  0.70           O  
ATOM   2581  CB  GLN A 178       5.119  -8.793   7.304  1.00  0.70           C  
ATOM   2582  CG  GLN A 178       3.776  -8.971   7.962  1.00  0.70           C  
ATOM   2583  CD  GLN A 178       2.630  -8.458   7.089  1.00  0.70           C  
ATOM   2584  OE1 GLN A 178       2.845  -7.741   6.103  1.00  0.70           O  
ATOM   2585  NE2 GLN A 178       1.405  -8.821   7.453  1.00  0.70           N  
ATOM   2586  H   GLN A 178       5.774  -7.310   9.281  1.00  0.70           H  
ATOM   2587  HA  GLN A 178       6.211 -10.064   8.672  1.00  0.70           H  
ATOM   2588 1HB  GLN A 178       5.176  -7.776   6.937  1.00  0.70           H  
ATOM   2589 2HB  GLN A 178       5.152  -9.446   6.435  1.00  0.70           H  
ATOM   2590 1HG  GLN A 178       3.617 -10.033   8.136  1.00  0.70           H  
ATOM   2591 2HG  GLN A 178       3.769  -8.444   8.900  1.00  0.70           H  
ATOM   2592 1HE2 GLN A 178       0.613  -8.515   6.925  1.00  0.70           H  
ATOM   2593 2HE2 GLN A 178       1.274  -9.401   8.258  1.00  0.70           H  
ATOM   2594  N   VAL A 179       8.138  -7.925   7.095  1.00  0.74           N  
ATOM   2595  CA  VAL A 179       9.340  -7.743   6.292  1.00  0.74           C  
ATOM   2596  C   VAL A 179      10.586  -8.193   7.049  1.00  0.74           C  
ATOM   2597  O   VAL A 179      11.479  -8.808   6.476  1.00  0.74           O  
ATOM   2598  CB  VAL A 179       9.491  -6.286   5.866  1.00  0.74           C  
ATOM   2599  CG1 VAL A 179      10.788  -6.096   5.141  1.00  0.74           C  
ATOM   2600  CG2 VAL A 179       8.342  -5.896   4.981  1.00  0.74           C  
ATOM   2601  H   VAL A 179       7.666  -7.100   7.473  1.00  0.74           H  
ATOM   2602  HA  VAL A 179       9.243  -8.353   5.393  1.00  0.74           H  
ATOM   2603  HB  VAL A 179       9.504  -5.653   6.749  1.00  0.74           H  
ATOM   2604 1HG1 VAL A 179      10.861  -5.066   4.862  1.00  0.74           H  
ATOM   2605 2HG1 VAL A 179      11.609  -6.370   5.791  1.00  0.74           H  
ATOM   2606 3HG1 VAL A 179      10.806  -6.719   4.253  1.00  0.74           H  
ATOM   2607 1HG2 VAL A 179       8.464  -4.869   4.705  1.00  0.74           H  
ATOM   2608 2HG2 VAL A 179       8.335  -6.522   4.091  1.00  0.74           H  
ATOM   2609 3HG2 VAL A 179       7.406  -6.022   5.513  1.00  0.74           H  
ATOM   2610  N   LYS A 180      10.664  -7.864   8.336  1.00  0.81           N  
ATOM   2611  CA  LYS A 180      11.803  -8.249   9.158  1.00  0.81           C  
ATOM   2612  C   LYS A 180      11.968  -9.757   9.282  1.00  0.81           C  
ATOM   2613  O   LYS A 180      13.090 -10.251   9.272  1.00  0.81           O  
ATOM   2614  CB  LYS A 180      11.660  -7.673  10.572  1.00  0.81           C  
ATOM   2615  CG  LYS A 180      11.861  -6.179  10.664  1.00  0.81           C  
ATOM   2616  CD  LYS A 180      11.632  -5.620  12.064  1.00  0.81           C  
ATOM   2617  CE  LYS A 180      11.905  -4.105  12.098  1.00  0.81           C  
ATOM   2618  NZ  LYS A 180      11.616  -3.492  13.441  1.00  0.81           N  
ATOM   2619  H   LYS A 180       9.910  -7.327   8.754  1.00  0.81           H  
ATOM   2620  HA  LYS A 180      12.704  -7.849   8.699  1.00  0.81           H  
ATOM   2621 1HB  LYS A 180      10.663  -7.899  10.945  1.00  0.81           H  
ATOM   2622 2HB  LYS A 180      12.373  -8.156  11.236  1.00  0.81           H  
ATOM   2623 1HG  LYS A 180      12.860  -5.980  10.384  1.00  0.81           H  
ATOM   2624 2HG  LYS A 180      11.214  -5.683   9.976  1.00  0.81           H  
ATOM   2625 1HD  LYS A 180      10.598  -5.798  12.361  1.00  0.81           H  
ATOM   2626 2HD  LYS A 180      12.292  -6.119  12.771  1.00  0.81           H  
ATOM   2627 1HE  LYS A 180      12.951  -3.940  11.861  1.00  0.81           H  
ATOM   2628 2HE  LYS A 180      11.289  -3.611  11.344  1.00  0.81           H  
ATOM   2629 1HZ  LYS A 180      11.830  -2.498  13.409  1.00  0.81           H  
ATOM   2630 2HZ  LYS A 180      10.636  -3.613  13.674  1.00  0.81           H  
ATOM   2631 3HZ  LYS A 180      12.186  -3.931  14.147  1.00  0.81           H  
ATOM   2632  N   ALA A 181      10.862 -10.495   9.375  1.00  0.93           N  
ATOM   2633  CA  ALA A 181      10.924 -11.945   9.574  1.00  0.93           C  
ATOM   2634  C   ALA A 181      11.848 -12.716   8.578  1.00  0.93           C  
ATOM   2635  O   ALA A 181      12.609 -13.562   9.043  1.00  0.93           O  
ATOM   2636  CB  ALA A 181       9.503 -12.504   9.560  1.00  0.93           C  
ATOM   2637  H   ALA A 181       9.952 -10.027   9.382  1.00  0.93           H  
ATOM   2638  HA  ALA A 181      11.332 -12.113  10.570  1.00  0.93           H  
ATOM   2639 1HB  ALA A 181       9.532 -13.568   9.782  1.00  0.93           H  
ATOM   2640 2HB  ALA A 181       8.918 -11.987  10.323  1.00  0.93           H  
ATOM   2641 3HB  ALA A 181       9.018 -12.356   8.616  1.00  0.93           H  
ATOM   2642  N   PRO A 182      11.814 -12.516   7.233  1.00  1.12           N  
ATOM   2643  CA  PRO A 182      12.735 -13.113   6.268  1.00  1.12           C  
ATOM   2644  C   PRO A 182      14.150 -12.519   6.228  1.00  1.12           C  
ATOM   2645  O   PRO A 182      14.999 -13.024   5.489  1.00  1.12           O  
ATOM   2646  CB  PRO A 182      12.019 -12.901   4.929  1.00  1.12           C  
ATOM   2647  CG  PRO A 182      11.182 -11.691   5.142  1.00  1.12           C  
ATOM   2648  CD  PRO A 182      10.691 -11.829   6.570  1.00  1.12           C  
ATOM   2649  HA  PRO A 182      12.799 -14.190   6.485  1.00  1.12           H  
ATOM   2650 1HB  PRO A 182      12.764 -12.760   4.134  1.00  1.12           H  
ATOM   2651 2HB  PRO A 182      11.431 -13.791   4.669  1.00  1.12           H  
ATOM   2652 1HG  PRO A 182      11.790 -10.785   4.992  1.00  1.12           H  
ATOM   2653 2HG  PRO A 182      10.359 -11.648   4.418  1.00  1.12           H  
ATOM   2654 1HD  PRO A 182      10.477 -10.892   6.965  1.00  1.12           H  
ATOM   2655 2HD  PRO A 182       9.808 -12.467   6.561  1.00  1.12           H  
ATOM   2656  N   LEU A 183      14.406 -11.412   6.923  1.00  1.39           N  
ATOM   2657  CA  LEU A 183      15.715 -10.778   6.812  1.00  1.39           C  
ATOM   2658  C   LEU A 183      16.661 -11.205   7.930  1.00  1.39           C  
ATOM   2659  O   LEU A 183      16.281 -11.274   9.103  1.00  1.39           O  
ATOM   2660  CB  LEU A 183      15.556  -9.254   6.850  1.00  1.39           C  
ATOM   2661  CG  LEU A 183      14.732  -8.608   5.730  1.00  1.39           C  
ATOM   2662  CD1 LEU A 183      14.603  -7.098   6.001  1.00  1.39           C  
ATOM   2663  CD2 LEU A 183      15.398  -8.863   4.406  1.00  1.39           C  
ATOM   2664  H   LEU A 183      13.728 -11.011   7.568  1.00  1.39           H  
ATOM   2665  HA  LEU A 183      16.156 -11.062   5.859  1.00  1.39           H  
ATOM   2666 1HB  LEU A 183      15.047  -9.003   7.775  1.00  1.39           H  
ATOM   2667 2HB  LEU A 183      16.544  -8.799   6.854  1.00  1.39           H  
ATOM   2668  HG  LEU A 183      13.742  -9.039   5.715  1.00  1.39           H  
ATOM   2669 1HD1 LEU A 183      14.011  -6.639   5.214  1.00  1.39           H  
ATOM   2670 2HD1 LEU A 183      14.112  -6.946   6.957  1.00  1.39           H  
ATOM   2671 3HD1 LEU A 183      15.586  -6.648   6.024  1.00  1.39           H  
ATOM   2672 1HD2 LEU A 183      14.811  -8.406   3.614  1.00  1.39           H  
ATOM   2673 2HD2 LEU A 183      16.397  -8.435   4.411  1.00  1.39           H  
ATOM   2674 3HD2 LEU A 183      15.464  -9.940   4.236  1.00  1.39           H  
ATOM   2675  N   VAL A 184      17.937 -11.399   7.610  1.00  1.78           N  
ATOM   2676  CA  VAL A 184      18.852 -11.767   8.681  1.00  1.78           C  
ATOM   2677  C   VAL A 184      19.380 -10.538   9.385  1.00  1.78           C  
ATOM   2678  O   VAL A 184      20.522 -10.114   9.209  1.00  1.78           O  
ATOM   2679  CB  VAL A 184      20.032 -12.585   8.150  1.00  1.78           C  
ATOM   2680  CG1 VAL A 184      20.899 -13.019   9.319  1.00  1.78           C  
ATOM   2681  CG2 VAL A 184      19.508 -13.786   7.379  1.00  1.78           C  
ATOM   2682  H   VAL A 184      18.252 -11.326   6.654  1.00  1.78           H  
ATOM   2683  HA  VAL A 184      18.314 -12.378   9.406  1.00  1.78           H  
ATOM   2684  HB  VAL A 184      20.642 -11.963   7.494  1.00  1.78           H  
ATOM   2685 1HG1 VAL A 184      21.749 -13.593   8.954  1.00  1.78           H  
ATOM   2686 2HG1 VAL A 184      21.257 -12.138   9.850  1.00  1.78           H  
ATOM   2687 3HG1 VAL A 184      20.308 -13.633   9.993  1.00  1.78           H  
ATOM   2688 1HG2 VAL A 184      20.347 -14.370   7.000  1.00  1.78           H  
ATOM   2689 2HG2 VAL A 184      18.903 -14.406   8.041  1.00  1.78           H  
ATOM   2690 3HG2 VAL A 184      18.895 -13.445   6.543  1.00  1.78           H  
ATOM   2691  N   LEU A 185      18.551 -10.006  10.254  1.00  2.27           N  
ATOM   2692  CA  LEU A 185      18.859  -8.768  10.951  1.00  2.27           C  
ATOM   2693  C   LEU A 185      19.625  -9.068  12.227  1.00  2.27           C  
ATOM   2694  O   LEU A 185      19.106  -8.920  13.335  1.00  2.27           O  
ATOM   2695  CB  LEU A 185      17.554  -8.034  11.232  1.00  2.27           C  
ATOM   2696  CG  LEU A 185      16.745  -7.737   9.959  1.00  2.27           C  
ATOM   2697  CD1 LEU A 185      15.443  -7.106  10.319  1.00  2.27           C  
ATOM   2698  CD2 LEU A 185      17.553  -6.830   9.008  1.00  2.27           C  
ATOM   2699  H   LEU A 185      17.635 -10.449  10.340  1.00  2.27           H  
ATOM   2700  HA  LEU A 185      19.485  -8.149  10.311  1.00  2.27           H  
ATOM   2701 1HB  LEU A 185      16.938  -8.646  11.888  1.00  2.27           H  
ATOM   2702 2HB  LEU A 185      17.774  -7.091  11.730  1.00  2.27           H  
ATOM   2703  HG  LEU A 185      16.533  -8.669   9.470  1.00  2.27           H  
ATOM   2704 1HD1 LEU A 185      14.875  -6.937   9.413  1.00  2.27           H  
ATOM   2705 2HD1 LEU A 185      14.887  -7.777  10.974  1.00  2.27           H  
ATOM   2706 3HD1 LEU A 185      15.619  -6.161  10.827  1.00  2.27           H  
ATOM   2707 1HD2 LEU A 185      16.977  -6.642   8.105  1.00  2.27           H  
ATOM   2708 2HD2 LEU A 185      17.767  -5.884   9.502  1.00  2.27           H  
ATOM   2709 3HD2 LEU A 185      18.491  -7.320   8.741  1.00  2.27           H  
ATOM   2710  N   LYS A 186      20.852  -9.536  12.038  1.00  2.82           N  
ATOM   2711  CA  LYS A 186      21.713  -9.970  13.128  1.00  2.82           C  
ATOM   2712  C   LYS A 186      23.054  -9.244  13.107  1.00  2.82           C  
ATOM   2713  O   LYS A 186      24.105  -9.878  13.082  1.00  2.82           O  
ATOM   2714  OXT LYS A 186      23.086  -8.020  13.221  1.00  2.82           O  
ATOM   2715  CB  LYS A 186      21.926 -11.484  13.048  1.00  2.82           C  
ATOM   2716  CG  LYS A 186      20.642 -12.306  13.204  1.00  2.82           C  
ATOM   2717  CD  LYS A 186      20.926 -13.804  13.187  1.00  2.82           C  
ATOM   2718  CE  LYS A 186      19.638 -14.613  13.308  1.00  2.82           C  
ATOM   2719  NZ  LYS A 186      19.900 -16.082  13.312  1.00  2.82           N  
ATOM   2720  H   LYS A 186      21.158  -9.616  11.066  1.00  2.82           H  
ATOM   2721  HA  LYS A 186      21.222  -9.737  14.073  1.00  2.82           H  
ATOM   2722 1HB  LYS A 186      22.375 -11.739  12.088  1.00  2.82           H  
ATOM   2723 2HB  LYS A 186      22.619 -11.796  13.828  1.00  2.82           H  
ATOM   2724 1HG  LYS A 186      20.153 -12.041  14.143  1.00  2.82           H  
ATOM   2725 2HG  LYS A 186      19.961 -12.072  12.384  1.00  2.82           H  
ATOM   2726 1HD  LYS A 186      21.431 -14.071  12.259  1.00  2.82           H  
ATOM   2727 2HD  LYS A 186      21.580 -14.058  14.021  1.00  2.82           H  
ATOM   2728 1HE  LYS A 186      19.132 -14.341  14.233  1.00  2.82           H  
ATOM   2729 2HE  LYS A 186      18.988 -14.373  12.465  1.00  2.82           H  
ATOM   2730 1HZ  LYS A 186      19.025 -16.581  13.392  1.00  2.82           H  
ATOM   2731 2HZ  LYS A 186      20.360 -16.347  12.453  1.00  2.82           H  
ATOM   2732 3HZ  LYS A 186      20.493 -16.317  14.096  1.00  2.82           H  
ENDMDL

REMARK ID 652455 DOMAINID 645725 MODEL 2 8pq0-7kv1
MODEL     2
ATOM      1  N   ALA A   1      -0.650  -0.165  -1.652  1.00  1.01           N  
ATOM      2  CA  ALA A   1       0.658  -0.038  -1.023  1.00  1.01           C  
ATOM      3  C   ALA A   1       1.153   1.391  -1.105  1.00  1.01           C  
ATOM      4  O   ALA A   1       0.586   2.221  -1.816  1.00  1.01           O  
ATOM      5  CB  ALA A   1       1.669  -0.961  -1.690  1.00  1.01           C  
ATOM      6 1H   ALA A   1      -0.988  -1.110  -1.544  1.00  1.01           H  
ATOM      7 2H   ALA A   1      -1.296   0.477  -1.215  1.00  1.01           H  
ATOM      8 3H   ALA A   1      -0.569   0.056  -2.634  1.00  1.01           H  
ATOM      9  HA  ALA A   1       0.561  -0.307   0.028  1.00  1.01           H  
ATOM     10 1HB  ALA A   1       2.639  -0.864  -1.198  1.00  1.01           H  
ATOM     11 2HB  ALA A   1       1.329  -1.991  -1.615  1.00  1.01           H  
ATOM     12 3HB  ALA A   1       1.772  -0.687  -2.738  1.00  1.01           H  
ATOM     13  N   LYS A   2       2.236   1.658  -0.395  1.00  0.87           N  
ATOM     14  CA  LYS A   2       2.883   2.963  -0.397  1.00  0.87           C  
ATOM     15  C   LYS A   2       3.764   3.086  -1.625  1.00  0.87           C  
ATOM     16  O   LYS A   2       4.203   2.063  -2.168  1.00  0.87           O  
ATOM     17  CB  LYS A   2       3.714   3.151   0.871  1.00  0.87           C  
ATOM     18  CG  LYS A   2       2.920   3.091   2.164  1.00  0.87           C  
ATOM     19  CD  LYS A   2       2.017   4.292   2.268  1.00  0.87           C  
ATOM     20  CE  LYS A   2       1.220   4.321   3.543  1.00  0.87           C  
ATOM     21  NZ  LYS A   2       0.377   5.547   3.613  1.00  0.87           N  
ATOM     22  H   LYS A   2       2.645   0.931   0.177  1.00  0.87           H  
ATOM     23  HA  LYS A   2       2.120   3.743  -0.445  1.00  0.87           H  
ATOM     24 1HB  LYS A   2       4.471   2.384   0.916  1.00  0.87           H  
ATOM     25 2HB  LYS A   2       4.223   4.118   0.832  1.00  0.87           H  
ATOM     26 1HG  LYS A   2       2.329   2.177   2.203  1.00  0.87           H  
ATOM     27 2HG  LYS A   2       3.607   3.100   3.014  1.00  0.87           H  
ATOM     28 1HD  LYS A   2       2.640   5.181   2.259  1.00  0.87           H  
ATOM     29 2HD  LYS A   2       1.345   4.337   1.409  1.00  0.87           H  
ATOM     30 1HE  LYS A   2       0.577   3.446   3.581  1.00  0.87           H  
ATOM     31 2HE  LYS A   2       1.893   4.302   4.395  1.00  0.87           H  
ATOM     32 1HZ  LYS A   2      -0.150   5.547   4.470  1.00  0.87           H  
ATOM     33 2HZ  LYS A   2       0.980   6.364   3.586  1.00  0.87           H  
ATOM     34 3HZ  LYS A   2      -0.252   5.572   2.822  1.00  0.87           H  
ATOM     35  N   ARG A   3       4.011   4.325  -2.055  1.00  0.75           N  
ATOM     36  CA  ARG A   3       4.862   4.590  -3.214  1.00  0.75           C  
ATOM     37  C   ARG A   3       6.012   5.555  -2.927  1.00  0.75           C  
ATOM     38  O   ARG A   3       5.826   6.629  -2.331  1.00  0.75           O  
ATOM     39  CB  ARG A   3       4.026   5.194  -4.342  1.00  0.75           C  
ATOM     40  CG  ARG A   3       2.961   4.260  -4.926  1.00  0.75           C  
ATOM     41  CD  ARG A   3       2.174   4.887  -6.032  1.00  0.75           C  
ATOM     42  NE  ARG A   3       1.346   5.977  -5.557  1.00  0.75           N  
ATOM     43  CZ  ARG A   3       0.596   6.778  -6.337  1.00  0.75           C  
ATOM     44  NH1 ARG A   3       0.530   6.624  -7.633  1.00  0.75           N  
ATOM     45  NH2 ARG A   3      -0.092   7.752  -5.806  1.00  0.75           N  
ATOM     46  H   ARG A   3       3.566   5.096  -1.554  1.00  0.75           H  
ATOM     47  HA  ARG A   3       5.281   3.644  -3.551  1.00  0.75           H  
ATOM     48 1HB  ARG A   3       3.521   6.090  -3.979  1.00  0.75           H  
ATOM     49 2HB  ARG A   3       4.683   5.495  -5.156  1.00  0.75           H  
ATOM     50 1HG  ARG A   3       3.442   3.387  -5.327  1.00  0.75           H  
ATOM     51 2HG  ARG A   3       2.267   3.958  -4.138  1.00  0.75           H  
ATOM     52 1HD  ARG A   3       2.854   5.282  -6.790  1.00  0.75           H  
ATOM     53 2HD  ARG A   3       1.525   4.139  -6.485  1.00  0.75           H  
ATOM     54  HE  ARG A   3       1.345   6.168  -4.563  1.00  0.75           H  
ATOM     55 1HH1 ARG A   3       1.048   5.892  -8.134  1.00  0.75           H  
ATOM     56 2HH1 ARG A   3      -0.056   7.266  -8.165  1.00  0.75           H  
ATOM     57 1HH2 ARG A   3      -0.057   7.923  -4.809  1.00  0.75           H  
ATOM     58 2HH2 ARG A   3      -0.601   8.381  -6.438  1.00  0.75           H  
ATOM     59  N   ALA A   4       7.178   5.224  -3.465  1.00  0.66           N  
ATOM     60  CA  ALA A   4       8.329   6.096  -3.313  1.00  0.66           C  
ATOM     61  C   ALA A   4       9.019   6.318  -4.641  1.00  0.66           C  
ATOM     62  O   ALA A   4       9.007   5.450  -5.518  1.00  0.66           O  
ATOM     63  CB  ALA A   4       9.329   5.515  -2.317  1.00  0.66           C  
ATOM     64  H   ALA A   4       7.269   4.329  -3.946  1.00  0.66           H  
ATOM     65  HA  ALA A   4       7.975   7.050  -2.953  1.00  0.66           H  
ATOM     66 1HB  ALA A   4      10.171   6.202  -2.211  1.00  0.66           H  
ATOM     67 2HB  ALA A   4       8.846   5.377  -1.350  1.00  0.66           H  
ATOM     68 3HB  ALA A   4       9.678   4.568  -2.688  1.00  0.66           H  
ATOM     69  N   LEU A   5       9.606   7.498  -4.768  1.00  0.60           N  
ATOM     70  CA  LEU A   5      10.386   7.872  -5.935  1.00  0.60           C  
ATOM     71  C   LEU A   5      11.838   8.089  -5.554  1.00  0.60           C  
ATOM     72  O   LEU A   5      12.117   8.838  -4.621  1.00  0.60           O  
ATOM     73  CB  LEU A   5       9.831   9.162  -6.548  1.00  0.60           C  
ATOM     74  CG  LEU A   5      10.552   9.722  -7.732  1.00  0.60           C  
ATOM     75  CD1 LEU A   5      10.406   8.783  -8.860  1.00  0.60           C  
ATOM     76  CD2 LEU A   5       9.979  11.077  -8.064  1.00  0.60           C  
ATOM     77  H   LEU A   5       9.501   8.162  -3.999  1.00  0.60           H  
ATOM     78  HA  LEU A   5      10.326   7.073  -6.669  1.00  0.60           H  
ATOM     79 1HB  LEU A   5       8.830   8.983  -6.854  1.00  0.60           H  
ATOM     80 2HB  LEU A   5       9.818   9.908  -5.790  1.00  0.60           H  
ATOM     81  HG  LEU A   5      11.612   9.822  -7.512  1.00  0.60           H  
ATOM     82 1HD1 LEU A   5      10.910   9.188  -9.692  1.00  0.60           H  
ATOM     83 2HD1 LEU A   5      10.839   7.830  -8.596  1.00  0.60           H  
ATOM     84 3HD1 LEU A   5       9.356   8.650  -9.094  1.00  0.60           H  
ATOM     85 1HD2 LEU A   5      10.500  11.490  -8.927  1.00  0.60           H  
ATOM     86 2HD2 LEU A   5       8.919  10.985  -8.289  1.00  0.60           H  
ATOM     87 3HD2 LEU A   5      10.112  11.729  -7.208  1.00  0.60           H  
ATOM     88  N   VAL A   6      12.748   7.426  -6.246  1.00  0.57           N  
ATOM     89  CA  VAL A   6      14.167   7.624  -5.989  1.00  0.57           C  
ATOM     90  C   VAL A   6      14.715   8.361  -7.202  1.00  0.57           C  
ATOM     91  O   VAL A   6      14.515   7.925  -8.340  1.00  0.57           O  
ATOM     92  CB  VAL A   6      14.887   6.281  -5.733  1.00  0.57           C  
ATOM     93  CG1 VAL A   6      16.389   6.527  -5.473  1.00  0.57           C  
ATOM     94  CG2 VAL A   6      14.201   5.576  -4.520  1.00  0.57           C  
ATOM     95  H   VAL A   6      12.439   6.784  -6.976  1.00  0.57           H  
ATOM     96  HA  VAL A   6      14.297   8.255  -5.110  1.00  0.57           H  
ATOM     97  HB  VAL A   6      14.808   5.648  -6.617  1.00  0.57           H  
ATOM     98 1HG1 VAL A   6      16.896   5.579  -5.296  1.00  0.57           H  
ATOM     99 2HG1 VAL A   6      16.835   7.017  -6.335  1.00  0.57           H  
ATOM    100 3HG1 VAL A   6      16.506   7.168  -4.595  1.00  0.57           H  
ATOM    101 1HG2 VAL A   6      14.673   4.638  -4.307  1.00  0.57           H  
ATOM    102 2HG2 VAL A   6      14.269   6.189  -3.651  1.00  0.57           H  
ATOM    103 3HG2 VAL A   6      13.156   5.410  -4.751  1.00  0.57           H  
ATOM    104  N   ILE A   7      15.342   9.511  -6.974  1.00  0.56           N  
ATOM    105  CA  ILE A   7      15.761  10.318  -8.117  1.00  0.56           C  
ATOM    106  C   ILE A   7      17.247  10.224  -8.451  1.00  0.56           C  
ATOM    107  O   ILE A   7      18.122  10.555  -7.652  1.00  0.56           O  
ATOM    108  CB  ILE A   7      15.360  11.783  -7.933  1.00  0.56           C  
ATOM    109  CG1 ILE A   7      13.815  11.895  -7.788  1.00  0.56           C  
ATOM    110  CG2 ILE A   7      15.843  12.529  -9.069  1.00  0.56           C  
ATOM    111  CD1 ILE A   7      13.295  13.294  -7.497  1.00  0.56           C  
ATOM    112  H   ILE A   7      15.495   9.817  -6.010  1.00  0.56           H  
ATOM    113  HA  ILE A   7      15.222   9.962  -8.995  1.00  0.56           H  
ATOM    114  HB  ILE A   7      15.810  12.176  -7.028  1.00  0.56           H  
ATOM    115 1HG1 ILE A   7      13.351  11.518  -8.682  1.00  0.56           H  
ATOM    116 2HG1 ILE A   7      13.509  11.258  -6.956  1.00  0.56           H  
ATOM    117 1HG2 ILE A   7      15.583  13.548  -8.945  1.00  0.56           H  
ATOM    118 2HG2 ILE A   7      16.908  12.425  -9.126  1.00  0.56           H  
ATOM    119 3HG2 ILE A   7      15.411  12.139  -9.977  1.00  0.56           H  
ATOM    120 1HD1 ILE A   7      12.214  13.263  -7.396  1.00  0.56           H  
ATOM    121 2HD1 ILE A   7      13.728  13.660  -6.581  1.00  0.56           H  
ATOM    122 3HD1 ILE A   7      13.559  13.961  -8.316  1.00  0.56           H  
ATOM    123  N   LEU A   8      17.514   9.748  -9.663  1.00  0.56           N  
ATOM    124  CA  LEU A   8      18.850   9.478 -10.171  1.00  0.56           C  
ATOM    125  C   LEU A   8      19.382  10.532 -11.114  1.00  0.56           C  
ATOM    126  O   LEU A   8      18.759  10.881 -12.126  1.00  0.56           O  
ATOM    127  CB  LEU A   8      18.841   8.190 -10.969  1.00  0.56           C  
ATOM    128  CG  LEU A   8      18.879   6.916 -10.266  1.00  0.56           C  
ATOM    129  CD1 LEU A   8      17.811   6.883  -9.211  1.00  0.56           C  
ATOM    130  CD2 LEU A   8      18.641   5.860 -11.312  1.00  0.56           C  
ATOM    131  H   LEU A   8      16.730   9.531 -10.271  1.00  0.56           H  
ATOM    132  HA  LEU A   8      19.528   9.391  -9.322  1.00  0.56           H  
ATOM    133 1HB  LEU A   8      17.948   8.184 -11.590  1.00  0.56           H  
ATOM    134 2HB  LEU A   8      19.701   8.208 -11.626  1.00  0.56           H  
ATOM    135  HG  LEU A   8      19.850   6.764  -9.792  1.00  0.56           H  
ATOM    136 1HD1 LEU A   8      17.833   5.931  -8.718  1.00  0.56           H  
ATOM    137 2HD1 LEU A   8      18.003   7.652  -8.486  1.00  0.56           H  
ATOM    138 3HD1 LEU A   8      16.831   7.046  -9.671  1.00  0.56           H  
ATOM    139 1HD2 LEU A   8      18.654   4.875 -10.865  1.00  0.56           H  
ATOM    140 2HD2 LEU A   8      17.680   6.037 -11.776  1.00  0.56           H  
ATOM    141 3HD2 LEU A   8      19.412   5.936 -12.062  1.00  0.56           H  
ATOM    142  N   ALA A   9      20.584  10.965 -10.820  1.00  0.56           N  
ATOM    143  CA  ALA A   9      21.265  11.953 -11.617  1.00  0.56           C  
ATOM    144  C   ALA A   9      22.619  11.421 -12.009  1.00  0.56           C  
ATOM    145  O   ALA A   9      23.192  10.597 -11.293  1.00  0.56           O  
ATOM    146  CB  ALA A   9      21.412  13.223 -10.828  1.00  0.56           C  
ATOM    147  H   ALA A   9      21.030  10.617  -9.984  1.00  0.56           H  
ATOM    148  HA  ALA A   9      20.690  12.140 -12.524  1.00  0.56           H  
ATOM    149 1HB  ALA A   9      21.917  13.940 -11.433  1.00  0.56           H  
ATOM    150 2HB  ALA A   9      20.435  13.603 -10.554  1.00  0.56           H  
ATOM    151 3HB  ALA A   9      21.988  13.036  -9.926  1.00  0.56           H  
ATOM    152  N   LYS A  10      23.146  11.867 -13.140  1.00  0.57           N  
ATOM    153  CA  LYS A  10      24.484  11.425 -13.475  1.00  0.57           C  
ATOM    154  C   LYS A  10      25.395  11.824 -12.342  1.00  0.57           C  
ATOM    155  O   LYS A  10      25.356  12.969 -11.887  1.00  0.57           O  
ATOM    156  CB  LYS A  10      24.972  11.995 -14.800  1.00  0.57           C  
ATOM    157  CG  LYS A  10      26.351  11.480 -15.200  1.00  0.57           C  
ATOM    158  CD  LYS A  10      26.794  11.979 -16.567  1.00  0.57           C  
ATOM    159  CE  LYS A  10      28.169  11.418 -16.924  1.00  0.57           C  
ATOM    160  NZ  LYS A  10      28.630  11.865 -18.268  1.00  0.57           N  
ATOM    161  H   LYS A  10      22.647  12.513 -13.735  1.00  0.57           H  
ATOM    162  HA  LYS A  10      24.497  10.340 -13.544  1.00  0.57           H  
ATOM    163 1HB  LYS A  10      24.272  11.734 -15.591  1.00  0.57           H  
ATOM    164 2HB  LYS A  10      25.021  13.079 -14.740  1.00  0.57           H  
ATOM    165 1HG  LYS A  10      27.080  11.803 -14.460  1.00  0.57           H  
ATOM    166 2HG  LYS A  10      26.331  10.396 -15.201  1.00  0.57           H  
ATOM    167 1HD  LYS A  10      26.074  11.662 -17.322  1.00  0.57           H  
ATOM    168 2HD  LYS A  10      26.841  13.068 -16.562  1.00  0.57           H  
ATOM    169 1HE  LYS A  10      28.890  11.740 -16.175  1.00  0.57           H  
ATOM    170 2HE  LYS A  10      28.117  10.334 -16.916  1.00  0.57           H  
ATOM    171 1HZ  LYS A  10      29.539  11.461 -18.458  1.00  0.57           H  
ATOM    172 2HZ  LYS A  10      27.973  11.555 -18.970  1.00  0.57           H  
ATOM    173 3HZ  LYS A  10      28.696  12.870 -18.288  1.00  0.57           H  
ATOM    174  N   GLY A  11      26.206  10.884 -11.876  1.00  0.58           N  
ATOM    175  CA  GLY A  11      27.118  11.140 -10.787  1.00  0.58           C  
ATOM    176  C   GLY A  11      26.592  10.742  -9.412  1.00  0.58           C  
ATOM    177  O   GLY A  11      27.311  10.872  -8.422  1.00  0.58           O  
ATOM    178  H   GLY A  11      26.184   9.961 -12.300  1.00  0.58           H  
ATOM    179 1HA  GLY A  11      28.062  10.633 -10.982  1.00  0.58           H  
ATOM    180 2HA  GLY A  11      27.313  12.193 -10.783  1.00  0.58           H  
ATOM    181  N   ALA A  12      25.335  10.303  -9.335  1.00  0.59           N  
ATOM    182  CA  ALA A  12      24.737   9.882  -8.066  1.00  0.59           C  
ATOM    183  C   ALA A  12      25.483   8.705  -7.478  1.00  0.59           C  
ATOM    184  O   ALA A  12      25.963   7.852  -8.214  1.00  0.59           O  
ATOM    185  CB  ALA A  12      23.285   9.478  -8.264  1.00  0.59           C  
ATOM    186  H   ALA A  12      24.759  10.267 -10.177  1.00  0.59           H  
ATOM    187  HA  ALA A  12      24.798  10.711  -7.366  1.00  0.59           H  
ATOM    188 1HB  ALA A  12      22.862   9.179  -7.303  1.00  0.59           H  
ATOM    189 2HB  ALA A  12      22.729  10.323  -8.662  1.00  0.59           H  
ATOM    190 3HB  ALA A  12      23.233   8.644  -8.961  1.00  0.59           H  
ATOM    191  N   GLU A  13      25.578   8.638  -6.168  1.00  0.59           N  
ATOM    192  CA  GLU A  13      26.177   7.471  -5.522  1.00  0.59           C  
ATOM    193  C   GLU A  13      25.341   6.184  -5.709  1.00  0.59           C  
ATOM    194  O   GLU A  13      24.141   6.147  -5.394  1.00  0.59           O  
ATOM    195  CB  GLU A  13      26.421   7.739  -4.044  1.00  0.59           C  
ATOM    196  CG  GLU A  13      27.057   6.565  -3.315  1.00  0.59           C  
ATOM    197  CD  GLU A  13      28.462   6.237  -3.775  1.00  0.59           C  
ATOM    198  OE1 GLU A  13      29.154   7.116  -4.265  1.00  0.59           O  
ATOM    199  OE2 GLU A  13      28.825   5.078  -3.660  1.00  0.59           O  
ATOM    200  H   GLU A  13      25.214   9.410  -5.618  1.00  0.59           H  
ATOM    201  HA  GLU A  13      27.146   7.300  -5.987  1.00  0.59           H  
ATOM    202 1HB  GLU A  13      27.070   8.608  -3.930  1.00  0.59           H  
ATOM    203 2HB  GLU A  13      25.477   7.975  -3.560  1.00  0.59           H  
ATOM    204 1HG  GLU A  13      27.089   6.801  -2.265  1.00  0.59           H  
ATOM    205 2HG  GLU A  13      26.427   5.700  -3.433  1.00  0.59           H  
ATOM    206  N   GLU A  14      25.998   5.114  -6.181  1.00  0.60           N  
ATOM    207  CA  GLU A  14      25.329   3.837  -6.458  1.00  0.60           C  
ATOM    208  C   GLU A  14      24.901   3.108  -5.204  1.00  0.60           C  
ATOM    209  O   GLU A  14      23.797   2.573  -5.131  1.00  0.60           O  
ATOM    210  CB  GLU A  14      26.277   2.901  -7.198  1.00  0.60           C  
ATOM    211  CG  GLU A  14      25.695   1.571  -7.665  1.00  0.60           C  
ATOM    212  CD  GLU A  14      24.642   1.713  -8.725  1.00  0.60           C  
ATOM    213  OE1 GLU A  14      24.521   2.778  -9.278  1.00  0.60           O  
ATOM    214  OE2 GLU A  14      23.993   0.737  -9.014  1.00  0.60           O  
ATOM    215  H   GLU A  14      26.986   5.211  -6.384  1.00  0.60           H  
ATOM    216  HA  GLU A  14      24.447   4.035  -7.069  1.00  0.60           H  
ATOM    217 1HB  GLU A  14      26.650   3.402  -8.058  1.00  0.60           H  
ATOM    218 2HB  GLU A  14      27.134   2.679  -6.562  1.00  0.60           H  
ATOM    219 1HG  GLU A  14      26.490   0.945  -8.047  1.00  0.60           H  
ATOM    220 2HG  GLU A  14      25.260   1.066  -6.802  1.00  0.60           H  
ATOM    221  N   MET A  15      25.764   3.093  -4.196  1.00  0.61           N  
ATOM    222  CA  MET A  15      25.445   2.372  -2.978  1.00  0.61           C  
ATOM    223  C   MET A  15      24.178   2.910  -2.369  1.00  0.61           C  
ATOM    224  O   MET A  15      23.245   2.168  -2.061  1.00  0.61           O  
ATOM    225  CB  MET A  15      26.589   2.505  -1.977  1.00  0.61           C  
ATOM    226  CG  MET A  15      26.342   1.823  -0.657  1.00  0.61           C  
ATOM    227  SD  MET A  15      27.721   1.911   0.495  1.00  0.61           S  
ATOM    228  CE  MET A  15      27.039   0.996   1.884  1.00  0.61           C  
ATOM    229  H   MET A  15      26.655   3.569  -4.284  1.00  0.61           H  
ATOM    230  HA  MET A  15      25.286   1.322  -3.222  1.00  0.61           H  
ATOM    231 1HB  MET A  15      27.498   2.089  -2.408  1.00  0.61           H  
ATOM    232 2HB  MET A  15      26.781   3.563  -1.780  1.00  0.61           H  
ATOM    233 1HG  MET A  15      25.503   2.328  -0.193  1.00  0.61           H  
ATOM    234 2HG  MET A  15      26.082   0.780  -0.816  1.00  0.61           H  
ATOM    235 1HE  MET A  15      27.767   0.967   2.693  1.00  0.61           H  
ATOM    236 2HE  MET A  15      26.129   1.480   2.232  1.00  0.61           H  
ATOM    237 3HE  MET A  15      26.804  -0.020   1.569  1.00  0.61           H  
ATOM    238  N   GLU A  16      24.120   4.224  -2.250  1.00  0.62           N  
ATOM    239  CA  GLU A  16      22.978   4.868  -1.654  1.00  0.62           C  
ATOM    240  C   GLU A  16      21.710   4.669  -2.472  1.00  0.62           C  
ATOM    241  O   GLU A  16      20.654   4.332  -1.930  1.00  0.62           O  
ATOM    242  CB  GLU A  16      23.268   6.349  -1.566  1.00  0.62           C  
ATOM    243  CG  GLU A  16      24.334   6.747  -0.605  1.00  0.62           C  
ATOM    244  CD  GLU A  16      24.533   8.162  -0.736  1.00  0.62           C  
ATOM    245  OE1 GLU A  16      23.841   8.658  -1.567  1.00  0.62           O  
ATOM    246  OE2 GLU A  16      25.339   8.772  -0.079  1.00  0.62           O  
ATOM    247  H   GLU A  16      24.903   4.783  -2.561  1.00  0.62           H  
ATOM    248  HA  GLU A  16      22.823   4.451  -0.661  1.00  0.62           H  
ATOM    249 1HB  GLU A  16      23.585   6.697  -2.552  1.00  0.62           H  
ATOM    250 2HB  GLU A  16      22.364   6.888  -1.327  1.00  0.62           H  
ATOM    251 1HG  GLU A  16      24.015   6.506   0.389  1.00  0.62           H  
ATOM    252 2HG  GLU A  16      25.250   6.207  -0.824  1.00  0.62           H  
ATOM    253  N   THR A  17      21.826   4.785  -3.799  1.00  0.62           N  
ATOM    254  CA  THR A  17      20.652   4.643  -4.639  1.00  0.62           C  
ATOM    255  C   THR A  17      20.077   3.244  -4.533  1.00  0.62           C  
ATOM    256  O   THR A  17      18.886   3.063  -4.269  1.00  0.62           O  
ATOM    257  CB  THR A  17      21.011   4.904  -6.114  1.00  0.62           C  
ATOM    258  OG1 THR A  17      21.499   6.245  -6.273  1.00  0.62           O  
ATOM    259  CG2 THR A  17      19.790   4.695  -7.000  1.00  0.62           C  
ATOM    260  H   THR A  17      22.715   5.044  -4.231  1.00  0.62           H  
ATOM    261  HA  THR A  17      19.898   5.357  -4.314  1.00  0.62           H  
ATOM    262  HB  THR A  17      21.798   4.209  -6.420  1.00  0.62           H  
ATOM    263  HG1 THR A  17      22.386   6.316  -5.835  1.00  0.62           H  
ATOM    264 1HG2 THR A  17      20.066   4.875  -8.036  1.00  0.62           H  
ATOM    265 2HG2 THR A  17      19.428   3.671  -6.893  1.00  0.62           H  
ATOM    266 3HG2 THR A  17      19.011   5.389  -6.703  1.00  0.62           H  
ATOM    267  N   VAL A  18      20.933   2.247  -4.705  1.00  0.62           N  
ATOM    268  CA  VAL A  18      20.492   0.871  -4.723  1.00  0.62           C  
ATOM    269  C   VAL A  18      19.983   0.383  -3.384  1.00  0.62           C  
ATOM    270  O   VAL A  18      18.947  -0.280  -3.332  1.00  0.62           O  
ATOM    271  CB  VAL A  18      21.613  -0.025  -5.226  1.00  0.62           C  
ATOM    272  CG1 VAL A  18      21.216  -1.487  -5.078  1.00  0.62           C  
ATOM    273  CG2 VAL A  18      21.890   0.329  -6.681  1.00  0.62           C  
ATOM    274  H   VAL A  18      21.922   2.449  -4.869  1.00  0.62           H  
ATOM    275  HA  VAL A  18      19.674   0.798  -5.439  1.00  0.62           H  
ATOM    276  HB  VAL A  18      22.514   0.146  -4.627  1.00  0.62           H  
ATOM    277 1HG1 VAL A  18      22.026  -2.119  -5.440  1.00  0.62           H  
ATOM    278 2HG1 VAL A  18      21.025  -1.704  -4.027  1.00  0.62           H  
ATOM    279 3HG1 VAL A  18      20.315  -1.680  -5.660  1.00  0.62           H  
ATOM    280 1HG2 VAL A  18      22.700  -0.294  -7.060  1.00  0.62           H  
ATOM    281 2HG2 VAL A  18      20.997   0.163  -7.278  1.00  0.62           H  
ATOM    282 3HG2 VAL A  18      22.183   1.379  -6.754  1.00  0.62           H  
ATOM    283  N   ILE A  19      20.683   0.700  -2.296  1.00  0.62           N  
ATOM    284  CA  ILE A  19      20.217   0.263  -0.993  1.00  0.62           C  
ATOM    285  C   ILE A  19      18.868   0.833  -0.645  1.00  0.62           C  
ATOM    286  O   ILE A  19      17.993   0.099  -0.187  1.00  0.62           O  
ATOM    287  CB  ILE A  19      21.212   0.594   0.109  1.00  0.62           C  
ATOM    288  CG1 ILE A  19      22.432  -0.276  -0.055  1.00  0.62           C  
ATOM    289  CG2 ILE A  19      20.570   0.426   1.468  1.00  0.62           C  
ATOM    290  CD1 ILE A  19      23.538   0.159   0.784  1.00  0.62           C  
ATOM    291  H   ILE A  19      21.542   1.250  -2.360  1.00  0.62           H  
ATOM    292  HA  ILE A  19      20.120  -0.821  -1.021  1.00  0.62           H  
ATOM    293  HB  ILE A  19      21.543   1.630  -0.004  1.00  0.62           H  
ATOM    294 1HG1 ILE A  19      22.175  -1.298   0.208  1.00  0.62           H  
ATOM    295 2HG1 ILE A  19      22.756  -0.252  -1.098  1.00  0.62           H  
ATOM    296 1HG2 ILE A  19      21.303   0.671   2.225  1.00  0.62           H  
ATOM    297 2HG2 ILE A  19      19.711   1.090   1.563  1.00  0.62           H  
ATOM    298 3HG2 ILE A  19      20.247  -0.598   1.586  1.00  0.62           H  
ATOM    299 1HD1 ILE A  19      24.394  -0.493   0.638  1.00  0.62           H  
ATOM    300 2HD1 ILE A  19      23.784   1.158   0.500  1.00  0.62           H  
ATOM    301 3HD1 ILE A  19      23.240   0.145   1.821  1.00  0.62           H  
ATOM    302  N   VAL A  20      18.655   2.120  -0.896  1.00  0.61           N  
ATOM    303  CA  VAL A  20      17.358   2.672  -0.582  1.00  0.61           C  
ATOM    304  C   VAL A  20      16.270   2.020  -1.415  1.00  0.61           C  
ATOM    305  O   VAL A  20      15.226   1.637  -0.881  1.00  0.61           O  
ATOM    306  CB  VAL A  20      17.349   4.173  -0.805  1.00  0.61           C  
ATOM    307  CG1 VAL A  20      15.932   4.678  -0.662  1.00  0.61           C  
ATOM    308  CG2 VAL A  20      18.279   4.823   0.190  1.00  0.61           C  
ATOM    309  H   VAL A  20      19.386   2.722  -1.283  1.00  0.61           H  
ATOM    310  HA  VAL A  20      17.146   2.477   0.457  1.00  0.61           H  
ATOM    311  HB  VAL A  20      17.692   4.392  -1.823  1.00  0.61           H  
ATOM    312 1HG1 VAL A  20      15.899   5.722  -0.826  1.00  0.61           H  
ATOM    313 2HG1 VAL A  20      15.312   4.182  -1.400  1.00  0.61           H  
ATOM    314 3HG1 VAL A  20      15.562   4.457   0.341  1.00  0.61           H  
ATOM    315 1HG2 VAL A  20      18.291   5.892   0.025  1.00  0.61           H  
ATOM    316 2HG2 VAL A  20      17.935   4.610   1.183  1.00  0.61           H  
ATOM    317 3HG2 VAL A  20      19.282   4.432   0.067  1.00  0.61           H  
ATOM    318  N   VAL A  21      16.507   1.838  -2.709  1.00  0.61           N  
ATOM    319  CA  VAL A  21      15.512   1.191  -3.544  1.00  0.61           C  
ATOM    320  C   VAL A  21      15.216  -0.232  -3.061  1.00  0.61           C  
ATOM    321  O   VAL A  21      14.054  -0.632  -2.965  1.00  0.61           O  
ATOM    322  CB  VAL A  21      16.004   1.138  -4.996  1.00  0.61           C  
ATOM    323  CG1 VAL A  21      15.093   0.275  -5.808  1.00  0.61           C  
ATOM    324  CG2 VAL A  21      16.030   2.518  -5.607  1.00  0.61           C  
ATOM    325  H   VAL A  21      17.384   2.161  -3.132  1.00  0.61           H  
ATOM    326  HA  VAL A  21      14.592   1.777  -3.497  1.00  0.61           H  
ATOM    327  HB  VAL A  21      17.009   0.708  -5.008  1.00  0.61           H  
ATOM    328 1HG1 VAL A  21      15.460   0.232  -6.830  1.00  0.61           H  
ATOM    329 2HG1 VAL A  21      15.076  -0.724  -5.383  1.00  0.61           H  
ATOM    330 3HG1 VAL A  21      14.091   0.691  -5.798  1.00  0.61           H  
ATOM    331 1HG2 VAL A  21      16.399   2.456  -6.627  1.00  0.61           H  
ATOM    332 2HG2 VAL A  21      15.035   2.914  -5.612  1.00  0.61           H  
ATOM    333 3HG2 VAL A  21      16.669   3.162  -5.034  1.00  0.61           H  
ATOM    334  N   ASP A  22      16.272  -0.994  -2.743  1.00  0.61           N  
ATOM    335  CA  ASP A  22      16.136  -2.377  -2.299  1.00  0.61           C  
ATOM    336  C   ASP A  22      15.356  -2.482  -0.996  1.00  0.61           C  
ATOM    337  O   ASP A  22      14.377  -3.230  -0.917  1.00  0.61           O  
ATOM    338  CB  ASP A  22      17.523  -3.022  -2.136  1.00  0.61           C  
ATOM    339  CG  ASP A  22      17.470  -4.517  -1.802  1.00  0.61           C  
ATOM    340  OD1 ASP A  22      16.965  -5.260  -2.610  1.00  0.61           O  
ATOM    341  OD2 ASP A  22      17.954  -4.916  -0.756  1.00  0.61           O  
ATOM    342  H   ASP A  22      17.210  -0.609  -2.837  1.00  0.61           H  
ATOM    343  HA  ASP A  22      15.592  -2.926  -3.065  1.00  0.61           H  
ATOM    344 1HB  ASP A  22      18.094  -2.881  -3.055  1.00  0.61           H  
ATOM    345 2HB  ASP A  22      18.064  -2.502  -1.342  1.00  0.61           H  
ATOM    346  N   VAL A  23      15.754  -1.723   0.019  1.00  0.62           N  
ATOM    347  CA  VAL A  23      15.077  -1.777   1.306  1.00  0.62           C  
ATOM    348  C   VAL A  23      13.617  -1.374   1.195  1.00  0.62           C  
ATOM    349  O   VAL A  23      12.741  -2.036   1.762  1.00  0.62           O  
ATOM    350  CB  VAL A  23      15.781  -0.874   2.311  1.00  0.62           C  
ATOM    351  CG1 VAL A  23      14.956  -0.730   3.556  1.00  0.62           C  
ATOM    352  CG2 VAL A  23      17.146  -1.464   2.694  1.00  0.62           C  
ATOM    353  H   VAL A  23      16.553  -1.098  -0.099  1.00  0.62           H  
ATOM    354  HA  VAL A  23      15.130  -2.802   1.671  1.00  0.62           H  
ATOM    355  HB  VAL A  23      15.911   0.080   1.852  1.00  0.62           H  
ATOM    356 1HG1 VAL A  23      15.460  -0.076   4.252  1.00  0.62           H  
ATOM    357 2HG1 VAL A  23      13.994  -0.309   3.295  1.00  0.62           H  
ATOM    358 3HG1 VAL A  23      14.828  -1.686   4.000  1.00  0.62           H  
ATOM    359 1HG2 VAL A  23      17.648  -0.802   3.400  1.00  0.62           H  
ATOM    360 2HG2 VAL A  23      17.005  -2.440   3.150  1.00  0.62           H  
ATOM    361 3HG2 VAL A  23      17.759  -1.567   1.796  1.00  0.62           H  
ATOM    362  N   LEU A  24      13.337  -0.301   0.457  1.00  0.62           N  
ATOM    363  CA  LEU A  24      11.958   0.109   0.324  1.00  0.62           C  
ATOM    364  C   LEU A  24      11.139  -0.988  -0.373  1.00  0.62           C  
ATOM    365  O   LEU A  24      10.038  -1.317   0.081  1.00  0.62           O  
ATOM    366  CB  LEU A  24      11.896   1.409  -0.478  1.00  0.62           C  
ATOM    367  CG  LEU A  24      12.442   2.689   0.176  1.00  0.62           C  
ATOM    368  CD1 LEU A  24      12.438   3.778  -0.872  1.00  0.62           C  
ATOM    369  CD2 LEU A  24      11.602   3.089   1.351  1.00  0.62           C  
ATOM    370  H   LEU A  24      14.073   0.236  -0.007  1.00  0.62           H  
ATOM    371  HA  LEU A  24      11.549   0.278   1.317  1.00  0.62           H  
ATOM    372 1HB  LEU A  24      12.502   1.253  -1.361  1.00  0.62           H  
ATOM    373 2HB  LEU A  24      10.874   1.593  -0.785  1.00  0.62           H  
ATOM    374  HG  LEU A  24      13.460   2.523   0.511  1.00  0.62           H  
ATOM    375 1HD1 LEU A  24      12.831   4.700  -0.448  1.00  0.62           H  
ATOM    376 2HD1 LEU A  24      13.057   3.468  -1.717  1.00  0.62           H  
ATOM    377 3HD1 LEU A  24      11.426   3.935  -1.206  1.00  0.62           H  
ATOM    378 1HD2 LEU A  24      12.003   3.998   1.790  1.00  0.62           H  
ATOM    379 2HD2 LEU A  24      10.591   3.268   1.014  1.00  0.62           H  
ATOM    380 3HD2 LEU A  24      11.612   2.297   2.090  1.00  0.62           H  
ATOM    381  N   ARG A  25      11.703  -1.632  -1.409  1.00  0.62           N  
ATOM    382  CA  ARG A  25      10.979  -2.712  -2.077  1.00  0.62           C  
ATOM    383  C   ARG A  25      10.767  -3.913  -1.150  1.00  0.62           C  
ATOM    384  O   ARG A  25       9.683  -4.501  -1.132  1.00  0.62           O  
ATOM    385  CB  ARG A  25      11.689  -3.127  -3.360  1.00  0.62           C  
ATOM    386  CG  ARG A  25      11.564  -2.104  -4.467  1.00  0.62           C  
ATOM    387  CD  ARG A  25      12.327  -2.472  -5.668  1.00  0.62           C  
ATOM    388  NE  ARG A  25      12.142  -1.489  -6.712  1.00  0.62           N  
ATOM    389  CZ  ARG A  25      12.896  -1.361  -7.806  1.00  0.62           C  
ATOM    390  NH1 ARG A  25      13.916  -2.168  -8.019  1.00  0.62           N  
ATOM    391  NH2 ARG A  25      12.613  -0.411  -8.668  1.00  0.62           N  
ATOM    392  H   ARG A  25      12.616  -1.352  -1.769  1.00  0.62           H  
ATOM    393  HA  ARG A  25       9.999  -2.329  -2.363  1.00  0.62           H  
ATOM    394 1HB  ARG A  25      12.752  -3.268  -3.156  1.00  0.62           H  
ATOM    395 2HB  ARG A  25      11.287  -4.071  -3.718  1.00  0.62           H  
ATOM    396 1HG  ARG A  25      10.513  -1.994  -4.741  1.00  0.62           H  
ATOM    397 2HG  ARG A  25      11.934  -1.150  -4.112  1.00  0.62           H  
ATOM    398 1HD  ARG A  25      13.387  -2.518  -5.420  1.00  0.62           H  
ATOM    399 2HD  ARG A  25      11.994  -3.438  -6.040  1.00  0.62           H  
ATOM    400  HE  ARG A  25      11.375  -0.841  -6.606  1.00  0.62           H  
ATOM    401 1HH1 ARG A  25      14.132  -2.895  -7.351  1.00  0.62           H  
ATOM    402 2HH1 ARG A  25      14.481  -2.059  -8.849  1.00  0.62           H  
ATOM    403 1HH2 ARG A  25      11.804   0.219  -8.495  1.00  0.62           H  
ATOM    404 2HH2 ARG A  25      13.190  -0.299  -9.488  1.00  0.62           H  
ATOM    405  N   ARG A  26      11.769  -4.244  -0.324  1.00  0.63           N  
ATOM    406  CA  ARG A  26      11.657  -5.349   0.637  1.00  0.63           C  
ATOM    407  C   ARG A  26      10.530  -5.092   1.634  1.00  0.63           C  
ATOM    408  O   ARG A  26       9.881  -6.023   2.115  1.00  0.63           O  
ATOM    409  CB  ARG A  26      12.960  -5.563   1.391  1.00  0.63           C  
ATOM    410  CG  ARG A  26      14.113  -6.198   0.612  1.00  0.63           C  
ATOM    411  CD  ARG A  26      15.355  -6.271   1.449  1.00  0.63           C  
ATOM    412  NE  ARG A  26      16.475  -6.853   0.719  1.00  0.63           N  
ATOM    413  CZ  ARG A  26      16.743  -8.171   0.644  1.00  0.63           C  
ATOM    414  NH1 ARG A  26      15.980  -9.041   1.280  1.00  0.63           N  
ATOM    415  NH2 ARG A  26      17.773  -8.595  -0.067  1.00  0.63           N  
ATOM    416  H   ARG A  26      12.650  -3.734  -0.386  1.00  0.63           H  
ATOM    417  HA  ARG A  26      11.430  -6.260   0.085  1.00  0.63           H  
ATOM    418 1HB  ARG A  26      13.315  -4.601   1.754  1.00  0.63           H  
ATOM    419 2HB  ARG A  26      12.771  -6.185   2.264  1.00  0.63           H  
ATOM    420 1HG  ARG A  26      13.840  -7.209   0.317  1.00  0.63           H  
ATOM    421 2HG  ARG A  26      14.334  -5.612  -0.278  1.00  0.63           H  
ATOM    422 1HD  ARG A  26      15.641  -5.262   1.750  1.00  0.63           H  
ATOM    423 2HD  ARG A  26      15.172  -6.874   2.337  1.00  0.63           H  
ATOM    424  HE  ARG A  26      17.090  -6.209   0.186  1.00  0.63           H  
ATOM    425 1HH1 ARG A  26      15.193  -8.717   1.823  1.00  0.63           H  
ATOM    426 2HH1 ARG A  26      16.183 -10.028   1.222  1.00  0.63           H  
ATOM    427 1HH2 ARG A  26      18.364  -7.927  -0.559  1.00  0.63           H  
ATOM    428 2HH2 ARG A  26      17.974  -9.577  -0.127  1.00  0.63           H  
ATOM    429  N   ALA A  27      10.279  -3.815   1.911  1.00  0.62           N  
ATOM    430  CA  ALA A  27       9.239  -3.375   2.824  1.00  0.62           C  
ATOM    431  C   ALA A  27       7.847  -3.383   2.203  1.00  0.62           C  
ATOM    432  O   ALA A  27       6.871  -3.086   2.894  1.00  0.62           O  
ATOM    433  CB  ALA A  27       9.533  -1.976   3.289  1.00  0.62           C  
ATOM    434  H   ALA A  27      10.889  -3.103   1.504  1.00  0.62           H  
ATOM    435  HA  ALA A  27       9.232  -4.054   3.674  1.00  0.62           H  
ATOM    436 1HB  ALA A  27       8.776  -1.673   3.988  1.00  0.62           H  
ATOM    437 2HB  ALA A  27      10.499  -1.949   3.757  1.00  0.62           H  
ATOM    438 3HB  ALA A  27       9.531  -1.304   2.448  1.00  0.62           H  
ATOM    439  N   GLY A  28       7.741  -3.698   0.909  1.00  0.62           N  
ATOM    440  CA  GLY A  28       6.456  -3.687   0.226  1.00  0.62           C  
ATOM    441  C   GLY A  28       6.114  -2.328  -0.386  1.00  0.62           C  
ATOM    442  O   GLY A  28       4.968  -2.082  -0.768  1.00  0.62           O  
ATOM    443  H   GLY A  28       8.563  -3.961   0.368  1.00  0.62           H  
ATOM    444 1HA  GLY A  28       6.477  -4.440  -0.562  1.00  0.62           H  
ATOM    445 2HA  GLY A  28       5.675  -3.981   0.924  1.00  0.62           H  
ATOM    446  N   ILE A  29       7.092  -1.432  -0.469  1.00  0.61           N  
ATOM    447  CA  ILE A  29       6.852  -0.109  -1.029  1.00  0.61           C  
ATOM    448  C   ILE A  29       7.130  -0.149  -2.520  1.00  0.61           C  
ATOM    449  O   ILE A  29       8.162  -0.661  -2.957  1.00  0.61           O  
ATOM    450  CB  ILE A  29       7.749   0.933  -0.343  1.00  0.61           C  
ATOM    451  CG1 ILE A  29       7.420   0.939   1.151  1.00  0.61           C  
ATOM    452  CG2 ILE A  29       7.581   2.329  -0.958  1.00  0.61           C  
ATOM    453  CD1 ILE A  29       8.387   1.698   1.995  1.00  0.61           C  
ATOM    454  H   ILE A  29       8.037  -1.655  -0.156  1.00  0.61           H  
ATOM    455  HA  ILE A  29       5.809   0.166  -0.876  1.00  0.61           H  
ATOM    456  HB  ILE A  29       8.766   0.645  -0.450  1.00  0.61           H  
ATOM    457 1HG1 ILE A  29       6.439   1.360   1.292  1.00  0.61           H  
ATOM    458 2HG1 ILE A  29       7.409  -0.094   1.495  1.00  0.61           H  
ATOM    459 1HG2 ILE A  29       8.234   3.032  -0.448  1.00  0.61           H  
ATOM    460 2HG2 ILE A  29       7.841   2.298  -2.014  1.00  0.61           H  
ATOM    461 3HG2 ILE A  29       6.551   2.652  -0.853  1.00  0.61           H  
ATOM    462 1HD1 ILE A  29       8.091   1.650   3.041  1.00  0.61           H  
ATOM    463 2HD1 ILE A  29       9.370   1.259   1.877  1.00  0.61           H  
ATOM    464 3HD1 ILE A  29       8.398   2.722   1.672  1.00  0.61           H  
ATOM    465  N   LYS A  30       6.190   0.331  -3.316  1.00  0.60           N  
ATOM    466  CA  LYS A  30       6.404   0.353  -4.748  1.00  0.60           C  
ATOM    467  C   LYS A  30       7.424   1.440  -5.012  1.00  0.60           C  
ATOM    468  O   LYS A  30       7.235   2.568  -4.552  1.00  0.60           O  
ATOM    469  CB  LYS A  30       5.096   0.625  -5.495  1.00  0.60           C  
ATOM    470  CG  LYS A  30       5.225   0.639  -7.020  1.00  0.60           C  
ATOM    471  CD  LYS A  30       3.875   0.886  -7.699  1.00  0.60           C  
ATOM    472  CE  LYS A  30       4.023   0.966  -9.218  1.00  0.60           C  
ATOM    473  NZ  LYS A  30       2.720   1.241  -9.895  1.00  0.60           N  
ATOM    474  H   LYS A  30       5.352   0.752  -2.914  1.00  0.60           H  
ATOM    475  HA  LYS A  30       6.818  -0.603  -5.070  1.00  0.60           H  
ATOM    476 1HB  LYS A  30       4.361  -0.133  -5.225  1.00  0.60           H  
ATOM    477 2HB  LYS A  30       4.708   1.574  -5.174  1.00  0.60           H  
ATOM    478 1HG  LYS A  30       5.923   1.427  -7.318  1.00  0.60           H  
ATOM    479 2HG  LYS A  30       5.624  -0.317  -7.357  1.00  0.60           H  
ATOM    480 1HD  LYS A  30       3.189   0.076  -7.450  1.00  0.60           H  
ATOM    481 2HD  LYS A  30       3.450   1.822  -7.337  1.00  0.60           H  
ATOM    482 1HE  LYS A  30       4.723   1.765  -9.464  1.00  0.60           H  
ATOM    483 2HE  LYS A  30       4.421   0.021  -9.588  1.00  0.60           H  
ATOM    484 1HZ  LYS A  30       2.862   1.292 -10.894  1.00  0.60           H  
ATOM    485 2HZ  LYS A  30       2.064   0.504  -9.686  1.00  0.60           H  
ATOM    486 3HZ  LYS A  30       2.346   2.126  -9.568  1.00  0.60           H  
ATOM    487  N   VAL A  31       8.507   1.114  -5.711  1.00  0.59           N  
ATOM    488  CA  VAL A  31       9.517   2.136  -5.934  1.00  0.59           C  
ATOM    489  C   VAL A  31       9.798   2.411  -7.393  1.00  0.59           C  
ATOM    490  O   VAL A  31      10.221   1.525  -8.156  1.00  0.59           O  
ATOM    491  CB  VAL A  31      10.855   1.770  -5.271  1.00  0.59           C  
ATOM    492  CG1 VAL A  31      11.872   2.859  -5.547  1.00  0.59           C  
ATOM    493  CG2 VAL A  31      10.689   1.598  -3.799  1.00  0.59           C  
ATOM    494  H   VAL A  31       8.622   0.178  -6.067  1.00  0.59           H  
ATOM    495  HA  VAL A  31       9.171   3.058  -5.482  1.00  0.59           H  
ATOM    496  HB  VAL A  31      11.225   0.863  -5.695  1.00  0.59           H  
ATOM    497 1HG1 VAL A  31      12.807   2.598  -5.083  1.00  0.59           H  
ATOM    498 2HG1 VAL A  31      12.021   2.973  -6.615  1.00  0.59           H  
ATOM    499 3HG1 VAL A  31      11.506   3.798  -5.130  1.00  0.59           H  
ATOM    500 1HG2 VAL A  31      11.652   1.340  -3.387  1.00  0.59           H  
ATOM    501 2HG2 VAL A  31      10.332   2.515  -3.358  1.00  0.59           H  
ATOM    502 3HG2 VAL A  31       9.989   0.807  -3.591  1.00  0.59           H  
ATOM    503  N   THR A  32       9.632   3.674  -7.744  1.00  0.58           N  
ATOM    504  CA  THR A  32       9.945   4.152  -9.064  1.00  0.58           C  
ATOM    505  C   THR A  32      11.312   4.764  -8.968  1.00  0.58           C  
ATOM    506  O   THR A  32      11.585   5.551  -8.064  1.00  0.58           O  
ATOM    507  CB  THR A  32       8.933   5.192  -9.591  1.00  0.58           C  
ATOM    508  OG1 THR A  32       7.633   4.592  -9.695  1.00  0.58           O  
ATOM    509  CG2 THR A  32       9.379   5.753 -10.965  1.00  0.58           C  
ATOM    510  H   THR A  32       9.294   4.331  -7.037  1.00  0.58           H  
ATOM    511  HA  THR A  32       9.986   3.315  -9.759  1.00  0.58           H  
ATOM    512  HB  THR A  32       8.872   6.018  -8.878  1.00  0.58           H  
ATOM    513  HG1 THR A  32       6.994   5.256  -9.983  1.00  0.58           H  
ATOM    514 1HG2 THR A  32       8.655   6.493 -11.307  1.00  0.58           H  
ATOM    515 2HG2 THR A  32      10.355   6.226 -10.870  1.00  0.58           H  
ATOM    516 3HG2 THR A  32       9.441   4.943 -11.690  1.00  0.58           H  
ATOM    517  N   VAL A  33      12.170   4.364  -9.862  1.00  0.59           N  
ATOM    518  CA  VAL A  33      13.501   4.901  -9.914  1.00  0.59           C  
ATOM    519  C   VAL A  33      13.480   5.778 -11.144  1.00  0.59           C  
ATOM    520  O   VAL A  33      13.146   5.284 -12.229  1.00  0.59           O  
ATOM    521  CB  VAL A  33      14.505   3.750 -10.012  1.00  0.59           C  
ATOM    522  CG1 VAL A  33      15.838   4.262 -10.061  1.00  0.59           C  
ATOM    523  CG2 VAL A  33      14.303   2.834  -8.820  1.00  0.59           C  
ATOM    524  H   VAL A  33      11.875   3.679 -10.539  1.00  0.59           H  
ATOM    525  HA  VAL A  33      13.709   5.508  -9.030  1.00  0.59           H  
ATOM    526  HB  VAL A  33      14.334   3.196 -10.936  1.00  0.59           H  
ATOM    527 1HG1 VAL A  33      16.557   3.446 -10.139  1.00  0.59           H  
ATOM    528 2HG1 VAL A  33      15.926   4.916 -10.913  1.00  0.59           H  
ATOM    529 3HG1 VAL A  33      15.995   4.808  -9.146  1.00  0.59           H  
ATOM    530 1HG2 VAL A  33      15.003   2.001  -8.869  1.00  0.59           H  
ATOM    531 2HG2 VAL A  33      14.471   3.403  -7.913  1.00  0.59           H  
ATOM    532 3HG2 VAL A  33      13.285   2.448  -8.821  1.00  0.59           H  
ATOM    533  N   ALA A  34      13.765   7.067 -10.988  1.00  0.61           N  
ATOM    534  CA  ALA A  34      13.605   7.946 -12.133  1.00  0.61           C  
ATOM    535  C   ALA A  34      14.825   8.773 -12.476  1.00  0.61           C  
ATOM    536  O   ALA A  34      15.549   9.236 -11.597  1.00  0.61           O  
ATOM    537  CB  ALA A  34      12.452   8.881 -11.889  1.00  0.61           C  
ATOM    538  H   ALA A  34      14.053   7.421 -10.076  1.00  0.61           H  
ATOM    539  HA  ALA A  34      13.387   7.321 -12.969  1.00  0.61           H  
ATOM    540 1HB  ALA A  34      12.306   9.494 -12.773  1.00  0.61           H  
ATOM    541 2HB  ALA A  34      11.556   8.302 -11.701  1.00  0.61           H  
ATOM    542 3HB  ALA A  34      12.693   9.501 -11.031  1.00  0.61           H  
ATOM    543  N   GLY A  35      15.031   8.973 -13.780  1.00  0.63           N  
ATOM    544  CA  GLY A  35      16.158   9.766 -14.255  1.00  0.63           C  
ATOM    545  C   GLY A  35      15.808  11.219 -14.557  1.00  0.63           C  
ATOM    546  O   GLY A  35      14.799  11.528 -15.214  1.00  0.63           O  
ATOM    547  H   GLY A  35      14.372   8.556 -14.444  1.00  0.63           H  
ATOM    548 1HA  GLY A  35      16.956   9.733 -13.514  1.00  0.63           H  
ATOM    549 2HA  GLY A  35      16.559   9.300 -15.155  1.00  0.63           H  
ATOM    550  N   LEU A  36      16.732  12.111 -14.217  1.00  0.65           N  
ATOM    551  CA  LEU A  36      16.528  13.533 -14.481  1.00  0.65           C  
ATOM    552  C   LEU A  36      16.238  13.911 -15.920  1.00  0.65           C  
ATOM    553  O   LEU A  36      15.479  14.846 -16.177  1.00  0.65           O  
ATOM    554  CB  LEU A  36      17.723  14.348 -14.023  1.00  0.65           C  
ATOM    555  CG  LEU A  36      17.603  14.901 -12.636  1.00  0.65           C  
ATOM    556  CD1 LEU A  36      17.428  13.789 -11.693  1.00  0.65           C  
ATOM    557  CD2 LEU A  36      18.820  15.709 -12.296  1.00  0.65           C  
ATOM    558  H   LEU A  36      17.540  11.788 -13.675  1.00  0.65           H  
ATOM    559  HA  LEU A  36      15.685  13.843 -13.895  1.00  0.65           H  
ATOM    560 1HB  LEU A  36      18.610  13.716 -14.052  1.00  0.65           H  
ATOM    561 2HB  LEU A  36      17.866  15.181 -14.711  1.00  0.65           H  
ATOM    562  HG  LEU A  36      16.719  15.536 -12.582  1.00  0.65           H  
ATOM    563 1HD1 LEU A  36      17.313  14.189 -10.719  1.00  0.65           H  
ATOM    564 2HD1 LEU A  36      16.552  13.208 -11.957  1.00  0.65           H  
ATOM    565 3HD1 LEU A  36      18.290  13.166 -11.729  1.00  0.65           H  
ATOM    566 1HD2 LEU A  36      18.711  16.103 -11.306  1.00  0.65           H  
ATOM    567 2HD2 LEU A  36      19.701  15.084 -12.344  1.00  0.65           H  
ATOM    568 3HD2 LEU A  36      18.927  16.530 -13.000  1.00  0.65           H  
ATOM    569  N   ALA A  37      16.866  13.222 -16.858  1.00  0.66           N  
ATOM    570  CA  ALA A  37      16.693  13.564 -18.257  1.00  0.66           C  
ATOM    571  C   ALA A  37      16.176  12.401 -19.081  1.00  0.66           C  
ATOM    572  O   ALA A  37      16.398  12.362 -20.290  1.00  0.66           O  
ATOM    573  CB  ALA A  37      18.009  14.040 -18.828  1.00  0.66           C  
ATOM    574  H   ALA A  37      17.468  12.456 -16.593  1.00  0.66           H  
ATOM    575  HA  ALA A  37      15.962  14.369 -18.325  1.00  0.66           H  
ATOM    576 1HB  ALA A  37      17.870  14.327 -19.870  1.00  0.66           H  
ATOM    577 2HB  ALA A  37      18.360  14.900 -18.257  1.00  0.66           H  
ATOM    578 3HB  ALA A  37      18.742  13.238 -18.767  1.00  0.66           H  
ATOM    579  N   GLY A  38      15.498  11.443 -18.454  1.00  0.66           N  
ATOM    580  CA  GLY A  38      14.992  10.334 -19.255  1.00  0.66           C  
ATOM    581  C   GLY A  38      14.998   8.989 -18.547  1.00  0.66           C  
ATOM    582  O   GLY A  38      15.331   8.879 -17.372  1.00  0.66           O  
ATOM    583  H   GLY A  38      15.314  11.499 -17.450  1.00  0.66           H  
ATOM    584 1HA  GLY A  38      13.989  10.568 -19.599  1.00  0.66           H  
ATOM    585 2HA  GLY A  38      15.599  10.247 -20.155  1.00  0.66           H  
ATOM    586  N   LYS A  39      14.628   7.958 -19.306  1.00  0.66           N  
ATOM    587  CA  LYS A  39      14.569   6.579 -18.824  1.00  0.66           C  
ATOM    588  C   LYS A  39      15.920   5.930 -19.080  1.00  0.66           C  
ATOM    589  O   LYS A  39      16.182   4.793 -18.695  1.00  0.66           O  
ATOM    590  CB  LYS A  39      13.495   5.808 -19.580  1.00  0.66           C  
ATOM    591  CG  LYS A  39      12.108   6.330 -19.385  1.00  0.66           C  
ATOM    592  CD  LYS A  39      11.080   5.532 -20.168  1.00  0.66           C  
ATOM    593  CE  LYS A  39       9.679   6.118 -19.989  1.00  0.66           C  
ATOM    594  NZ  LYS A  39       8.654   5.370 -20.766  1.00  0.66           N  
ATOM    595  H   LYS A  39      14.371   8.135 -20.269  1.00  0.66           H  
ATOM    596  HA  LYS A  39      14.367   6.570 -17.750  1.00  0.66           H  
ATOM    597 1HB  LYS A  39      13.721   5.822 -20.647  1.00  0.66           H  
ATOM    598 2HB  LYS A  39      13.507   4.766 -19.254  1.00  0.66           H  
ATOM    599 1HG  LYS A  39      11.881   6.256 -18.353  1.00  0.66           H  
ATOM    600 2HG  LYS A  39      12.057   7.376 -19.678  1.00  0.66           H  
ATOM    601 1HD  LYS A  39      11.337   5.538 -21.228  1.00  0.66           H  
ATOM    602 2HD  LYS A  39      11.075   4.501 -19.813  1.00  0.66           H  
ATOM    603 1HE  LYS A  39       9.410   6.095 -18.933  1.00  0.66           H  
ATOM    604 2HE  LYS A  39       9.687   7.155 -20.327  1.00  0.66           H  
ATOM    605 1HZ  LYS A  39       7.738   5.797 -20.624  1.00  0.66           H  
ATOM    606 2HZ  LYS A  39       8.888   5.400 -21.746  1.00  0.66           H  
ATOM    607 3HZ  LYS A  39       8.632   4.413 -20.450  1.00  0.66           H  
ATOM    608  N   ASP A  40      16.754   6.673 -19.794  1.00  0.65           N  
ATOM    609  CA  ASP A  40      18.065   6.252 -20.217  1.00  0.65           C  
ATOM    610  C   ASP A  40      18.943   5.923 -19.014  1.00  0.65           C  
ATOM    611  O   ASP A  40      18.846   6.600 -17.991  1.00  0.65           O  
ATOM    612  CB  ASP A  40      18.727   7.349 -21.047  1.00  0.65           C  
ATOM    613  CG  ASP A  40      18.099   7.507 -22.431  1.00  0.65           C  
ATOM    614  OD1 ASP A  40      17.290   6.687 -22.797  1.00  0.65           O  
ATOM    615  OD2 ASP A  40      18.440   8.442 -23.108  1.00  0.65           O  
ATOM    616  H   ASP A  40      16.451   7.596 -20.052  1.00  0.65           H  
ATOM    617  HA  ASP A  40      17.919   5.397 -20.859  1.00  0.65           H  
ATOM    618 1HB  ASP A  40      18.642   8.301 -20.518  1.00  0.65           H  
ATOM    619 2HB  ASP A  40      19.790   7.134 -21.161  1.00  0.65           H  
ATOM    620  N   PRO A  41      19.826   4.922 -19.114  1.00  0.64           N  
ATOM    621  CA  PRO A  41      20.758   4.522 -18.086  1.00  0.64           C  
ATOM    622  C   PRO A  41      21.576   5.692 -17.567  1.00  0.64           C  
ATOM    623  O   PRO A  41      22.033   6.541 -18.338  1.00  0.64           O  
ATOM    624  CB  PRO A  41      21.617   3.512 -18.837  1.00  0.64           C  
ATOM    625  CG  PRO A  41      20.713   2.927 -19.873  1.00  0.64           C  
ATOM    626  CD  PRO A  41      19.860   4.060 -20.325  1.00  0.64           C  
ATOM    627  HA  PRO A  41      20.220   4.055 -17.269  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      22.523   3.991 -19.236  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      21.921   2.739 -18.151  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      21.305   2.483 -20.689  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      20.119   2.110 -19.431  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      20.287   4.588 -21.191  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      18.880   3.606 -20.531  1.00  0.64           H  
ATOM    634  N   VAL A  42      21.766   5.706 -16.253  1.00  0.64           N  
ATOM    635  CA  VAL A  42      22.474   6.760 -15.554  1.00  0.64           C  
ATOM    636  C   VAL A  42      23.812   6.292 -15.016  1.00  0.64           C  
ATOM    637  O   VAL A  42      23.908   5.281 -14.317  1.00  0.64           O  
ATOM    638  CB  VAL A  42      21.614   7.263 -14.371  1.00  0.64           C  
ATOM    639  CG1 VAL A  42      22.351   8.333 -13.589  1.00  0.64           C  
ATOM    640  CG2 VAL A  42      20.289   7.802 -14.895  1.00  0.64           C  
ATOM    641  H   VAL A  42      21.369   4.955 -15.702  1.00  0.64           H  
ATOM    642  HA  VAL A  42      22.642   7.583 -16.248  1.00  0.64           H  
ATOM    643  HB  VAL A  42      21.424   6.438 -13.699  1.00  0.64           H  
ATOM    644 1HG1 VAL A  42      21.739   8.665 -12.756  1.00  0.64           H  
ATOM    645 2HG1 VAL A  42      23.291   7.939 -13.202  1.00  0.64           H  
ATOM    646 3HG1 VAL A  42      22.552   9.170 -14.248  1.00  0.64           H  
ATOM    647 1HG2 VAL A  42      19.673   8.141 -14.065  1.00  0.64           H  
ATOM    648 2HG2 VAL A  42      20.480   8.634 -15.570  1.00  0.64           H  
ATOM    649 3HG2 VAL A  42      19.765   7.017 -15.436  1.00  0.64           H  
ATOM    650  N   GLN A  43      24.859   7.028 -15.361  1.00  0.65           N  
ATOM    651  CA  GLN A  43      26.193   6.710 -14.876  1.00  0.65           C  
ATOM    652  C   GLN A  43      26.360   7.309 -13.497  1.00  0.65           C  
ATOM    653  O   GLN A  43      26.128   8.503 -13.313  1.00  0.65           O  
ATOM    654  CB  GLN A  43      27.244   7.255 -15.834  1.00  0.65           C  
ATOM    655  CG  GLN A  43      28.688   6.932 -15.488  1.00  0.65           C  
ATOM    656  CD  GLN A  43      29.632   7.498 -16.558  1.00  0.65           C  
ATOM    657  OE1 GLN A  43      29.145   7.983 -17.591  1.00  0.65           O  
ATOM    658  NE2 GLN A  43      30.948   7.462 -16.345  1.00  0.65           N  
ATOM    659  H   GLN A  43      24.719   7.830 -15.958  1.00  0.65           H  
ATOM    660  HA  GLN A  43      26.302   5.633 -14.785  1.00  0.65           H  
ATOM    661 1HB  GLN A  43      27.050   6.864 -16.832  1.00  0.65           H  
ATOM    662 2HB  GLN A  43      27.155   8.327 -15.885  1.00  0.65           H  
ATOM    663 1HG  GLN A  43      28.941   7.373 -14.518  1.00  0.65           H  
ATOM    664 2HG  GLN A  43      28.808   5.845 -15.448  1.00  0.65           H  
ATOM    665 1HE2 GLN A  43      31.577   7.827 -17.027  1.00  0.65           H  
ATOM    666 2HE2 GLN A  43      31.363   7.074 -15.485  1.00  0.65           H  
ATOM    667  N   CYS A  44      26.732   6.473 -12.547  1.00  0.66           N  
ATOM    668  CA  CYS A  44      26.897   6.843 -11.147  1.00  0.66           C  
ATOM    669  C   CYS A  44      28.313   7.331 -10.852  1.00  0.66           C  
ATOM    670  O   CYS A  44      29.196   7.268 -11.715  1.00  0.66           O  
ATOM    671  CB  CYS A  44      26.604   5.648 -10.269  1.00  0.66           C  
ATOM    672  SG  CYS A  44      27.870   4.498 -10.322  1.00  0.66           S  
ATOM    673  H   CYS A  44      26.890   5.496 -12.800  1.00  0.66           H  
ATOM    674  HA  CYS A  44      26.190   7.638 -10.906  1.00  0.66           H  
ATOM    675 1HB  CYS A  44      26.467   5.911  -9.253  1.00  0.66           H  
ATOM    676 2HB  CYS A  44      25.690   5.151 -10.607  1.00  0.66           H  
ATOM    677  HG  CYS A  44      27.616   4.111 -11.599  1.00  0.66           H  
ATOM    678  N   SER A  45      28.537   7.755  -9.606  1.00  0.68           N  
ATOM    679  CA  SER A  45      29.828   8.275  -9.126  1.00  0.68           C  
ATOM    680  C   SER A  45      30.989   7.276  -9.246  1.00  0.68           C  
ATOM    681  O   SER A  45      32.154   7.666  -9.259  1.00  0.68           O  
ATOM    682  CB  SER A  45      29.717   8.608  -7.651  1.00  0.68           C  
ATOM    683  OG  SER A  45      29.563   7.418  -6.918  1.00  0.68           O  
ATOM    684  H   SER A  45      27.735   7.766  -8.974  1.00  0.68           H  
ATOM    685  HA  SER A  45      30.069   9.171  -9.698  1.00  0.68           H  
ATOM    686 1HB  SER A  45      30.610   9.134  -7.321  1.00  0.68           H  
ATOM    687 2HB  SER A  45      28.867   9.252  -7.471  1.00  0.68           H  
ATOM    688  HG  SER A  45      29.572   7.643  -5.961  1.00  0.68           H  
ATOM    689  N   ARG A  46      30.658   5.989  -9.322  1.00  0.69           N  
ATOM    690  CA  ARG A  46      31.611   4.886  -9.431  1.00  0.69           C  
ATOM    691  C   ARG A  46      31.724   4.317 -10.850  1.00  0.69           C  
ATOM    692  O   ARG A  46      32.277   3.234 -11.036  1.00  0.69           O  
ATOM    693  CB  ARG A  46      31.227   3.772  -8.468  1.00  0.69           C  
ATOM    694  CG  ARG A  46      31.378   4.142  -7.007  1.00  0.69           C  
ATOM    695  CD  ARG A  46      30.910   3.074  -6.094  1.00  0.69           C  
ATOM    696  NE  ARG A  46      31.046   3.474  -4.695  1.00  0.69           N  
ATOM    697  CZ  ARG A  46      32.133   3.234  -3.929  1.00  0.69           C  
ATOM    698  NH1 ARG A  46      33.161   2.575  -4.428  1.00  0.69           N  
ATOM    699  NH2 ARG A  46      32.171   3.654  -2.675  1.00  0.69           N  
ATOM    700  H   ARG A  46      29.672   5.776  -9.286  1.00  0.69           H  
ATOM    701  HA  ARG A  46      32.593   5.260  -9.141  1.00  0.69           H  
ATOM    702 1HB  ARG A  46      30.191   3.487  -8.628  1.00  0.69           H  
ATOM    703 2HB  ARG A  46      31.841   2.893  -8.660  1.00  0.69           H  
ATOM    704 1HG  ARG A  46      32.425   4.350  -6.788  1.00  0.69           H  
ATOM    705 2HG  ARG A  46      30.784   5.035  -6.800  1.00  0.69           H  
ATOM    706 1HD  ARG A  46      29.855   2.870  -6.288  1.00  0.69           H  
ATOM    707 2HD  ARG A  46      31.493   2.168  -6.252  1.00  0.69           H  
ATOM    708  HE  ARG A  46      30.272   4.014  -4.277  1.00  0.69           H  
ATOM    709 1HH1 ARG A  46      33.137   2.251  -5.384  1.00  0.69           H  
ATOM    710 2HH1 ARG A  46      33.971   2.395  -3.853  1.00  0.69           H  
ATOM    711 1HH2 ARG A  46      31.384   4.160  -2.280  1.00  0.69           H  
ATOM    712 2HH2 ARG A  46      32.982   3.472  -2.108  1.00  0.69           H  
ATOM    713  N   ASP A  47      31.151   5.026 -11.834  1.00  0.69           N  
ATOM    714  CA  ASP A  47      31.131   4.653 -13.264  1.00  0.69           C  
ATOM    715  C   ASP A  47      30.283   3.424 -13.601  1.00  0.69           C  
ATOM    716  O   ASP A  47      30.296   2.936 -14.732  1.00  0.69           O  
ATOM    717  CB  ASP A  47      32.552   4.436 -13.814  1.00  0.69           C  
ATOM    718  CG  ASP A  47      33.381   5.719 -13.892  1.00  0.69           C  
ATOM    719  OD1 ASP A  47      32.866   6.726 -14.347  1.00  0.69           O  
ATOM    720  OD2 ASP A  47      34.525   5.683 -13.504  1.00  0.69           O  
ATOM    721  H   ASP A  47      30.685   5.902 -11.593  1.00  0.69           H  
ATOM    722  HA  ASP A  47      30.703   5.496 -13.803  1.00  0.69           H  
ATOM    723 1HB  ASP A  47      33.091   3.705 -13.223  1.00  0.69           H  
ATOM    724 2HB  ASP A  47      32.476   4.024 -14.820  1.00  0.69           H  
ATOM    725  N   LEU A  48      29.501   2.969 -12.645  1.00  0.68           N  
ATOM    726  CA  LEU A  48      28.588   1.861 -12.838  1.00  0.68           C  
ATOM    727  C   LEU A  48      27.340   2.479 -13.430  1.00  0.68           C  
ATOM    728  O   LEU A  48      27.106   3.676 -13.234  1.00  0.68           O  
ATOM    729  CB  LEU A  48      28.291   1.188 -11.500  1.00  0.68           C  
ATOM    730  CG  LEU A  48      29.544   0.719 -10.762  1.00  0.68           C  
ATOM    731  CD1 LEU A  48      29.161   0.198  -9.402  1.00  0.68           C  
ATOM    732  CD2 LEU A  48      30.245  -0.324 -11.590  1.00  0.68           C  
ATOM    733  H   LEU A  48      29.561   3.406 -11.739  1.00  0.68           H  
ATOM    734  HA  LEU A  48      29.012   1.144 -13.540  1.00  0.68           H  
ATOM    735 1HB  LEU A  48      27.717   1.822 -10.862  1.00  0.68           H  
ATOM    736 2HB  LEU A  48      27.688   0.304 -11.698  1.00  0.68           H  
ATOM    737  HG  LEU A  48      30.217   1.564 -10.617  1.00  0.68           H  
ATOM    738 1HD1 LEU A  48      30.056  -0.121  -8.870  1.00  0.68           H  
ATOM    739 2HD1 LEU A  48      28.674   0.995  -8.843  1.00  0.68           H  
ATOM    740 3HD1 LEU A  48      28.479  -0.644  -9.508  1.00  0.68           H  
ATOM    741 1HD2 LEU A  48      31.148  -0.651 -11.074  1.00  0.68           H  
ATOM    742 2HD2 LEU A  48      29.584  -1.175 -11.743  1.00  0.68           H  
ATOM    743 3HD2 LEU A  48      30.516   0.106 -12.557  1.00  0.68           H  
ATOM    744  N   VAL A  49      26.560   1.709 -14.172  1.00  0.66           N  
ATOM    745  CA  VAL A  49      25.366   2.277 -14.783  1.00  0.66           C  
ATOM    746  C   VAL A  49      24.061   1.591 -14.357  1.00  0.66           C  
ATOM    747  O   VAL A  49      23.956   0.361 -14.380  1.00  0.66           O  
ATOM    748  CB  VAL A  49      25.529   2.248 -16.311  1.00  0.66           C  
ATOM    749  CG1 VAL A  49      24.310   2.780 -16.944  1.00  0.66           C  
ATOM    750  CG2 VAL A  49      26.747   3.092 -16.720  1.00  0.66           C  
ATOM    751  H   VAL A  49      26.789   0.735 -14.319  1.00  0.66           H  
ATOM    752  HA  VAL A  49      25.301   3.319 -14.483  1.00  0.66           H  
ATOM    753  HB  VAL A  49      25.661   1.220 -16.641  1.00  0.66           H  
ATOM    754 1HG1 VAL A  49      24.425   2.751 -18.025  1.00  0.66           H  
ATOM    755 2HG1 VAL A  49      23.468   2.168 -16.646  1.00  0.66           H  
ATOM    756 3HG1 VAL A  49      24.148   3.807 -16.625  1.00  0.66           H  
ATOM    757 1HG2 VAL A  49      26.856   3.068 -17.801  1.00  0.66           H  
ATOM    758 2HG2 VAL A  49      26.601   4.109 -16.401  1.00  0.66           H  
ATOM    759 3HG2 VAL A  49      27.651   2.696 -16.262  1.00  0.66           H  
ATOM    760  N   ILE A  50      23.075   2.404 -13.967  1.00  0.64           N  
ATOM    761  CA  ILE A  50      21.761   1.930 -13.519  1.00  0.64           C  
ATOM    762  C   ILE A  50      20.645   2.414 -14.427  1.00  0.64           C  
ATOM    763  O   ILE A  50      20.639   3.573 -14.828  1.00  0.64           O  
ATOM    764  CB  ILE A  50      21.466   2.461 -12.107  1.00  0.64           C  
ATOM    765  CG1 ILE A  50      20.110   1.914 -11.564  1.00  0.64           C  
ATOM    766  CG2 ILE A  50      21.451   3.956 -12.165  1.00  0.64           C  
ATOM    767  CD1 ILE A  50      19.913   2.131 -10.057  1.00  0.64           C  
ATOM    768  H   ILE A  50      23.263   3.410 -13.984  1.00  0.64           H  
ATOM    769  HA  ILE A  50      21.763   0.840 -13.511  1.00  0.64           H  
ATOM    770  HB  ILE A  50      22.255   2.135 -11.415  1.00  0.64           H  
ATOM    771 1HG1 ILE A  50      19.291   2.410 -12.090  1.00  0.64           H  
ATOM    772 2HG1 ILE A  50      20.055   0.846 -11.766  1.00  0.64           H  
ATOM    773 1HG2 ILE A  50      21.260   4.361 -11.171  1.00  0.64           H  
ATOM    774 2HG2 ILE A  50      22.415   4.314 -12.521  1.00  0.64           H  
ATOM    775 3HG2 ILE A  50      20.671   4.263 -12.851  1.00  0.64           H  
ATOM    776 1HD1 ILE A  50      18.948   1.727  -9.751  1.00  0.64           H  
ATOM    777 2HD1 ILE A  50      20.714   1.624  -9.509  1.00  0.64           H  
ATOM    778 3HD1 ILE A  50      19.947   3.191  -9.836  1.00  0.64           H  
ATOM    779  N   CYS A  51      19.706   1.541 -14.783  1.00  0.61           N  
ATOM    780  CA  CYS A  51      18.583   1.972 -15.614  1.00  0.61           C  
ATOM    781  C   CYS A  51      17.346   2.375 -14.788  1.00  0.61           C  
ATOM    782  O   CYS A  51      16.869   1.556 -14.005  1.00  0.61           O  
ATOM    783  CB  CYS A  51      18.167   0.894 -16.600  1.00  0.61           C  
ATOM    784  SG  CYS A  51      16.840   1.450 -17.694  1.00  0.61           S  
ATOM    785  H   CYS A  51      19.758   0.586 -14.454  1.00  0.61           H  
ATOM    786  HA  CYS A  51      18.910   2.794 -16.214  1.00  0.61           H  
ATOM    787 1HB  CYS A  51      19.017   0.600 -17.214  1.00  0.61           H  
ATOM    788 2HB  CYS A  51      17.818   0.015 -16.059  1.00  0.61           H  
ATOM    789  HG  CYS A  51      16.052   2.013 -16.734  1.00  0.61           H  
ATOM    790  N   PRO A  52      16.860   3.626 -14.861  1.00  0.59           N  
ATOM    791  CA  PRO A  52      15.639   4.109 -14.238  1.00  0.59           C  
ATOM    792  C   PRO A  52      14.435   3.367 -14.807  1.00  0.59           C  
ATOM    793  O   PRO A  52      14.502   2.856 -15.927  1.00  0.59           O  
ATOM    794  CB  PRO A  52      15.597   5.584 -14.625  1.00  0.59           C  
ATOM    795  CG  PRO A  52      17.006   5.943 -14.978  1.00  0.59           C  
ATOM    796  CD  PRO A  52      17.608   4.690 -15.553  1.00  0.59           C  
ATOM    797  HA  PRO A  52      15.703   3.974 -13.148  1.00  0.59           H  
ATOM    798 1HB  PRO A  52      14.886   5.741 -15.452  1.00  0.59           H  
ATOM    799 2HB  PRO A  52      15.230   6.152 -13.786  1.00  0.59           H  
ATOM    800 1HG  PRO A  52      17.002   6.762 -15.723  1.00  0.59           H  
ATOM    801 2HG  PRO A  52      17.540   6.322 -14.105  1.00  0.59           H  
ATOM    802 1HD  PRO A  52      17.469   4.642 -16.637  1.00  0.59           H  
ATOM    803 2HD  PRO A  52      18.648   4.710 -15.269  1.00  0.59           H  
ATOM    804  N   ASN A  53      13.341   3.302 -14.049  1.00  0.58           N  
ATOM    805  CA  ASN A  53      12.088   2.738 -14.546  1.00  0.58           C  
ATOM    806  C   ASN A  53      11.316   3.797 -15.337  1.00  0.58           C  
ATOM    807  O   ASN A  53      10.479   3.482 -16.186  1.00  0.58           O  
ATOM    808  CB  ASN A  53      11.191   2.256 -13.414  1.00  0.58           C  
ATOM    809  CG  ASN A  53      11.687   1.045 -12.688  1.00  0.58           C  
ATOM    810  OD1 ASN A  53      12.521   0.271 -13.169  1.00  0.58           O  
ATOM    811  ND2 ASN A  53      11.142   0.843 -11.521  1.00  0.58           N  
ATOM    812  H   ASN A  53      13.353   3.728 -13.131  1.00  0.58           H  
ATOM    813  HA  ASN A  53      12.311   1.911 -15.221  1.00  0.58           H  
ATOM    814 1HB  ASN A  53      11.077   3.068 -12.689  1.00  0.58           H  
ATOM    815 2HB  ASN A  53      10.200   2.043 -13.811  1.00  0.58           H  
ATOM    816 1HD2 ASN A  53      11.396   0.043 -10.979  1.00  0.58           H  
ATOM    817 2HD2 ASN A  53      10.444   1.474 -11.186  1.00  0.58           H  
ATOM    818  N   ALA A  54      11.601   5.062 -15.034  1.00  0.58           N  
ATOM    819  CA  ALA A  54      10.869   6.178 -15.623  1.00  0.58           C  
ATOM    820  C   ALA A  54      11.711   7.450 -15.707  1.00  0.58           C  
ATOM    821  O   ALA A  54      12.749   7.561 -15.066  1.00  0.58           O  
ATOM    822  CB  ALA A  54       9.630   6.454 -14.792  1.00  0.58           C  
ATOM    823  H   ALA A  54      12.298   5.238 -14.312  1.00  0.58           H  
ATOM    824  HA  ALA A  54      10.562   5.895 -16.625  1.00  0.58           H  
ATOM    825 1HB  ALA A  54       9.066   7.266 -15.234  1.00  0.58           H  
ATOM    826 2HB  ALA A  54       9.011   5.561 -14.750  1.00  0.58           H  
ATOM    827 3HB  ALA A  54       9.936   6.738 -13.787  1.00  0.58           H  
ATOM    828  N   SER A  55      11.296   8.388 -16.540  1.00  0.59           N  
ATOM    829  CA  SER A  55      11.936   9.698 -16.525  1.00  0.59           C  
ATOM    830  C   SER A  55      11.287  10.484 -15.403  1.00  0.59           C  
ATOM    831  O   SER A  55      10.174  10.133 -15.006  1.00  0.59           O  
ATOM    832  CB  SER A  55      11.711  10.399 -17.850  1.00  0.59           C  
ATOM    833  OG  SER A  55      10.343  10.731 -18.045  1.00  0.59           O  
ATOM    834  H   SER A  55      10.486   8.227 -17.126  1.00  0.59           H  
ATOM    835  HA  SER A  55      13.005   9.594 -16.324  1.00  0.59           H  
ATOM    836 1HB  SER A  55      12.323  11.301 -17.902  1.00  0.59           H  
ATOM    837 2HB  SER A  55      12.025   9.737 -18.645  1.00  0.59           H  
ATOM    838  HG  SER A  55      10.206  10.772 -19.007  1.00  0.59           H  
ATOM    839  N   LEU A  56      11.883  11.594 -14.962  1.00  0.61           N  
ATOM    840  CA  LEU A  56      11.165  12.398 -13.978  1.00  0.61           C  
ATOM    841  C   LEU A  56       9.861  12.931 -14.529  1.00  0.61           C  
ATOM    842  O   LEU A  56       8.888  13.069 -13.790  1.00  0.61           O  
ATOM    843  CB  LEU A  56      11.965  13.582 -13.442  1.00  0.61           C  
ATOM    844  CG  LEU A  56      13.090  13.242 -12.552  1.00  0.61           C  
ATOM    845  CD1 LEU A  56      13.773  14.521 -12.099  1.00  0.61           C  
ATOM    846  CD2 LEU A  56      12.581  12.451 -11.410  1.00  0.61           C  
ATOM    847  H   LEU A  56      12.830  11.823 -15.257  1.00  0.61           H  
ATOM    848  HA  LEU A  56      10.930  11.757 -13.132  1.00  0.61           H  
ATOM    849 1HB  LEU A  56      12.375  14.134 -14.290  1.00  0.61           H  
ATOM    850 2HB  LEU A  56      11.293  14.242 -12.900  1.00  0.61           H  
ATOM    851  HG  LEU A  56      13.802  12.644 -13.096  1.00  0.61           H  
ATOM    852 1HD1 LEU A  56      14.595  14.269 -11.459  1.00  0.61           H  
ATOM    853 2HD1 LEU A  56      14.130  15.083 -12.957  1.00  0.61           H  
ATOM    854 3HD1 LEU A  56      13.065  15.134 -11.549  1.00  0.61           H  
ATOM    855 1HD2 LEU A  56      13.392  12.178 -10.789  1.00  0.61           H  
ATOM    856 2HD2 LEU A  56      11.878  13.017 -10.851  1.00  0.61           H  
ATOM    857 3HD2 LEU A  56      12.101  11.578 -11.785  1.00  0.61           H  
ATOM    858  N   GLU A  57       9.804  13.224 -15.828  1.00  0.63           N  
ATOM    859  CA  GLU A  57       8.542  13.731 -16.338  1.00  0.63           C  
ATOM    860  C   GLU A  57       7.474  12.649 -16.206  1.00  0.63           C  
ATOM    861  O   GLU A  57       6.351  12.935 -15.781  1.00  0.63           O  
ATOM    862  CB  GLU A  57       8.678  14.162 -17.804  1.00  0.63           C  
ATOM    863  CG  GLU A  57       9.526  15.427 -18.039  1.00  0.63           C  
ATOM    864  CD  GLU A  57       8.909  16.691 -17.457  1.00  0.63           C  
ATOM    865  OE1 GLU A  57       7.770  16.966 -17.750  1.00  0.63           O  
ATOM    866  OE2 GLU A  57       9.582  17.376 -16.707  1.00  0.63           O  
ATOM    867  H   GLU A  57      10.607  13.097 -16.426  1.00  0.63           H  
ATOM    868  HA  GLU A  57       8.240  14.583 -15.749  1.00  0.63           H  
ATOM    869 1HB  GLU A  57       9.127  13.350 -18.375  1.00  0.63           H  
ATOM    870 2HB  GLU A  57       7.686  14.341 -18.219  1.00  0.63           H  
ATOM    871 1HG  GLU A  57      10.508  15.276 -17.588  1.00  0.63           H  
ATOM    872 2HG  GLU A  57       9.666  15.559 -19.110  1.00  0.63           H  
ATOM    873  N   ASP A  58       7.835  11.393 -16.472  1.00  0.67           N  
ATOM    874  CA  ASP A  58       6.842  10.339 -16.329  1.00  0.67           C  
ATOM    875  C   ASP A  58       6.510  10.104 -14.863  1.00  0.67           C  
ATOM    876  O   ASP A  58       5.369   9.793 -14.515  1.00  0.67           O  
ATOM    877  CB  ASP A  58       7.275   9.048 -17.018  1.00  0.67           C  
ATOM    878  CG  ASP A  58       7.203   9.087 -18.574  1.00  0.67           C  
ATOM    879  OD1 ASP A  58       6.607  10.002 -19.143  1.00  0.67           O  
ATOM    880  OD2 ASP A  58       7.731   8.174 -19.177  1.00  0.67           O  
ATOM    881  H   ASP A  58       8.778  11.178 -16.801  1.00  0.67           H  
ATOM    882  HA  ASP A  58       5.938  10.669 -16.815  1.00  0.67           H  
ATOM    883 1HB  ASP A  58       8.304   8.846 -16.735  1.00  0.67           H  
ATOM    884 2HB  ASP A  58       6.665   8.222 -16.653  1.00  0.67           H  
ATOM    885  N   ALA A  59       7.492  10.243 -13.974  1.00  0.70           N  
ATOM    886  CA  ALA A  59       7.201  10.072 -12.560  1.00  0.70           C  
ATOM    887  C   ALA A  59       6.177  11.130 -12.109  1.00  0.70           C  
ATOM    888  O   ALA A  59       5.206  10.818 -11.415  1.00  0.70           O  
ATOM    889  CB  ALA A  59       8.476  10.172 -11.737  1.00  0.70           C  
ATOM    890  H   ALA A  59       8.438  10.465 -14.285  1.00  0.70           H  
ATOM    891  HA  ALA A  59       6.759   9.085 -12.420  1.00  0.70           H  
ATOM    892 1HB  ALA A  59       8.242  10.028 -10.690  1.00  0.70           H  
ATOM    893 2HB  ALA A  59       9.183   9.409 -12.066  1.00  0.70           H  
ATOM    894 3HB  ALA A  59       8.915  11.157 -11.875  1.00  0.70           H  
ATOM    895  N   LYS A  60       6.350  12.379 -12.579  1.00  0.74           N  
ATOM    896  CA  LYS A  60       5.432  13.478 -12.256  1.00  0.74           C  
ATOM    897  C   LYS A  60       4.019  13.249 -12.773  1.00  0.74           C  
ATOM    898  O   LYS A  60       3.046  13.647 -12.131  1.00  0.74           O  
ATOM    899  CB  LYS A  60       5.942  14.822 -12.781  1.00  0.74           C  
ATOM    900  CG  LYS A  60       7.103  15.415 -12.019  1.00  0.74           C  
ATOM    901  CD  LYS A  60       7.378  16.853 -12.474  1.00  0.74           C  
ATOM    902  CE  LYS A  60       8.065  16.873 -13.814  1.00  0.74           C  
ATOM    903  NZ  LYS A  60       8.259  18.253 -14.345  1.00  0.74           N  
ATOM    904  H   LYS A  60       7.166  12.582 -13.158  1.00  0.74           H  
ATOM    905  HA  LYS A  60       5.371  13.551 -11.170  1.00  0.74           H  
ATOM    906 1HB  LYS A  60       6.268  14.694 -13.817  1.00  0.74           H  
ATOM    907 2HB  LYS A  60       5.128  15.544 -12.784  1.00  0.74           H  
ATOM    908 1HG  LYS A  60       6.846  15.419 -10.968  1.00  0.74           H  
ATOM    909 2HG  LYS A  60       7.985  14.804 -12.167  1.00  0.74           H  
ATOM    910 1HD  LYS A  60       6.441  17.403 -12.547  1.00  0.74           H  
ATOM    911 2HD  LYS A  60       8.019  17.350 -11.748  1.00  0.74           H  
ATOM    912 1HE  LYS A  60       9.041  16.394 -13.711  1.00  0.74           H  
ATOM    913 2HE  LYS A  60       7.471  16.312 -14.528  1.00  0.74           H  
ATOM    914 1HZ  LYS A  60       8.741  18.149 -15.258  1.00  0.74           H  
ATOM    915 2HZ  LYS A  60       7.363  18.691 -14.481  1.00  0.74           H  
ATOM    916 3HZ  LYS A  60       8.810  18.817 -13.725  1.00  0.74           H  
ATOM    917  N   LYS A  61       3.902  12.588 -13.922  1.00  0.77           N  
ATOM    918  CA  LYS A  61       2.600  12.298 -14.517  1.00  0.77           C  
ATOM    919  C   LYS A  61       1.725  11.400 -13.645  1.00  0.77           C  
ATOM    920  O   LYS A  61       0.512  11.357 -13.858  1.00  0.77           O  
ATOM    921  CB  LYS A  61       2.752  11.634 -15.885  1.00  0.77           C  
ATOM    922  CG  LYS A  61       3.282  12.525 -17.000  1.00  0.77           C  
ATOM    923  CD  LYS A  61       3.517  11.707 -18.270  1.00  0.77           C  
ATOM    924  CE  LYS A  61       4.191  12.519 -19.356  1.00  0.77           C  
ATOM    925  NZ  LYS A  61       4.630  11.648 -20.487  1.00  0.77           N  
ATOM    926  H   LYS A  61       4.750  12.317 -14.423  1.00  0.77           H  
ATOM    927  HA  LYS A  61       2.074  13.242 -14.650  1.00  0.77           H  
ATOM    928 1HB  LYS A  61       3.427  10.787 -15.795  1.00  0.77           H  
ATOM    929 2HB  LYS A  61       1.788  11.244 -16.201  1.00  0.77           H  
ATOM    930 1HG  LYS A  61       2.549  13.303 -17.214  1.00  0.77           H  
ATOM    931 2HG  LYS A  61       4.194  12.998 -16.701  1.00  0.77           H  
ATOM    932 1HD  LYS A  61       4.123  10.834 -18.055  1.00  0.77           H  
ATOM    933 2HD  LYS A  61       2.558  11.361 -18.647  1.00  0.77           H  
ATOM    934 1HE  LYS A  61       3.492  13.262 -19.730  1.00  0.77           H  
ATOM    935 2HE  LYS A  61       5.066  13.027 -18.941  1.00  0.77           H  
ATOM    936 1HZ  LYS A  61       5.081  12.202 -21.195  1.00  0.77           H  
ATOM    937 2HZ  LYS A  61       5.319  10.954 -20.102  1.00  0.77           H  
ATOM    938 3HZ  LYS A  61       3.844  11.164 -20.885  1.00  0.77           H  
ATOM    939  N   GLU A  62       2.323  10.623 -12.725  1.00  0.77           N  
ATOM    940  CA  GLU A  62       1.495   9.758 -11.899  1.00  0.77           C  
ATOM    941  C   GLU A  62       1.243  10.397 -10.522  1.00  0.77           C  
ATOM    942  O   GLU A  62       0.235  11.083 -10.326  1.00  0.77           O  
ATOM    943  CB  GLU A  62       2.205   8.389 -11.763  1.00  0.77           C  
ATOM    944  CG  GLU A  62       1.455   7.331 -10.944  1.00  0.77           C  
ATOM    945  CD  GLU A  62       2.165   5.969 -10.878  1.00  0.77           C  
ATOM    946  OE1 GLU A  62       3.043   5.735 -11.672  1.00  0.77           O  
ATOM    947  OE2 GLU A  62       1.837   5.181  -9.996  1.00  0.77           O  
ATOM    948  H   GLU A  62       3.328  10.682 -12.550  1.00  0.77           H  
ATOM    949  HA  GLU A  62       0.535   9.611 -12.390  1.00  0.77           H  
ATOM    950 1HB  GLU A  62       2.357   7.974 -12.759  1.00  0.77           H  
ATOM    951 2HB  GLU A  62       3.194   8.527 -11.327  1.00  0.77           H  
ATOM    952 1HG  GLU A  62       1.327   7.705  -9.943  1.00  0.77           H  
ATOM    953 2HG  GLU A  62       0.465   7.197 -11.376  1.00  0.77           H  
ATOM    954  N   GLY A  63       2.194  10.238  -9.600  1.00  0.76           N  
ATOM    955  CA  GLY A  63       2.115  10.862  -8.283  1.00  0.76           C  
ATOM    956  C   GLY A  63       0.800  10.532  -7.555  1.00  0.76           C  
ATOM    957  O   GLY A  63       0.037   9.650  -7.971  1.00  0.76           O  
ATOM    958  H   GLY A  63       2.999   9.674  -9.833  1.00  0.76           H  
ATOM    959 1HA  GLY A  63       2.962  10.521  -7.688  1.00  0.76           H  
ATOM    960 2HA  GLY A  63       2.217  11.941  -8.393  1.00  0.76           H  
ATOM    961  N   PRO A  64       0.586  11.161  -6.395  1.00  0.73           N  
ATOM    962  CA  PRO A  64       1.531  11.767  -5.467  1.00  0.73           C  
ATOM    963  C   PRO A  64       2.386  10.655  -4.906  1.00  0.73           C  
ATOM    964  O   PRO A  64       1.950   9.505  -4.891  1.00  0.73           O  
ATOM    965  CB  PRO A  64       0.642  12.401  -4.397  1.00  0.73           C  
ATOM    966  CG  PRO A  64      -0.719  12.543  -5.070  1.00  0.73           C  
ATOM    967  CD  PRO A  64      -0.808  11.357  -6.014  1.00  0.73           C  
ATOM    968  HA  PRO A  64       2.146  12.523  -5.978  1.00  0.73           H  
ATOM    969 1HB  PRO A  64       0.622  11.755  -3.505  1.00  0.73           H  
ATOM    970 2HB  PRO A  64       1.071  13.365  -4.078  1.00  0.73           H  
ATOM    971 1HG  PRO A  64      -1.517  12.541  -4.313  1.00  0.73           H  
ATOM    972 2HG  PRO A  64      -0.785  13.507  -5.596  1.00  0.73           H  
ATOM    973 1HD  PRO A  64      -1.190  10.473  -5.492  1.00  0.73           H  
ATOM    974 2HD  PRO A  64      -1.410  11.604  -6.904  1.00  0.73           H  
ATOM    975  N   TYR A  65       3.571  10.959  -4.440  1.00  0.68           N  
ATOM    976  CA  TYR A  65       4.355   9.914  -3.793  1.00  0.68           C  
ATOM    977  C   TYR A  65       4.162   9.993  -2.283  1.00  0.68           C  
ATOM    978  O   TYR A  65       3.850  11.053  -1.737  1.00  0.68           O  
ATOM    979  CB  TYR A  65       5.829   9.972  -4.219  1.00  0.68           C  
ATOM    980  CG  TYR A  65       6.012   9.527  -5.655  1.00  0.68           C  
ATOM    981  CD1 TYR A  65       5.965  10.434  -6.712  1.00  0.68           C  
ATOM    982  CD2 TYR A  65       6.208   8.179  -5.909  1.00  0.68           C  
ATOM    983  CE1 TYR A  65       6.112   9.971  -8.019  1.00  0.68           C  
ATOM    984  CE2 TYR A  65       6.358   7.718  -7.198  1.00  0.68           C  
ATOM    985  CZ  TYR A  65       6.306   8.604  -8.252  1.00  0.68           C  
ATOM    986  OH  TYR A  65       6.446   8.141  -9.533  1.00  0.68           O  
ATOM    987  H   TYR A  65       3.928  11.919  -4.475  1.00  0.68           H  
ATOM    988  HA  TYR A  65       3.979   8.941  -4.107  1.00  0.68           H  
ATOM    989 1HB  TYR A  65       6.222  10.978  -4.115  1.00  0.68           H  
ATOM    990 2HB  TYR A  65       6.420   9.317  -3.582  1.00  0.68           H  
ATOM    991  HD1 TYR A  65       5.808  11.497  -6.518  1.00  0.68           H  
ATOM    992  HD2 TYR A  65       6.239   7.482  -5.080  1.00  0.68           H  
ATOM    993  HE1 TYR A  65       6.072  10.669  -8.856  1.00  0.68           H  
ATOM    994  HE2 TYR A  65       6.512   6.651  -7.382  1.00  0.68           H  
ATOM    995  HH  TYR A  65       6.125   8.816 -10.148  1.00  0.68           H  
ATOM    996  N   ASP A  66       4.391   8.885  -1.591  1.00  0.64           N  
ATOM    997  CA  ASP A  66       4.355   8.899  -0.140  1.00  0.64           C  
ATOM    998  C   ASP A  66       5.686   9.457   0.308  1.00  0.64           C  
ATOM    999  O   ASP A  66       5.778  10.067   1.374  1.00  0.64           O  
ATOM   1000  CB  ASP A  66       4.081   7.528   0.436  1.00  0.64           C  
ATOM   1001  CG  ASP A  66       2.668   7.038   0.177  1.00  0.64           C  
ATOM   1002  OD1 ASP A  66       1.746   7.562   0.772  1.00  0.64           O  
ATOM   1003  OD2 ASP A  66       2.507   6.150  -0.631  1.00  0.64           O  
ATOM   1004  H   ASP A  66       4.643   8.021  -2.060  1.00  0.64           H  
ATOM   1005  HA  ASP A  66       3.566   9.573   0.195  1.00  0.64           H  
ATOM   1006 1HB  ASP A  66       4.801   6.808   0.036  1.00  0.64           H  
ATOM   1007 2HB  ASP A  66       4.218   7.569   1.505  1.00  0.64           H  
ATOM   1008  N   GLY A  67       6.699   9.288  -0.548  1.00  0.60           N  
ATOM   1009  CA  GLY A  67       7.992   9.895  -0.290  1.00  0.60           C  
ATOM   1010  C   GLY A  67       8.968   9.898  -1.477  1.00  0.60           C  
ATOM   1011  O   GLY A  67       8.805   9.151  -2.445  1.00  0.60           O  
ATOM   1012  H   GLY A  67       6.544   8.701  -1.364  1.00  0.60           H  
ATOM   1013 1HA  GLY A  67       7.801  10.923  -0.002  1.00  0.60           H  
ATOM   1014 2HA  GLY A  67       8.461   9.404   0.561  1.00  0.60           H  
ATOM   1015  N   VAL A  68       9.968  10.780  -1.372  1.00  0.58           N  
ATOM   1016  CA  VAL A  68      11.029  10.970  -2.370  1.00  0.58           C  
ATOM   1017  C   VAL A  68      12.409  10.863  -1.760  1.00  0.58           C  
ATOM   1018  O   VAL A  68      12.690  11.538  -0.770  1.00  0.58           O  
ATOM   1019  CB  VAL A  68      10.924  12.356  -3.056  1.00  0.58           C  
ATOM   1020  CG1 VAL A  68      12.092  12.567  -4.045  1.00  0.58           C  
ATOM   1021  CG2 VAL A  68       9.657  12.416  -3.805  1.00  0.58           C  
ATOM   1022  H   VAL A  68       9.979  11.336  -0.519  1.00  0.58           H  
ATOM   1023  HA  VAL A  68      10.917  10.205  -3.128  1.00  0.58           H  
ATOM   1024  HB  VAL A  68      10.959  13.143  -2.301  1.00  0.58           H  
ATOM   1025 1HG1 VAL A  68      11.991  13.539  -4.526  1.00  0.58           H  
ATOM   1026 2HG1 VAL A  68      13.045  12.527  -3.514  1.00  0.58           H  
ATOM   1027 3HG1 VAL A  68      12.068  11.781  -4.806  1.00  0.58           H  
ATOM   1028 1HG2 VAL A  68       9.587  13.377  -4.284  1.00  0.58           H  
ATOM   1029 2HG2 VAL A  68       9.638  11.649  -4.546  1.00  0.58           H  
ATOM   1030 3HG2 VAL A  68       8.832  12.270  -3.120  1.00  0.58           H  
ATOM   1031  N   CYS A  69      13.259  10.028  -2.350  1.00  0.58           N  
ATOM   1032  CA  CYS A  69      14.625   9.880  -1.880  1.00  0.58           C  
ATOM   1033  C   CYS A  69      15.662  10.477  -2.820  1.00  0.58           C  
ATOM   1034  O   CYS A  69      15.704  10.161  -4.017  1.00  0.58           O  
ATOM   1035  CB  CYS A  69      15.023   8.440  -1.664  1.00  0.58           C  
ATOM   1036  SG  CYS A  69      16.758   8.356  -1.087  1.00  0.58           S  
ATOM   1037  H   CYS A  69      12.940   9.507  -3.161  1.00  0.58           H  
ATOM   1038  HA  CYS A  69      14.701  10.382  -0.923  1.00  0.58           H  
ATOM   1039 1HB  CYS A  69      14.374   7.953  -0.937  1.00  0.58           H  
ATOM   1040 2HB  CYS A  69      14.957   7.922  -2.590  1.00  0.58           H  
ATOM   1041  HG  CYS A  69      17.189   9.369  -1.845  1.00  0.58           H  
ATOM   1042  N   LEU A  70      16.492  11.352  -2.276  1.00  0.59           N  
ATOM   1043  CA  LEU A  70      17.562  11.944  -3.049  1.00  0.59           C  
ATOM   1044  C   LEU A  70      18.940  11.403  -2.598  1.00  0.59           C  
ATOM   1045  O   LEU A  70      19.330  11.638  -1.451  1.00  0.59           O  
ATOM   1046  CB  LEU A  70      17.571  13.445  -2.876  1.00  0.59           C  
ATOM   1047  CG  LEU A  70      16.299  14.219  -3.203  1.00  0.59           C  
ATOM   1048  CD1 LEU A  70      16.580  15.668  -2.938  1.00  0.59           C  
ATOM   1049  CD2 LEU A  70      15.876  13.998  -4.641  1.00  0.59           C  
ATOM   1050  H   LEU A  70      16.359  11.607  -1.296  1.00  0.59           H  
ATOM   1051  HA  LEU A  70      17.366  11.738  -4.090  1.00  0.59           H  
ATOM   1052 1HB  LEU A  70      17.804  13.659  -1.834  1.00  0.59           H  
ATOM   1053 2HB  LEU A  70      18.373  13.853  -3.478  1.00  0.59           H  
ATOM   1054  HG  LEU A  70      15.497  13.899  -2.530  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  70      15.704  16.260  -3.126  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  70      16.887  15.791  -1.904  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  70      17.376  15.989  -3.594  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  70      14.973  14.575  -4.834  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  70      16.659  14.322  -5.318  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  70      15.676  12.940  -4.797  1.00  0.59           H  
ATOM   1061  N   PRO A  71      19.668  10.657  -3.435  1.00  0.61           N  
ATOM   1062  CA  PRO A  71      20.985  10.109  -3.155  1.00  0.61           C  
ATOM   1063  C   PRO A  71      22.039  11.217  -3.240  1.00  0.61           C  
ATOM   1064  O   PRO A  71      21.770  12.287  -3.791  1.00  0.61           O  
ATOM   1065  CB  PRO A  71      21.142   9.045  -4.242  1.00  0.61           C  
ATOM   1066  CG  PRO A  71      20.323   9.567  -5.402  1.00  0.61           C  
ATOM   1067  CD  PRO A  71      19.146  10.296  -4.772  1.00  0.61           C  
ATOM   1068  HA  PRO A  71      20.994   9.647  -2.157  1.00  0.61           H  
ATOM   1069 1HB  PRO A  71      22.212   8.932  -4.494  1.00  0.61           H  
ATOM   1070 2HB  PRO A  71      20.800   8.067  -3.873  1.00  0.61           H  
ATOM   1071 1HG  PRO A  71      20.931  10.233  -6.031  1.00  0.61           H  
ATOM   1072 2HG  PRO A  71      20.001   8.731  -6.051  1.00  0.61           H  
ATOM   1073 1HD  PRO A  71      18.956  11.187  -5.380  1.00  0.61           H  
ATOM   1074 2HD  PRO A  71      18.265   9.635  -4.701  1.00  0.61           H  
ATOM   1075  N   GLY A  72      23.223  10.943  -2.699  1.00  0.63           N  
ATOM   1076  CA  GLY A  72      24.380  11.821  -2.739  1.00  0.63           C  
ATOM   1077  C   GLY A  72      25.248  11.552  -3.959  1.00  0.63           C  
ATOM   1078  O   GLY A  72      24.762  11.025  -4.959  1.00  0.63           O  
ATOM   1079  H   GLY A  72      23.359  10.057  -2.225  1.00  0.63           H  
ATOM   1080 1HA  GLY A  72      24.065  12.858  -2.716  1.00  0.63           H  
ATOM   1081 2HA  GLY A  72      24.970  11.648  -1.847  1.00  0.63           H  
ATOM   1082  N   GLY A  73      26.533  11.916  -3.857  1.00  0.65           N  
ATOM   1083  CA  GLY A  73      27.523  11.859  -4.943  1.00  0.65           C  
ATOM   1084  C   GLY A  73      27.694  13.305  -5.387  1.00  0.65           C  
ATOM   1085  O   GLY A  73      26.706  13.928  -5.750  1.00  0.65           O  
ATOM   1086  H   GLY A  73      26.837  12.293  -2.971  1.00  0.65           H  
ATOM   1087 1HA  GLY A  73      28.467  11.447  -4.582  1.00  0.65           H  
ATOM   1088 2HA  GLY A  73      27.165  11.238  -5.765  1.00  0.65           H  
ATOM   1089  N   ASN A  74      28.916  13.843  -5.391  1.00  0.68           N  
ATOM   1090  CA  ASN A  74      29.082  15.274  -5.694  1.00  0.68           C  
ATOM   1091  C   ASN A  74      28.479  15.720  -7.023  1.00  0.68           C  
ATOM   1092  O   ASN A  74      27.701  16.678  -7.065  1.00  0.68           O  
ATOM   1093  CB  ASN A  74      30.550  15.632  -5.657  1.00  0.68           C  
ATOM   1094  CG  ASN A  74      31.098  15.670  -4.254  1.00  0.68           C  
ATOM   1095  OD1 ASN A  74      30.346  15.743  -3.273  1.00  0.68           O  
ATOM   1096  ND2 ASN A  74      32.400  15.617  -4.140  1.00  0.68           N  
ATOM   1097  H   ASN A  74      29.717  13.284  -5.134  1.00  0.68           H  
ATOM   1098  HA  ASN A  74      28.570  15.841  -4.914  1.00  0.68           H  
ATOM   1099 1HB  ASN A  74      31.118  14.906  -6.238  1.00  0.68           H  
ATOM   1100 2HB  ASN A  74      30.697  16.608  -6.120  1.00  0.68           H  
ATOM   1101 1HD2 ASN A  74      32.824  15.637  -3.234  1.00  0.68           H  
ATOM   1102 2HD2 ASN A  74      32.972  15.557  -4.958  1.00  0.68           H  
ATOM   1103  N   LEU A  75      28.787  15.006  -8.096  1.00  0.69           N  
ATOM   1104  CA  LEU A  75      28.217  15.353  -9.390  1.00  0.69           C  
ATOM   1105  C   LEU A  75      26.705  15.181  -9.371  1.00  0.69           C  
ATOM   1106  O   LEU A  75      25.968  16.006  -9.924  1.00  0.69           O  
ATOM   1107  CB  LEU A  75      28.860  14.550 -10.512  1.00  0.69           C  
ATOM   1108  CG  LEU A  75      28.255  14.817 -11.896  1.00  0.69           C  
ATOM   1109  CD1 LEU A  75      28.433  16.290 -12.233  1.00  0.69           C  
ATOM   1110  CD2 LEU A  75      28.899  13.904 -12.937  1.00  0.69           C  
ATOM   1111  H   LEU A  75      29.422  14.227  -8.012  1.00  0.69           H  
ATOM   1112  HA  LEU A  75      28.429  16.405  -9.583  1.00  0.69           H  
ATOM   1113 1HB  LEU A  75      29.902  14.850 -10.571  1.00  0.69           H  
ATOM   1114 2HB  LEU A  75      28.844  13.514 -10.270  1.00  0.69           H  
ATOM   1115  HG  LEU A  75      27.191  14.618 -11.864  1.00  0.69           H  
ATOM   1116 1HD1 LEU A  75      27.983  16.497 -13.203  1.00  0.69           H  
ATOM   1117 2HD1 LEU A  75      27.943  16.899 -11.471  1.00  0.69           H  
ATOM   1118 3HD1 LEU A  75      29.493  16.536 -12.264  1.00  0.69           H  
ATOM   1119 1HD2 LEU A  75      28.451  14.097 -13.912  1.00  0.69           H  
ATOM   1120 2HD2 LEU A  75      29.969  14.099 -12.983  1.00  0.69           H  
ATOM   1121 3HD2 LEU A  75      28.733  12.865 -12.665  1.00  0.69           H  
ATOM   1122  N   GLY A  76      26.238  14.095  -8.757  1.00  0.70           N  
ATOM   1123  CA  GLY A  76      24.809  13.817  -8.704  1.00  0.70           C  
ATOM   1124  C   GLY A  76      24.074  14.962  -8.030  1.00  0.70           C  
ATOM   1125  O   GLY A  76      23.004  15.375  -8.479  1.00  0.70           O  
ATOM   1126  H   GLY A  76      26.882  13.461  -8.305  1.00  0.70           H  
ATOM   1127 1HA  GLY A  76      24.423  13.658  -9.708  1.00  0.70           H  
ATOM   1128 2HA  GLY A  76      24.643  12.903  -8.140  1.00  0.70           H  
ATOM   1129  N   ILE A  77      24.687  15.539  -7.002  1.00  0.70           N  
ATOM   1130  CA  ILE A  77      24.083  16.649  -6.297  1.00  0.70           C  
ATOM   1131  C   ILE A  77      24.057  17.892  -7.119  1.00  0.70           C  
ATOM   1132  O   ILE A  77      23.061  18.611  -7.086  1.00  0.70           O  
ATOM   1133  CB  ILE A  77      24.730  16.917  -4.955  1.00  0.70           C  
ATOM   1134  CG1 ILE A  77      24.502  15.742  -4.159  1.00  0.70           C  
ATOM   1135  CG2 ILE A  77      24.134  18.153  -4.292  1.00  0.70           C  
ATOM   1136  CD1 ILE A  77      23.078  15.447  -4.100  1.00  0.70           C  
ATOM   1137  H   ILE A  77      25.572  15.150  -6.672  1.00  0.70           H  
ATOM   1138  HA  ILE A  77      23.049  16.381  -6.091  1.00  0.70           H  
ATOM   1139  HB  ILE A  77      25.808  17.035  -5.086  1.00  0.70           H  
ATOM   1140 1HG1 ILE A  77      24.985  14.902  -4.585  1.00  0.70           H  
ATOM   1141 2HG1 ILE A  77      24.887  15.899  -3.182  1.00  0.70           H  
ATOM   1142 1HG2 ILE A  77      24.616  18.289  -3.333  1.00  0.70           H  
ATOM   1143 2HG2 ILE A  77      24.316  19.024  -4.919  1.00  0.70           H  
ATOM   1144 3HG2 ILE A  77      23.059  18.024  -4.146  1.00  0.70           H  
ATOM   1145 1HD1 ILE A  77      22.909  14.564  -3.520  1.00  0.70           H  
ATOM   1146 2HD1 ILE A  77      22.543  16.287  -3.661  1.00  0.70           H  
ATOM   1147 3HD1 ILE A  77      22.732  15.277  -5.103  1.00  0.70           H  
ATOM   1148  N   GLN A  78      25.115  18.167  -7.872  1.00  0.71           N  
ATOM   1149  CA  GLN A  78      25.067  19.353  -8.709  1.00  0.71           C  
ATOM   1150  C   GLN A  78      23.906  19.198  -9.699  1.00  0.71           C  
ATOM   1151  O   GLN A  78      23.116  20.120  -9.918  1.00  0.71           O  
ATOM   1152  CB  GLN A  78      26.383  19.513  -9.479  1.00  0.71           C  
ATOM   1153  CG  GLN A  78      27.577  19.880  -8.619  1.00  0.71           C  
ATOM   1154  CD  GLN A  78      28.878  19.927  -9.416  1.00  0.71           C  
ATOM   1155  OE1 GLN A  78      29.005  19.317 -10.482  1.00  0.71           O  
ATOM   1156  NE2 GLN A  78      29.856  20.664  -8.898  1.00  0.71           N  
ATOM   1157  H   GLN A  78      25.942  17.564  -7.848  1.00  0.71           H  
ATOM   1158  HA  GLN A  78      24.889  20.228  -8.087  1.00  0.71           H  
ATOM   1159 1HB  GLN A  78      26.615  18.575  -9.987  1.00  0.71           H  
ATOM   1160 2HB  GLN A  78      26.264  20.278 -10.245  1.00  0.71           H  
ATOM   1161 1HG  GLN A  78      27.407  20.860  -8.177  1.00  0.71           H  
ATOM   1162 2HG  GLN A  78      27.682  19.128  -7.836  1.00  0.71           H  
ATOM   1163 1HE2 GLN A  78      30.734  20.739  -9.373  1.00  0.71           H  
ATOM   1164 2HE2 GLN A  78      29.714  21.142  -8.031  1.00  0.71           H  
ATOM   1165  N   ASN A  79      23.743  17.990 -10.236  1.00  0.71           N  
ATOM   1166  CA  ASN A  79      22.663  17.739 -11.175  1.00  0.71           C  
ATOM   1167  C   ASN A  79      21.268  17.735 -10.524  1.00  0.71           C  
ATOM   1168  O   ASN A  79      20.303  18.203 -11.131  1.00  0.71           O  
ATOM   1169  CB  ASN A  79      22.957  16.464 -11.920  1.00  0.71           C  
ATOM   1170  CG  ASN A  79      24.020  16.628 -12.967  1.00  0.71           C  
ATOM   1171  OD1 ASN A  79      24.149  17.717 -13.546  1.00  0.71           O  
ATOM   1172  ND2 ASN A  79      24.794  15.603 -13.222  1.00  0.71           N  
ATOM   1173  H   ASN A  79      24.410  17.242 -10.024  1.00  0.71           H  
ATOM   1174  HA  ASN A  79      22.663  18.553 -11.902  1.00  0.71           H  
ATOM   1175 1HB  ASN A  79      23.305  15.719 -11.204  1.00  0.71           H  
ATOM   1176 2HB  ASN A  79      22.049  16.094 -12.385  1.00  0.71           H  
ATOM   1177 1HD2 ASN A  79      25.507  15.682 -13.917  1.00  0.71           H  
ATOM   1178 2HD2 ASN A  79      24.708  14.729 -12.705  1.00  0.71           H  
ATOM   1179  N   LEU A  80      21.144  17.288  -9.266  1.00  0.72           N  
ATOM   1180  CA  LEU A  80      19.830  17.334  -8.623  1.00  0.72           C  
ATOM   1181  C   LEU A  80      19.494  18.767  -8.210  1.00  0.72           C  
ATOM   1182  O   LEU A  80      18.391  19.254  -8.447  1.00  0.72           O  
ATOM   1183  CB  LEU A  80      19.769  16.458  -7.348  1.00  0.72           C  
ATOM   1184  CG  LEU A  80      19.856  14.922  -7.486  1.00  0.72           C  
ATOM   1185  CD1 LEU A  80      19.863  14.285  -6.103  1.00  0.72           C  
ATOM   1186  CD2 LEU A  80      18.719  14.430  -8.255  1.00  0.72           C  
ATOM   1187  H   LEU A  80      21.942  16.875  -8.788  1.00  0.72           H  
ATOM   1188  HA  LEU A  80      19.078  16.997  -9.324  1.00  0.72           H  
ATOM   1189 1HB  LEU A  80      20.599  16.759  -6.709  1.00  0.72           H  
ATOM   1190 2HB  LEU A  80      18.846  16.685  -6.822  1.00  0.72           H  
ATOM   1191  HG  LEU A  80      20.768  14.655  -7.990  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  80      19.933  13.202  -6.199  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  80      20.694  14.638  -5.535  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  80      18.952  14.546  -5.595  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  80      18.807  13.348  -8.351  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  80      17.787  14.682  -7.752  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  80      18.753  14.892  -9.223  1.00  0.72           H  
ATOM   1198  N   SER A  81      20.487  19.472  -7.669  1.00  0.73           N  
ATOM   1199  CA  SER A  81      20.335  20.825  -7.145  1.00  0.73           C  
ATOM   1200  C   SER A  81      19.913  21.817  -8.211  1.00  0.73           C  
ATOM   1201  O   SER A  81      19.106  22.709  -7.950  1.00  0.73           O  
ATOM   1202  CB  SER A  81      21.650  21.297  -6.558  1.00  0.73           C  
ATOM   1203  OG  SER A  81      22.017  20.517  -5.464  1.00  0.73           O  
ATOM   1204  H   SER A  81      21.393  19.034  -7.560  1.00  0.73           H  
ATOM   1205  HA  SER A  81      19.575  20.808  -6.364  1.00  0.73           H  
ATOM   1206 1HB  SER A  81      22.429  21.252  -7.323  1.00  0.73           H  
ATOM   1207 2HB  SER A  81      21.550  22.335  -6.250  1.00  0.73           H  
ATOM   1208  HG  SER A  81      22.350  19.677  -5.856  1.00  0.73           H  
ATOM   1209  N   GLU A  82      20.466  21.676  -9.412  1.00  0.74           N  
ATOM   1210  CA  GLU A  82      20.148  22.583 -10.502  1.00  0.74           C  
ATOM   1211  C   GLU A  82      18.937  22.154 -11.337  1.00  0.74           C  
ATOM   1212  O   GLU A  82      18.588  22.844 -12.298  1.00  0.74           O  
ATOM   1213  CB  GLU A  82      21.363  22.759 -11.419  1.00  0.74           C  
ATOM   1214  CG  GLU A  82      22.561  23.456 -10.756  1.00  0.74           C  
ATOM   1215  CD  GLU A  82      23.755  23.632 -11.685  1.00  0.74           C  
ATOM   1216  OE1 GLU A  82      23.679  23.213 -12.818  1.00  0.74           O  
ATOM   1217  OE2 GLU A  82      24.738  24.197 -11.256  1.00  0.74           O  
ATOM   1218  H   GLU A  82      21.161  20.942  -9.571  1.00  0.74           H  
ATOM   1219  HA  GLU A  82      19.918  23.555 -10.067  1.00  0.74           H  
ATOM   1220 1HB  GLU A  82      21.700  21.776 -11.759  1.00  0.74           H  
ATOM   1221 2HB  GLU A  82      21.078  23.332 -12.299  1.00  0.74           H  
ATOM   1222 1HG  GLU A  82      22.245  24.434 -10.397  1.00  0.74           H  
ATOM   1223 2HG  GLU A  82      22.867  22.864  -9.890  1.00  0.74           H  
ATOM   1224  N   SER A  83      18.308  21.018 -11.017  1.00  0.75           N  
ATOM   1225  CA  SER A  83      17.186  20.567 -11.824  1.00  0.75           C  
ATOM   1226  C   SER A  83      15.838  21.072 -11.326  1.00  0.75           C  
ATOM   1227  O   SER A  83      15.404  20.668 -10.247  1.00  0.75           O  
ATOM   1228  CB  SER A  83      17.115  19.059 -11.832  1.00  0.75           C  
ATOM   1229  OG  SER A  83      15.888  18.632 -12.392  1.00  0.75           O  
ATOM   1230  H   SER A  83      18.586  20.472 -10.200  1.00  0.75           H  
ATOM   1231  HA  SER A  83      17.389  20.894 -12.834  1.00  0.75           H  
ATOM   1232 1HB  SER A  83      17.943  18.658 -12.407  1.00  0.75           H  
ATOM   1233 2HB  SER A  83      17.217  18.687 -10.816  1.00  0.75           H  
ATOM   1234  HG  SER A  83      15.992  18.748 -13.346  1.00  0.75           H  
ATOM   1235  N   PRO A  84      15.086  21.870 -12.117  1.00  0.76           N  
ATOM   1236  CA  PRO A  84      13.804  22.414 -11.728  1.00  0.76           C  
ATOM   1237  C   PRO A  84      12.778  21.301 -11.595  1.00  0.76           C  
ATOM   1238  O   PRO A  84      11.777  21.441 -10.890  1.00  0.76           O  
ATOM   1239  CB  PRO A  84      13.474  23.369 -12.880  1.00  0.76           C  
ATOM   1240  CG  PRO A  84      14.237  22.824 -14.069  1.00  0.76           C  
ATOM   1241  CD  PRO A  84      15.504  22.225 -13.493  1.00  0.76           C  
ATOM   1242  HA  PRO A  84      13.917  22.963 -10.784  1.00  0.76           H  
ATOM   1243 1HB  PRO A  84      12.387  23.390 -13.048  1.00  0.76           H  
ATOM   1244 2HB  PRO A  84      13.778  24.393 -12.616  1.00  0.76           H  
ATOM   1245 1HG  PRO A  84      13.621  22.083 -14.601  1.00  0.76           H  
ATOM   1246 2HG  PRO A  84      14.444  23.634 -14.785  1.00  0.76           H  
ATOM   1247 1HD  PRO A  84      15.738  21.335 -14.090  1.00  0.76           H  
ATOM   1248 2HD  PRO A  84      16.325  22.963 -13.480  1.00  0.76           H  
ATOM   1249  N   ALA A  85      13.038  20.164 -12.257  1.00  0.77           N  
ATOM   1250  CA  ALA A  85      12.133  19.035 -12.160  1.00  0.77           C  
ATOM   1251  C   ALA A  85      12.246  18.442 -10.783  1.00  0.77           C  
ATOM   1252  O   ALA A  85      11.245  18.203 -10.110  1.00  0.77           O  
ATOM   1253  CB  ALA A  85      12.451  17.988 -13.206  1.00  0.77           C  
ATOM   1254  H   ALA A  85      13.867  20.082 -12.824  1.00  0.77           H  
ATOM   1255  HA  ALA A  85      11.114  19.394 -12.299  1.00  0.77           H  
ATOM   1256 1HB  ALA A  85      11.756  17.153 -13.110  1.00  0.77           H  
ATOM   1257 2HB  ALA A  85      12.360  18.423 -14.201  1.00  0.77           H  
ATOM   1258 3HB  ALA A  85      13.468  17.627 -13.062  1.00  0.77           H  
ATOM   1259  N   VAL A  86      13.479  18.274 -10.317  1.00  0.77           N  
ATOM   1260  CA  VAL A  86      13.655  17.683  -9.002  1.00  0.77           C  
ATOM   1261  C   VAL A  86      13.107  18.615  -7.950  1.00  0.77           C  
ATOM   1262  O   VAL A  86      12.384  18.187  -7.051  1.00  0.77           O  
ATOM   1263  CB  VAL A  86      15.130  17.408  -8.709  1.00  0.77           C  
ATOM   1264  CG1 VAL A  86      15.324  16.930  -7.261  1.00  0.77           C  
ATOM   1265  CG2 VAL A  86      15.613  16.405  -9.670  1.00  0.77           C  
ATOM   1266  H   VAL A  86      14.291  18.511 -10.899  1.00  0.77           H  
ATOM   1267  HA  VAL A  86      13.109  16.742  -8.963  1.00  0.77           H  
ATOM   1268  HB  VAL A  86      15.703  18.336  -8.826  1.00  0.77           H  
ATOM   1269 1HG1 VAL A  86      16.381  16.751  -7.078  1.00  0.77           H  
ATOM   1270 2HG1 VAL A  86      14.962  17.696  -6.575  1.00  0.77           H  
ATOM   1271 3HG1 VAL A  86      14.768  16.010  -7.103  1.00  0.77           H  
ATOM   1272 1HG2 VAL A  86      16.660  16.207  -9.489  1.00  0.77           H  
ATOM   1273 2HG2 VAL A  86      15.038  15.521  -9.541  1.00  0.77           H  
ATOM   1274 3HG2 VAL A  86      15.482  16.774 -10.680  1.00  0.77           H  
ATOM   1275  N   LYS A  87      13.415  19.907  -8.092  1.00  0.77           N  
ATOM   1276  CA  LYS A  87      12.968  20.892  -7.121  1.00  0.77           C  
ATOM   1277  C   LYS A  87      11.436  20.975  -7.082  1.00  0.77           C  
ATOM   1278  O   LYS A  87      10.847  21.068  -5.997  1.00  0.77           O  
ATOM   1279  CB  LYS A  87      13.578  22.254  -7.482  1.00  0.77           C  
ATOM   1280  CG  LYS A  87      15.103  22.306  -7.255  1.00  0.77           C  
ATOM   1281  CD  LYS A  87      15.730  23.595  -7.771  1.00  0.77           C  
ATOM   1282  CE  LYS A  87      15.486  24.743  -6.829  1.00  0.77           C  
ATOM   1283  NZ  LYS A  87      16.177  25.984  -7.253  1.00  0.77           N  
ATOM   1284  H   LYS A  87      14.011  20.195  -8.871  1.00  0.77           H  
ATOM   1285  HA  LYS A  87      13.319  20.595  -6.138  1.00  0.77           H  
ATOM   1286 1HB  LYS A  87      13.380  22.473  -8.525  1.00  0.77           H  
ATOM   1287 2HB  LYS A  87      13.113  23.035  -6.883  1.00  0.77           H  
ATOM   1288 1HG  LYS A  87      15.321  22.213  -6.189  1.00  0.77           H  
ATOM   1289 2HG  LYS A  87      15.571  21.463  -7.773  1.00  0.77           H  
ATOM   1290 1HD  LYS A  87      16.795  23.453  -7.885  1.00  0.77           H  
ATOM   1291 2HD  LYS A  87      15.312  23.834  -8.749  1.00  0.77           H  
ATOM   1292 1HE  LYS A  87      14.417  24.934  -6.762  1.00  0.77           H  
ATOM   1293 2HE  LYS A  87      15.858  24.463  -5.852  1.00  0.77           H  
ATOM   1294 1HZ  LYS A  87      15.991  26.711  -6.574  1.00  0.77           H  
ATOM   1295 2HZ  LYS A  87      17.172  25.813  -7.296  1.00  0.77           H  
ATOM   1296 3HZ  LYS A  87      15.845  26.269  -8.158  1.00  0.77           H  
ATOM   1297  N   SER A  88      10.775  20.878  -8.245  1.00  0.77           N  
ATOM   1298  CA  SER A  88       9.319  20.912  -8.300  1.00  0.77           C  
ATOM   1299  C   SER A  88       8.725  19.690  -7.615  1.00  0.77           C  
ATOM   1300  O   SER A  88       7.742  19.799  -6.871  1.00  0.77           O  
ATOM   1301  CB  SER A  88       8.839  20.956  -9.738  1.00  0.77           C  
ATOM   1302  OG  SER A  88       9.220  22.147 -10.365  1.00  0.77           O  
ATOM   1303  H   SER A  88      11.284  20.822  -9.127  1.00  0.77           H  
ATOM   1304  HA  SER A  88       8.972  21.805  -7.780  1.00  0.77           H  
ATOM   1305 1HB  SER A  88       9.258  20.107 -10.282  1.00  0.77           H  
ATOM   1306 2HB  SER A  88       7.756  20.858  -9.761  1.00  0.77           H  
ATOM   1307  HG  SER A  88      10.195  22.080 -10.475  1.00  0.77           H  
ATOM   1308  N   ILE A  89       9.328  18.519  -7.843  1.00  0.77           N  
ATOM   1309  CA  ILE A  89       8.845  17.289  -7.234  1.00  0.77           C  
ATOM   1310  C   ILE A  89       8.979  17.320  -5.738  1.00  0.77           C  
ATOM   1311  O   ILE A  89       8.027  17.050  -5.008  1.00  0.77           O  
ATOM   1312  CB  ILE A  89       9.628  16.074  -7.750  1.00  0.77           C  
ATOM   1313  CG1 ILE A  89       9.317  15.842  -9.203  1.00  0.77           C  
ATOM   1314  CG2 ILE A  89       9.320  14.851  -6.900  1.00  0.77           C  
ATOM   1315  CD1 ILE A  89      10.256  14.897  -9.872  1.00  0.77           C  
ATOM   1316  H   ILE A  89      10.130  18.478  -8.477  1.00  0.77           H  
ATOM   1317  HA  ILE A  89       7.793  17.167  -7.486  1.00  0.77           H  
ATOM   1318  HB  ILE A  89      10.696  16.288  -7.685  1.00  0.77           H  
ATOM   1319 1HG1 ILE A  89       8.321  15.436  -9.270  1.00  0.77           H  
ATOM   1320 2HG1 ILE A  89       9.337  16.789  -9.724  1.00  0.77           H  
ATOM   1321 1HG2 ILE A  89       9.895  14.018  -7.264  1.00  0.77           H  
ATOM   1322 2HG2 ILE A  89       9.588  15.055  -5.869  1.00  0.77           H  
ATOM   1323 3HG2 ILE A  89       8.257  14.618  -6.959  1.00  0.77           H  
ATOM   1324 1HD1 ILE A  89       9.972  14.769 -10.911  1.00  0.77           H  
ATOM   1325 2HD1 ILE A  89      11.265  15.302  -9.820  1.00  0.77           H  
ATOM   1326 3HD1 ILE A  89      10.219  13.939  -9.365  1.00  0.77           H  
ATOM   1327  N   VAL A  90      10.150  17.701  -5.265  1.00  0.77           N  
ATOM   1328  CA  VAL A  90      10.374  17.697  -3.843  1.00  0.77           C  
ATOM   1329  C   VAL A  90       9.473  18.723  -3.155  1.00  0.77           C  
ATOM   1330  O   VAL A  90       8.868  18.415  -2.124  1.00  0.77           O  
ATOM   1331  CB  VAL A  90      11.846  17.957  -3.553  1.00  0.77           C  
ATOM   1332  CG1 VAL A  90      12.021  18.103  -2.134  1.00  0.77           C  
ATOM   1333  CG2 VAL A  90      12.687  16.781  -4.056  1.00  0.77           C  
ATOM   1334  H   VAL A  90      10.906  17.951  -5.905  1.00  0.77           H  
ATOM   1335  HA  VAL A  90      10.129  16.709  -3.461  1.00  0.77           H  
ATOM   1336  HB  VAL A  90      12.151  18.885  -4.045  1.00  0.77           H  
ATOM   1337 1HG1 VAL A  90      13.058  18.298  -1.923  1.00  0.77           H  
ATOM   1338 2HG1 VAL A  90      11.401  18.916  -1.784  1.00  0.77           H  
ATOM   1339 3HG1 VAL A  90      11.719  17.180  -1.663  1.00  0.77           H  
ATOM   1340 1HG2 VAL A  90      13.725  16.977  -3.848  1.00  0.77           H  
ATOM   1341 2HG2 VAL A  90      12.376  15.867  -3.550  1.00  0.77           H  
ATOM   1342 3HG2 VAL A  90      12.549  16.662  -5.127  1.00  0.77           H  
ATOM   1343  N   LYS A  91       9.333  19.923  -3.730  1.00  0.78           N  
ATOM   1344  CA  LYS A  91       8.465  20.923  -3.123  1.00  0.78           C  
ATOM   1345  C   LYS A  91       7.009  20.458  -3.141  1.00  0.78           C  
ATOM   1346  O   LYS A  91       6.279  20.662  -2.171  1.00  0.78           O  
ATOM   1347  CB  LYS A  91       8.571  22.271  -3.827  1.00  0.78           C  
ATOM   1348  CG  LYS A  91       7.793  23.373  -3.111  1.00  0.78           C  
ATOM   1349  CD  LYS A  91       8.479  23.697  -1.773  1.00  0.78           C  
ATOM   1350  CE  LYS A  91       7.771  24.775  -0.981  1.00  0.78           C  
ATOM   1351  NZ  LYS A  91       8.522  25.109   0.264  1.00  0.78           N  
ATOM   1352  H   LYS A  91       9.843  20.162  -4.584  1.00  0.78           H  
ATOM   1353  HA  LYS A  91       8.755  21.048  -2.082  1.00  0.78           H  
ATOM   1354 1HB  LYS A  91       9.618  22.570  -3.891  1.00  0.78           H  
ATOM   1355 2HB  LYS A  91       8.194  22.179  -4.851  1.00  0.78           H  
ATOM   1356 1HG  LYS A  91       7.765  24.270  -3.727  1.00  0.78           H  
ATOM   1357 2HG  LYS A  91       6.772  23.038  -2.927  1.00  0.78           H  
ATOM   1358 1HD  LYS A  91       8.518  22.799  -1.152  1.00  0.78           H  
ATOM   1359 2HD  LYS A  91       9.503  24.028  -1.964  1.00  0.78           H  
ATOM   1360 1HE  LYS A  91       7.663  25.672  -1.584  1.00  0.78           H  
ATOM   1361 2HE  LYS A  91       6.779  24.410  -0.702  1.00  0.78           H  
ATOM   1362 1HZ  LYS A  91       8.039  25.808   0.791  1.00  0.78           H  
ATOM   1363 2HZ  LYS A  91       8.623  24.259   0.841  1.00  0.78           H  
ATOM   1364 3HZ  LYS A  91       9.441  25.450   0.012  1.00  0.78           H  
ATOM   1365  N   SER A  92       6.573  19.815  -4.231  1.00  0.79           N  
ATOM   1366  CA  SER A  92       5.196  19.347  -4.300  1.00  0.79           C  
ATOM   1367  C   SER A  92       4.947  18.339  -3.187  1.00  0.79           C  
ATOM   1368  O   SER A  92       3.912  18.380  -2.513  1.00  0.79           O  
ATOM   1369  CB  SER A  92       4.934  18.696  -5.645  1.00  0.79           C  
ATOM   1370  OG  SER A  92       5.036  19.637  -6.683  1.00  0.79           O  
ATOM   1371  H   SER A  92       7.180  19.669  -5.036  1.00  0.79           H  
ATOM   1372  HA  SER A  92       4.527  20.196  -4.167  1.00  0.79           H  
ATOM   1373 1HB  SER A  92       5.654  17.895  -5.808  1.00  0.79           H  
ATOM   1374 2HB  SER A  92       3.942  18.251  -5.646  1.00  0.79           H  
ATOM   1375  HG  SER A  92       5.990  19.881  -6.719  1.00  0.79           H  
ATOM   1376  N   GLN A  93       5.919  17.462  -2.961  1.00  0.80           N  
ATOM   1377  CA  GLN A  93       5.818  16.468  -1.912  1.00  0.80           C  
ATOM   1378  C   GLN A  93       5.819  17.118  -0.532  1.00  0.80           C  
ATOM   1379  O   GLN A  93       5.134  16.647   0.381  1.00  0.80           O  
ATOM   1380  CB  GLN A  93       6.938  15.466  -2.073  1.00  0.80           C  
ATOM   1381  CG  GLN A  93       6.785  14.628  -3.338  1.00  0.80           C  
ATOM   1382  CD  GLN A  93       5.614  13.715  -3.307  1.00  0.80           C  
ATOM   1383  OE1 GLN A  93       4.793  13.598  -4.247  1.00  0.80           O  
ATOM   1384  NE2 GLN A  93       5.500  13.063  -2.185  1.00  0.80           N  
ATOM   1385  H   GLN A  93       6.748  17.466  -3.561  1.00  0.80           H  
ATOM   1386  HA  GLN A  93       4.876  15.940  -2.035  1.00  0.80           H  
ATOM   1387 1HB  GLN A  93       7.894  15.991  -2.124  1.00  0.80           H  
ATOM   1388 2HB  GLN A  93       6.970  14.801  -1.209  1.00  0.80           H  
ATOM   1389 1HG  GLN A  93       6.634  15.297  -4.172  1.00  0.80           H  
ATOM   1390 2HG  GLN A  93       7.644  14.081  -3.486  1.00  0.80           H  
ATOM   1391 1HE2 GLN A  93       4.730  12.430  -2.037  1.00  0.80           H  
ATOM   1392 2HE2 GLN A  93       6.174  13.193  -1.465  1.00  0.80           H  
ATOM   1393  N   GLU A  94       6.561  18.219  -0.361  1.00  0.80           N  
ATOM   1394  CA  GLU A  94       6.539  18.896   0.928  1.00  0.80           C  
ATOM   1395  C   GLU A  94       5.121  19.439   1.148  1.00  0.80           C  
ATOM   1396  O   GLU A  94       4.517  19.251   2.203  1.00  0.80           O  
ATOM   1397  CB  GLU A  94       7.588  20.031   1.007  1.00  0.80           C  
ATOM   1398  CG  GLU A  94       7.687  20.696   2.417  1.00  0.80           C  
ATOM   1399  CD  GLU A  94       8.807  21.737   2.586  1.00  0.80           C  
ATOM   1400  OE1 GLU A  94       8.854  22.692   1.839  1.00  0.80           O  
ATOM   1401  OE2 GLU A  94       9.598  21.570   3.494  1.00  0.80           O  
ATOM   1402  H   GLU A  94       7.157  18.560  -1.118  1.00  0.80           H  
ATOM   1403  HA  GLU A  94       6.757  18.172   1.713  1.00  0.80           H  
ATOM   1404 1HB  GLU A  94       8.568  19.658   0.726  1.00  0.80           H  
ATOM   1405 2HB  GLU A  94       7.326  20.811   0.289  1.00  0.80           H  
ATOM   1406 1HG  GLU A  94       6.730  21.173   2.632  1.00  0.80           H  
ATOM   1407 2HG  GLU A  94       7.835  19.906   3.152  1.00  0.80           H  
ATOM   1408  N   ASN A  95       4.553  20.060   0.109  1.00  0.79           N  
ATOM   1409  CA  ASN A  95       3.211  20.640   0.191  1.00  0.79           C  
ATOM   1410  C   ASN A  95       2.138  19.577   0.458  1.00  0.79           C  
ATOM   1411  O   ASN A  95       1.168  19.821   1.181  1.00  0.79           O  
ATOM   1412  CB  ASN A  95       2.895  21.395  -1.088  1.00  0.79           C  
ATOM   1413  CG  ASN A  95       3.660  22.700  -1.217  1.00  0.79           C  
ATOM   1414  OD1 ASN A  95       4.146  23.273  -0.234  1.00  0.79           O  
ATOM   1415  ND2 ASN A  95       3.765  23.179  -2.431  1.00  0.79           N  
ATOM   1416  H   ASN A  95       5.091  20.169  -0.751  1.00  0.79           H  
ATOM   1417  HA  ASN A  95       3.192  21.339   1.026  1.00  0.79           H  
ATOM   1418 1HB  ASN A  95       3.139  20.770  -1.944  1.00  0.79           H  
ATOM   1419 2HB  ASN A  95       1.829  21.604  -1.130  1.00  0.79           H  
ATOM   1420 1HD2 ASN A  95       4.251  24.037  -2.593  1.00  0.79           H  
ATOM   1421 2HD2 ASN A  95       3.358  22.686  -3.199  1.00  0.79           H  
ATOM   1422  N   ALA A  96       2.349  18.376  -0.088  1.00  0.77           N  
ATOM   1423  CA  ALA A  96       1.449  17.232   0.062  1.00  0.77           C  
ATOM   1424  C   ALA A  96       1.676  16.486   1.374  1.00  0.77           C  
ATOM   1425  O   ALA A  96       1.002  15.489   1.649  1.00  0.77           O  
ATOM   1426  CB  ALA A  96       1.639  16.261  -1.090  1.00  0.77           C  
ATOM   1427  H   ALA A  96       3.159  18.265  -0.696  1.00  0.77           H  
ATOM   1428  HA  ALA A  96       0.429  17.608   0.056  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96       0.948  15.428  -0.988  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96       1.457  16.776  -2.034  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96       2.662  15.889  -1.074  1.00  0.77           H  
ATOM   1432  N   LYS A  97       2.643  16.942   2.163  1.00  0.73           N  
ATOM   1433  CA  LYS A  97       3.054  16.349   3.423  1.00  0.73           C  
ATOM   1434  C   LYS A  97       3.576  14.917   3.320  1.00  0.73           C  
ATOM   1435  O   LYS A  97       3.308  14.088   4.196  1.00  0.73           O  
ATOM   1436  CB  LYS A  97       1.918  16.417   4.445  1.00  0.73           C  
ATOM   1437  CG  LYS A  97       1.385  17.832   4.657  1.00  0.73           C  
ATOM   1438  CD  LYS A  97       2.468  18.746   5.232  1.00  0.73           C  
ATOM   1439  CE  LYS A  97       1.937  20.148   5.488  1.00  0.73           C  
ATOM   1440  NZ  LYS A  97       3.007  21.073   5.971  1.00  0.73           N  
ATOM   1441  H   LYS A  97       3.156  17.779   1.894  1.00  0.73           H  
ATOM   1442  HA  LYS A  97       3.865  16.967   3.795  1.00  0.73           H  
ATOM   1443 1HB  LYS A  97       1.093  15.781   4.132  1.00  0.73           H  
ATOM   1444 2HB  LYS A  97       2.271  16.041   5.402  1.00  0.73           H  
ATOM   1445 1HG  LYS A  97       1.049  18.248   3.704  1.00  0.73           H  
ATOM   1446 2HG  LYS A  97       0.538  17.807   5.340  1.00  0.73           H  
ATOM   1447 1HD  LYS A  97       2.847  18.331   6.165  1.00  0.73           H  
ATOM   1448 2HD  LYS A  97       3.295  18.809   4.518  1.00  0.73           H  
ATOM   1449 1HE  LYS A  97       1.519  20.543   4.560  1.00  0.73           H  
ATOM   1450 2HE  LYS A  97       1.148  20.098   6.237  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  97       2.615  21.989   6.128  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  97       3.393  20.719   6.833  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  97       3.740  21.137   5.276  1.00  0.73           H  
ATOM   1454  N   GLY A  98       4.341  14.628   2.267  1.00  0.69           N  
ATOM   1455  CA  GLY A  98       4.947  13.309   2.121  1.00  0.69           C  
ATOM   1456  C   GLY A  98       6.320  13.297   2.789  1.00  0.69           C  
ATOM   1457  O   GLY A  98       6.750  14.304   3.345  1.00  0.69           O  
ATOM   1458  H   GLY A  98       4.523  15.347   1.567  1.00  0.69           H  
ATOM   1459 1HA  GLY A  98       4.306  12.550   2.570  1.00  0.69           H  
ATOM   1460 2HA  GLY A  98       5.045  13.061   1.064  1.00  0.69           H  
ATOM   1461  N   LEU A  99       7.031  12.180   2.682  1.00  0.66           N  
ATOM   1462  CA  LEU A  99       8.359  12.047   3.278  1.00  0.66           C  
ATOM   1463  C   LEU A  99       9.447  12.420   2.300  1.00  0.66           C  
ATOM   1464  O   LEU A  99       9.520  11.872   1.202  1.00  0.66           O  
ATOM   1465  CB  LEU A  99       8.624  10.600   3.707  1.00  0.66           C  
ATOM   1466  CG  LEU A  99      10.045  10.296   4.280  1.00  0.66           C  
ATOM   1467  CD1 LEU A  99      10.235  11.003   5.612  1.00  0.66           C  
ATOM   1468  CD2 LEU A  99      10.219   8.806   4.403  1.00  0.66           C  
ATOM   1469  H   LEU A  99       6.625  11.386   2.197  1.00  0.66           H  
ATOM   1470  HA  LEU A  99       8.425  12.708   4.144  1.00  0.66           H  
ATOM   1471 1HB  LEU A  99       7.895  10.325   4.466  1.00  0.66           H  
ATOM   1472 2HB  LEU A  99       8.474   9.961   2.850  1.00  0.66           H  
ATOM   1473  HG  LEU A  99      10.802  10.686   3.596  1.00  0.66           H  
ATOM   1474 1HD1 LEU A  99      11.230  10.802   5.989  1.00  0.66           H  
ATOM   1475 2HD1 LEU A  99      10.116  12.055   5.469  1.00  0.66           H  
ATOM   1476 3HD1 LEU A  99       9.498  10.650   6.326  1.00  0.66           H  
ATOM   1477 1HD2 LEU A  99      11.212   8.592   4.788  1.00  0.66           H  
ATOM   1478 2HD2 LEU A  99       9.471   8.418   5.074  1.00  0.66           H  
ATOM   1479 3HD2 LEU A  99      10.098   8.343   3.425  1.00  0.66           H  
ATOM   1480  N   ILE A 100      10.288  13.339   2.687  1.00  0.63           N  
ATOM   1481  CA  ILE A 100      11.390  13.703   1.829  1.00  0.63           C  
ATOM   1482  C   ILE A 100      12.631  13.211   2.508  1.00  0.63           C  
ATOM   1483  O   ILE A 100      12.856  13.501   3.686  1.00  0.63           O  
ATOM   1484  CB  ILE A 100      11.426  15.190   1.576  1.00  0.63           C  
ATOM   1485  CG1 ILE A 100      10.112  15.604   0.885  1.00  0.63           C  
ATOM   1486  CG2 ILE A 100      12.580  15.535   0.742  1.00  0.63           C  
ATOM   1487  CD1 ILE A 100       9.891  17.070   0.816  1.00  0.63           C  
ATOM   1488  H   ILE A 100      10.182  13.774   3.605  1.00  0.63           H  
ATOM   1489  HA  ILE A 100      11.304  13.192   0.871  1.00  0.63           H  
ATOM   1490  HB  ILE A 100      11.484  15.702   2.496  1.00  0.63           H  
ATOM   1491 1HG1 ILE A 100      10.116  15.208  -0.131  1.00  0.63           H  
ATOM   1492 2HG1 ILE A 100       9.271  15.170   1.425  1.00  0.63           H  
ATOM   1493 1HG2 ILE A 100      12.566  16.596   0.581  1.00  0.63           H  
ATOM   1494 2HG2 ILE A 100      13.497  15.246   1.251  1.00  0.63           H  
ATOM   1495 3HG2 ILE A 100      12.514  15.013  -0.215  1.00  0.63           H  
ATOM   1496 1HD1 ILE A 100       8.960  17.254   0.312  1.00  0.63           H  
ATOM   1497 2HD1 ILE A 100       9.852  17.486   1.826  1.00  0.63           H  
ATOM   1498 3HD1 ILE A 100      10.674  17.533   0.276  1.00  0.63           H  
ATOM   1499  N   ALA A 101      13.407  12.426   1.799  1.00  0.61           N  
ATOM   1500  CA  ALA A 101      14.540  11.827   2.428  1.00  0.61           C  
ATOM   1501  C   ALA A 101      15.794  12.018   1.595  1.00  0.61           C  
ATOM   1502  O   ALA A 101      15.730  12.084   0.367  1.00  0.61           O  
ATOM   1503  CB  ALA A 101      14.222  10.353   2.659  1.00  0.61           C  
ATOM   1504  H   ALA A 101      13.180  12.212   0.832  1.00  0.61           H  
ATOM   1505  HA  ALA A 101      14.680  12.319   3.375  1.00  0.61           H  
ATOM   1506 1HB  ALA A 101      14.993   9.907   3.191  1.00  0.61           H  
ATOM   1507 2HB  ALA A 101      13.313  10.279   3.254  1.00  0.61           H  
ATOM   1508 3HB  ALA A 101      14.071   9.851   1.707  1.00  0.61           H  
ATOM   1509  N   ALA A 102      16.937  12.104   2.255  1.00  0.61           N  
ATOM   1510  CA  ALA A 102      18.175  12.256   1.515  1.00  0.61           C  
ATOM   1511  C   ALA A 102      19.396  11.667   2.206  1.00  0.61           C  
ATOM   1512  O   ALA A 102      19.496  11.676   3.433  1.00  0.61           O  
ATOM   1513  CB  ALA A 102      18.418  13.726   1.285  1.00  0.61           C  
ATOM   1514  H   ALA A 102      16.920  12.083   3.272  1.00  0.61           H  
ATOM   1515  HA  ALA A 102      18.056  11.741   0.566  1.00  0.61           H  
ATOM   1516 1HB  ALA A 102      19.295  13.797   0.724  1.00  0.61           H  
ATOM   1517 2HB  ALA A 102      17.586  14.165   0.739  1.00  0.61           H  
ATOM   1518 3HB  ALA A 102      18.546  14.238   2.235  1.00  0.61           H  
ATOM   1519  N   ILE A 103      20.358  11.225   1.407  1.00  0.62           N  
ATOM   1520  CA  ILE A 103      21.599  10.721   1.992  1.00  0.62           C  
ATOM   1521  C   ILE A 103      22.780  11.569   1.542  1.00  0.62           C  
ATOM   1522  O   ILE A 103      22.906  11.923   0.364  1.00  0.62           O  
ATOM   1523  CB  ILE A 103      21.882   9.250   1.633  1.00  0.62           C  
ATOM   1524  CG1 ILE A 103      20.810   8.365   2.056  1.00  0.62           C  
ATOM   1525  CG2 ILE A 103      23.158   8.779   2.380  1.00  0.62           C  
ATOM   1526  CD1 ILE A 103      20.968   7.010   1.452  1.00  0.62           C  
ATOM   1527  H   ILE A 103      20.206  11.240   0.393  1.00  0.62           H  
ATOM   1528  HA  ILE A 103      21.538  10.791   3.077  1.00  0.62           H  
ATOM   1529  HB  ILE A 103      22.018   9.143   0.554  1.00  0.62           H  
ATOM   1530 1HG1 ILE A 103      20.836   8.276   3.139  1.00  0.62           H  
ATOM   1531 2HG1 ILE A 103      19.861   8.774   1.758  1.00  0.62           H  
ATOM   1532 1HG2 ILE A 103      23.362   7.746   2.149  1.00  0.62           H  
ATOM   1533 2HG2 ILE A 103      24.005   9.373   2.078  1.00  0.62           H  
ATOM   1534 3HG2 ILE A 103      23.012   8.878   3.458  1.00  0.62           H  
ATOM   1535 1HD1 ILE A 103      20.195   6.346   1.773  1.00  0.62           H  
ATOM   1536 2HD1 ILE A 103      20.929   7.098   0.373  1.00  0.62           H  
ATOM   1537 3HD1 ILE A 103      21.923   6.612   1.747  1.00  0.62           H  
ATOM   1538  N   CYS A 104      23.613  11.944   2.495  1.00  0.64           N  
ATOM   1539  CA  CYS A 104      24.822  12.696   2.243  1.00  0.64           C  
ATOM   1540  C   CYS A 104      24.450  14.057   1.654  1.00  0.64           C  
ATOM   1541  O   CYS A 104      23.621  14.791   2.212  1.00  0.64           O  
ATOM   1542  CB  CYS A 104      25.737  11.901   1.266  1.00  0.64           C  
ATOM   1543  SG  CYS A 104      27.413  12.557   1.060  1.00  0.64           S  
ATOM   1544  H   CYS A 104      23.416  11.671   3.456  1.00  0.64           H  
ATOM   1545  HA  CYS A 104      25.345  12.845   3.187  1.00  0.64           H  
ATOM   1546 1HB  CYS A 104      25.802  10.894   1.548  1.00  0.64           H  
ATOM   1547 2HB  CYS A 104      25.293  11.873   0.304  1.00  0.64           H  
ATOM   1548  HG  CYS A 104      27.783  12.385   2.327  1.00  0.64           H  
ATOM   1549  N   GLY A 105      24.967  14.337   0.461  1.00  0.67           N  
ATOM   1550  CA  GLY A 105      24.742  15.588  -0.237  1.00  0.67           C  
ATOM   1551  C   GLY A 105      23.322  15.750  -0.771  1.00  0.67           C  
ATOM   1552  O   GLY A 105      22.939  16.854  -1.163  1.00  0.67           O  
ATOM   1553  H   GLY A 105      25.595  13.676   0.039  1.00  0.67           H  
ATOM   1554 1HA  GLY A 105      24.967  16.415   0.437  1.00  0.67           H  
ATOM   1555 2HA  GLY A 105      25.454  15.662  -1.053  1.00  0.67           H  
ATOM   1556  N   GLY A 106      22.500  14.699  -0.718  1.00  0.69           N  
ATOM   1557  CA  GLY A 106      21.116  14.825  -1.168  1.00  0.69           C  
ATOM   1558  C   GLY A 106      20.439  15.958  -0.385  1.00  0.69           C  
ATOM   1559  O   GLY A 106      19.564  16.659  -0.893  1.00  0.69           O  
ATOM   1560  H   GLY A 106      22.825  13.798  -0.367  1.00  0.69           H  
ATOM   1561 1HA  GLY A 106      21.070  15.030  -2.232  1.00  0.69           H  
ATOM   1562 2HA  GLY A 106      20.602  13.878  -1.015  1.00  0.69           H  
ATOM   1563  N   THR A 107      20.885  16.163   0.860  1.00  0.72           N  
ATOM   1564  CA  THR A 107      20.347  17.202   1.715  1.00  0.72           C  
ATOM   1565  C   THR A 107      20.624  18.582   1.101  1.00  0.72           C  
ATOM   1566  O   THR A 107      19.877  19.532   1.334  1.00  0.72           O  
ATOM   1567  CB  THR A 107      20.920  17.121   3.115  1.00  0.72           C  
ATOM   1568  OG1 THR A 107      20.686  15.818   3.641  1.00  0.72           O  
ATOM   1569  CG2 THR A 107      20.202  18.119   4.011  1.00  0.72           C  
ATOM   1570  H   THR A 107      21.646  15.584   1.224  1.00  0.72           H  
ATOM   1571  HA  THR A 107      19.274  17.070   1.785  1.00  0.72           H  
ATOM   1572  HB  THR A 107      21.973  17.313   3.073  1.00  0.72           H  
ATOM   1573  HG1 THR A 107      21.338  15.203   3.256  1.00  0.72           H  
ATOM   1574 1HG2 THR A 107      20.608  18.054   5.017  1.00  0.72           H  
ATOM   1575 2HG2 THR A 107      20.330  19.116   3.635  1.00  0.72           H  
ATOM   1576 3HG2 THR A 107      19.140  17.884   4.032  1.00  0.72           H  
ATOM   1577  N   THR A 108      21.758  18.730   0.406  1.00  0.75           N  
ATOM   1578  CA  THR A 108      22.129  19.994  -0.212  1.00  0.75           C  
ATOM   1579  C   THR A 108      21.092  20.298  -1.274  1.00  0.75           C  
ATOM   1580  O   THR A 108      20.675  21.443  -1.437  1.00  0.75           O  
ATOM   1581  CB  THR A 108      23.542  19.971  -0.818  1.00  0.75           C  
ATOM   1582  OG1 THR A 108      24.513  19.724   0.211  1.00  0.75           O  
ATOM   1583  CG2 THR A 108      23.836  21.302  -1.470  1.00  0.75           C  
ATOM   1584  H   THR A 108      22.336  17.923   0.217  1.00  0.75           H  
ATOM   1585  HA  THR A 108      22.096  20.783   0.535  1.00  0.75           H  
ATOM   1586  HB  THR A 108      23.597  19.192  -1.550  1.00  0.75           H  
ATOM   1587  HG1 THR A 108      24.618  20.522   0.740  1.00  0.75           H  
ATOM   1588 1HG2 THR A 108      24.833  21.280  -1.903  1.00  0.75           H  
ATOM   1589 2HG2 THR A 108      23.101  21.490  -2.257  1.00  0.75           H  
ATOM   1590 3HG2 THR A 108      23.780  22.094  -0.722  1.00  0.75           H  
ATOM   1591  N   ALA A 109      20.685  19.269  -2.019  1.00  0.79           N  
ATOM   1592  CA  ALA A 109      19.634  19.477  -3.014  1.00  0.79           C  
ATOM   1593  C   ALA A 109      18.352  19.957  -2.301  1.00  0.79           C  
ATOM   1594  O   ALA A 109      17.644  20.852  -2.790  1.00  0.79           O  
ATOM   1595  CB  ALA A 109      19.370  18.201  -3.795  1.00  0.79           C  
ATOM   1596  H   ALA A 109      21.106  18.352  -1.856  1.00  0.79           H  
ATOM   1597  HA  ALA A 109      19.958  20.255  -3.704  1.00  0.79           H  
ATOM   1598 1HB  ALA A 109      18.592  18.379  -4.538  1.00  0.79           H  
ATOM   1599 2HB  ALA A 109      20.287  17.889  -4.298  1.00  0.79           H  
ATOM   1600 3HB  ALA A 109      19.054  17.431  -3.121  1.00  0.79           H  
ATOM   1601  N   LEU A 110      18.080  19.403  -1.109  1.00  0.84           N  
ATOM   1602  CA  LEU A 110      16.905  19.832  -0.355  1.00  0.84           C  
ATOM   1603  C   LEU A 110      17.064  21.300   0.058  1.00  0.84           C  
ATOM   1604  O   LEU A 110      16.126  22.096  -0.045  1.00  0.84           O  
ATOM   1605  CB  LEU A 110      16.679  18.959   0.897  1.00  0.84           C  
ATOM   1606  CG  LEU A 110      16.330  17.520   0.612  1.00  0.84           C  
ATOM   1607  CD1 LEU A 110      16.147  16.745   1.934  1.00  0.84           C  
ATOM   1608  CD2 LEU A 110      15.133  17.504  -0.248  1.00  0.84           C  
ATOM   1609  H   LEU A 110      18.678  18.650  -0.764  1.00  0.84           H  
ATOM   1610  HA  LEU A 110      16.028  19.751  -0.999  1.00  0.84           H  
ATOM   1611 1HB  LEU A 110      17.561  18.973   1.509  1.00  0.84           H  
ATOM   1612 2HB  LEU A 110      15.868  19.389   1.481  1.00  0.84           H  
ATOM   1613  HG  LEU A 110      17.156  17.051   0.080  1.00  0.84           H  
ATOM   1614 1HD1 LEU A 110      15.911  15.702   1.720  1.00  0.84           H  
ATOM   1615 2HD1 LEU A 110      17.060  16.789   2.522  1.00  0.84           H  
ATOM   1616 3HD1 LEU A 110      15.331  17.191   2.502  1.00  0.84           H  
ATOM   1617 1HD2 LEU A 110      14.877  16.479  -0.496  1.00  0.84           H  
ATOM   1618 2HD2 LEU A 110      14.317  17.980   0.276  1.00  0.84           H  
ATOM   1619 3HD2 LEU A 110      15.346  18.052  -1.164  1.00  0.84           H  
ATOM   1620  N   LEU A 111      18.291  21.681   0.428  1.00  0.88           N  
ATOM   1621  CA  LEU A 111      18.603  23.056   0.806  1.00  0.88           C  
ATOM   1622  C   LEU A 111      18.356  23.986  -0.386  1.00  0.88           C  
ATOM   1623  O   LEU A 111      17.716  25.029  -0.248  1.00  0.88           O  
ATOM   1624  CB  LEU A 111      20.065  23.164   1.283  1.00  0.88           C  
ATOM   1625  CG  LEU A 111      20.568  24.539   1.723  1.00  0.88           C  
ATOM   1626  CD1 LEU A 111      19.757  25.022   2.914  1.00  0.88           C  
ATOM   1627  CD2 LEU A 111      22.067  24.438   2.070  1.00  0.88           C  
ATOM   1628  H   LEU A 111      19.017  20.972   0.497  1.00  0.88           H  
ATOM   1629  HA  LEU A 111      17.946  23.350   1.623  1.00  0.88           H  
ATOM   1630 1HB  LEU A 111      20.196  22.482   2.113  1.00  0.88           H  
ATOM   1631 2HB  LEU A 111      20.712  22.849   0.489  1.00  0.88           H  
ATOM   1632  HG  LEU A 111      20.431  25.254   0.910  1.00  0.88           H  
ATOM   1633 1HD1 LEU A 111      20.120  26.006   3.209  1.00  0.88           H  
ATOM   1634 2HD1 LEU A 111      18.701  25.089   2.644  1.00  0.88           H  
ATOM   1635 3HD1 LEU A 111      19.879  24.330   3.735  1.00  0.88           H  
ATOM   1636 1HD2 LEU A 111      22.444  25.418   2.383  1.00  0.88           H  
ATOM   1637 2HD2 LEU A 111      22.200  23.741   2.866  1.00  0.88           H  
ATOM   1638 3HD2 LEU A 111      22.623  24.099   1.198  1.00  0.88           H  
ATOM   1639  N   ALA A 112      18.817  23.580  -1.575  1.00  0.92           N  
ATOM   1640  CA  ALA A 112      18.672  24.369  -2.802  1.00  0.92           C  
ATOM   1641  C   ALA A 112      17.204  24.677  -3.103  1.00  0.92           C  
ATOM   1642  O   ALA A 112      16.875  25.747  -3.624  1.00  0.92           O  
ATOM   1643  CB  ALA A 112      19.290  23.628  -3.980  1.00  0.92           C  
ATOM   1644  H   ALA A 112      19.329  22.700  -1.617  1.00  0.92           H  
ATOM   1645  HA  ALA A 112      19.195  25.313  -2.655  1.00  0.92           H  
ATOM   1646 1HB  ALA A 112      19.207  24.231  -4.883  1.00  0.92           H  
ATOM   1647 2HB  ALA A 112      20.342  23.427  -3.770  1.00  0.92           H  
ATOM   1648 3HB  ALA A 112      18.770  22.686  -4.132  1.00  0.92           H  
ATOM   1649  N   GLY A 113      16.318  23.732  -2.778  1.00  0.94           N  
ATOM   1650  CA  GLY A 113      14.881  23.902  -2.984  1.00  0.94           C  
ATOM   1651  C   GLY A 113      14.166  24.533  -1.779  1.00  0.94           C  
ATOM   1652  O   GLY A 113      12.936  24.617  -1.767  1.00  0.94           O  
ATOM   1653  H   GLY A 113      16.666  22.848  -2.398  1.00  0.94           H  
ATOM   1654 1HA  GLY A 113      14.713  24.525  -3.857  1.00  0.94           H  
ATOM   1655 2HA  GLY A 113      14.439  22.931  -3.200  1.00  0.94           H  
ATOM   1656  N   GLU A 114      14.930  24.945  -0.759  1.00  0.94           N  
ATOM   1657  CA  GLU A 114      14.421  25.493   0.500  1.00  0.94           C  
ATOM   1658  C   GLU A 114      13.376  24.590   1.151  1.00  0.94           C  
ATOM   1659  O   GLU A 114      12.350  25.058   1.654  1.00  0.94           O  
ATOM   1660  CB  GLU A 114      13.864  26.911   0.311  1.00  0.94           C  
ATOM   1661  CG  GLU A 114      14.912  27.930  -0.148  1.00  0.94           C  
ATOM   1662  CD  GLU A 114      14.401  29.361  -0.191  1.00  0.94           C  
ATOM   1663  OE1 GLU A 114      13.239  29.573   0.061  1.00  0.94           O  
ATOM   1664  OE2 GLU A 114      15.186  30.237  -0.472  1.00  0.94           O  
ATOM   1665  H   GLU A 114      15.941  24.869  -0.838  1.00  0.94           H  
ATOM   1666  HA  GLU A 114      15.264  25.566   1.189  1.00  0.94           H  
ATOM   1667 1HB  GLU A 114      13.062  26.897  -0.424  1.00  0.94           H  
ATOM   1668 2HB  GLU A 114      13.442  27.264   1.251  1.00  0.94           H  
ATOM   1669 1HG  GLU A 114      15.763  27.882   0.534  1.00  0.94           H  
ATOM   1670 2HG  GLU A 114      15.265  27.643  -1.140  1.00  0.94           H  
ATOM   1671  N   ILE A 115      13.677  23.300   1.174  1.00  0.92           N  
ATOM   1672  CA  ILE A 115      12.818  22.281   1.757  1.00  0.92           C  
ATOM   1673  C   ILE A 115      13.234  22.008   3.189  1.00  0.92           C  
ATOM   1674  O   ILE A 115      14.419  21.834   3.470  1.00  0.92           O  
ATOM   1675  CB  ILE A 115      12.952  20.998   0.942  1.00  0.92           C  
ATOM   1676  CG1 ILE A 115      12.632  21.280  -0.483  1.00  0.92           C  
ATOM   1677  CG2 ILE A 115      12.105  19.895   1.497  1.00  0.92           C  
ATOM   1678  CD1 ILE A 115      11.239  21.767  -0.715  1.00  0.92           C  
ATOM   1679  H   ILE A 115      14.549  22.997   0.739  1.00  0.92           H  
ATOM   1680  HA  ILE A 115      11.784  22.628   1.745  1.00  0.92           H  
ATOM   1681  HB  ILE A 115      13.986  20.685   0.968  1.00  0.92           H  
ATOM   1682 1HG1 ILE A 115      13.318  22.036  -0.830  1.00  0.92           H  
ATOM   1683 2HG1 ILE A 115      12.817  20.413  -1.044  1.00  0.92           H  
ATOM   1684 1HG2 ILE A 115      12.255  19.013   0.905  1.00  0.92           H  
ATOM   1685 2HG2 ILE A 115      12.400  19.699   2.518  1.00  0.92           H  
ATOM   1686 3HG2 ILE A 115      11.055  20.183   1.470  1.00  0.92           H  
ATOM   1687 1HD1 ILE A 115      11.108  21.964  -1.776  1.00  0.92           H  
ATOM   1688 2HD1 ILE A 115      10.522  21.010  -0.385  1.00  0.92           H  
ATOM   1689 3HD1 ILE A 115      11.080  22.686  -0.149  1.00  0.92           H  
ATOM   1690  N   GLY A 116      12.289  22.038   4.115  1.00  0.88           N  
ATOM   1691  CA  GLY A 116      12.637  21.768   5.503  1.00  0.88           C  
ATOM   1692  C   GLY A 116      13.366  22.905   6.222  1.00  0.88           C  
ATOM   1693  O   GLY A 116      14.007  22.664   7.244  1.00  0.88           O  
ATOM   1694  H   GLY A 116      11.308  22.170   3.846  1.00  0.88           H  
ATOM   1695 1HA  GLY A 116      11.726  21.521   6.050  1.00  0.88           H  
ATOM   1696 2HA  GLY A 116      13.263  20.881   5.533  1.00  0.88           H  
ATOM   1697  N   VAL A 117      13.286  24.130   5.726  1.00  0.82           N  
ATOM   1698  CA  VAL A 117      14.032  25.212   6.369  1.00  0.82           C  
ATOM   1699  C   VAL A 117      13.621  25.353   7.832  1.00  0.82           C  
ATOM   1700  O   VAL A 117      12.434  25.337   8.160  1.00  0.82           O  
ATOM   1701  CB  VAL A 117      13.840  26.532   5.599  1.00  0.82           C  
ATOM   1702  CG1 VAL A 117      14.474  27.689   6.362  1.00  0.82           C  
ATOM   1703  CG2 VAL A 117      14.493  26.383   4.221  1.00  0.82           C  
ATOM   1704  H   VAL A 117      12.737  24.300   4.893  1.00  0.82           H  
ATOM   1705  HA  VAL A 117      15.095  24.965   6.336  1.00  0.82           H  
ATOM   1706  HB  VAL A 117      12.776  26.742   5.485  1.00  0.82           H  
ATOM   1707 1HG1 VAL A 117      14.340  28.613   5.800  1.00  0.82           H  
ATOM   1708 2HG1 VAL A 117      14.000  27.788   7.336  1.00  0.82           H  
ATOM   1709 3HG1 VAL A 117      15.527  27.501   6.496  1.00  0.82           H  
ATOM   1710 1HG2 VAL A 117      14.367  27.302   3.645  1.00  0.82           H  
ATOM   1711 2HG2 VAL A 117      15.552  26.173   4.333  1.00  0.82           H  
ATOM   1712 3HG2 VAL A 117      14.019  25.561   3.701  1.00  0.82           H  
ATOM   1713  N   GLY A 118      14.627  25.432   8.711  1.00  0.76           N  
ATOM   1714  CA  GLY A 118      14.456  25.494  10.156  1.00  0.76           C  
ATOM   1715  C   GLY A 118      14.638  24.123  10.834  1.00  0.76           C  
ATOM   1716  O   GLY A 118      14.763  24.052  12.059  1.00  0.76           O  
ATOM   1717  H   GLY A 118      15.585  25.464   8.377  1.00  0.76           H  
ATOM   1718 1HA  GLY A 118      15.182  26.197  10.564  1.00  0.76           H  
ATOM   1719 2HA  GLY A 118      13.468  25.887  10.386  1.00  0.76           H  
ATOM   1720  N   SER A 119      14.672  23.049  10.039  1.00  0.71           N  
ATOM   1721  CA  SER A 119      14.836  21.680  10.540  1.00  0.71           C  
ATOM   1722  C   SER A 119      16.269  21.288  10.905  1.00  0.71           C  
ATOM   1723  O   SER A 119      17.234  21.979  10.551  1.00  0.71           O  
ATOM   1724  CB  SER A 119      14.342  20.689   9.507  1.00  0.71           C  
ATOM   1725  OG  SER A 119      15.153  20.685   8.381  1.00  0.71           O  
ATOM   1726  H   SER A 119      14.541  23.167   9.035  1.00  0.71           H  
ATOM   1727  HA  SER A 119      14.222  21.575  11.436  1.00  0.71           H  
ATOM   1728 1HB  SER A 119      14.332  19.696   9.943  1.00  0.71           H  
ATOM   1729 2HB  SER A 119      13.320  20.932   9.223  1.00  0.71           H  
ATOM   1730  HG  SER A 119      14.951  21.514   7.913  1.00  0.71           H  
ATOM   1731  N   LYS A 120      16.380  20.149  11.596  1.00  0.68           N  
ATOM   1732  CA  LYS A 120      17.653  19.518  11.946  1.00  0.68           C  
ATOM   1733  C   LYS A 120      17.969  18.383  10.971  1.00  0.68           C  
ATOM   1734  O   LYS A 120      17.119  17.530  10.705  1.00  0.68           O  
ATOM   1735  CB  LYS A 120      17.615  18.974  13.373  1.00  0.68           C  
ATOM   1736  CG  LYS A 120      18.914  18.369  13.861  1.00  0.68           C  
ATOM   1737  CD  LYS A 120      18.816  18.018  15.344  1.00  0.68           C  
ATOM   1738  CE  LYS A 120      17.842  16.864  15.546  1.00  0.68           C  
ATOM   1739  NZ  LYS A 120      17.868  16.331  16.929  1.00  0.68           N  
ATOM   1740  H   LYS A 120      15.509  19.696  11.889  1.00  0.68           H  
ATOM   1741  HA  LYS A 120      18.445  20.255  11.863  1.00  0.68           H  
ATOM   1742 1HB  LYS A 120      17.345  19.779  14.056  1.00  0.68           H  
ATOM   1743 2HB  LYS A 120      16.837  18.211  13.444  1.00  0.68           H  
ATOM   1744 1HG  LYS A 120      19.133  17.458  13.292  1.00  0.68           H  
ATOM   1745 2HG  LYS A 120      19.733  19.078  13.704  1.00  0.68           H  
ATOM   1746 1HD  LYS A 120      19.792  17.732  15.728  1.00  0.68           H  
ATOM   1747 2HD  LYS A 120      18.463  18.885  15.902  1.00  0.68           H  
ATOM   1748 1HE  LYS A 120      16.835  17.209  15.321  1.00  0.68           H  
ATOM   1749 2HE  LYS A 120      18.097  16.074  14.856  1.00  0.68           H  
ATOM   1750 1HZ  LYS A 120      17.210  15.566  16.997  1.00  0.68           H  
ATOM   1751 2HZ  LYS A 120      18.801  15.990  17.134  1.00  0.68           H  
ATOM   1752 3HZ  LYS A 120      17.620  17.055  17.582  1.00  0.68           H  
ATOM   1753  N   VAL A 121      19.179  18.404  10.420  1.00  0.66           N  
ATOM   1754  CA  VAL A 121      19.620  17.403   9.449  1.00  0.66           C  
ATOM   1755  C   VAL A 121      20.989  16.826   9.802  1.00  0.66           C  
ATOM   1756  O   VAL A 121      21.752  17.443  10.547  1.00  0.66           O  
ATOM   1757  CB  VAL A 121      19.710  18.031   8.044  1.00  0.66           C  
ATOM   1758  CG1 VAL A 121      18.330  18.573   7.613  1.00  0.66           C  
ATOM   1759  CG2 VAL A 121      20.788  19.143   8.030  1.00  0.66           C  
ATOM   1760  H   VAL A 121      19.816  19.142  10.702  1.00  0.66           H  
ATOM   1761  HA  VAL A 121      18.894  16.591   9.431  1.00  0.66           H  
ATOM   1762  HB  VAL A 121      19.990  17.253   7.335  1.00  0.66           H  
ATOM   1763 1HG1 VAL A 121      18.398  18.974   6.614  1.00  0.66           H  
ATOM   1764 2HG1 VAL A 121      17.602  17.760   7.623  1.00  0.66           H  
ATOM   1765 3HG1 VAL A 121      18.003  19.361   8.294  1.00  0.66           H  
ATOM   1766 1HG2 VAL A 121      20.864  19.573   7.030  1.00  0.66           H  
ATOM   1767 2HG2 VAL A 121      20.515  19.922   8.744  1.00  0.66           H  
ATOM   1768 3HG2 VAL A 121      21.751  18.716   8.314  1.00  0.66           H  
ATOM   1769  N   SER A 122      21.327  15.691   9.198  1.00  0.66           N  
ATOM   1770  CA  SER A 122      22.660  15.118   9.364  1.00  0.66           C  
ATOM   1771  C   SER A 122      23.228  14.674   8.047  1.00  0.66           C  
ATOM   1772  O   SER A 122      22.622  13.877   7.337  1.00  0.66           O  
ATOM   1773  CB  SER A 122      22.662  13.936  10.272  1.00  0.66           C  
ATOM   1774  OG  SER A 122      23.930  13.421  10.315  1.00  0.66           O  
ATOM   1775  H   SER A 122      20.641  15.206   8.625  1.00  0.66           H  
ATOM   1776  HA  SER A 122      23.323  15.878   9.782  1.00  0.66           H  
ATOM   1777 1HB  SER A 122      22.364  14.241  11.270  1.00  0.66           H  
ATOM   1778 2HB  SER A 122      21.959  13.175   9.923  1.00  0.66           H  
ATOM   1779  HG  SER A 122      23.942  12.830  11.073  1.00  0.66           H  
ATOM   1780  N   THR A 123      24.376  15.241   7.713  1.00  0.68           N  
ATOM   1781  CA  THR A 123      25.044  14.989   6.450  1.00  0.68           C  
ATOM   1782  C   THR A 123      26.535  14.705   6.657  1.00  0.68           C  
ATOM   1783  O   THR A 123      27.086  14.990   7.723  1.00  0.68           O  
ATOM   1784  CB  THR A 123      24.859  16.201   5.545  1.00  0.68           C  
ATOM   1785  OG1 THR A 123      25.558  17.315   6.098  1.00  0.68           O  
ATOM   1786  CG2 THR A 123      23.396  16.562   5.482  1.00  0.68           C  
ATOM   1787  H   THR A 123      24.796  15.878   8.375  1.00  0.68           H  
ATOM   1788  HA  THR A 123      24.580  14.130   5.964  1.00  0.68           H  
ATOM   1789  HB  THR A 123      25.234  15.981   4.544  1.00  0.68           H  
ATOM   1790  HG1 THR A 123      25.375  18.093   5.573  1.00  0.68           H  
ATOM   1791 1HG2 THR A 123      23.274  17.407   4.861  1.00  0.68           H  
ATOM   1792 2HG2 THR A 123      22.840  15.719   5.072  1.00  0.68           H  
ATOM   1793 3HG2 THR A 123      23.013  16.806   6.462  1.00  0.68           H  
ATOM   1794  N   HIS A 124      27.211  14.218   5.625  1.00  0.72           N  
ATOM   1795  CA  HIS A 124      28.645  14.020   5.698  1.00  0.72           C  
ATOM   1796  C   HIS A 124      29.282  15.351   6.110  1.00  0.72           C  
ATOM   1797  O   HIS A 124      28.979  16.367   5.481  1.00  0.72           O  
ATOM   1798  CB  HIS A 124      29.193  13.617   4.320  1.00  0.72           C  
ATOM   1799  CG  HIS A 124      30.609  13.152   4.328  1.00  0.72           C  
ATOM   1800  ND1 HIS A 124      31.702  14.004   4.478  1.00  0.72           N  
ATOM   1801  CD2 HIS A 124      31.112  11.904   4.217  1.00  0.72           C  
ATOM   1802  CE1 HIS A 124      32.814  13.268   4.464  1.00  0.72           C  
ATOM   1803  NE2 HIS A 124      32.475  12.003   4.303  1.00  0.72           N  
ATOM   1804  H   HIS A 124      26.713  13.902   4.805  1.00  0.72           H  
ATOM   1805  HA  HIS A 124      28.855  13.221   6.395  1.00  0.72           H  
ATOM   1806 1HB  HIS A 124      28.590  12.815   3.915  1.00  0.72           H  
ATOM   1807 2HB  HIS A 124      29.114  14.462   3.637  1.00  0.72           H  
ATOM   1808  HD2 HIS A 124      30.535  10.986   4.087  1.00  0.72           H  
ATOM   1809  HE1 HIS A 124      33.831  13.624   4.565  1.00  0.72           H  
ATOM   1810  HE2 HIS A 124      33.117  11.222   4.254  1.00  0.72           H  
ATOM   1811  N   PRO A 125      30.235  15.374   7.070  1.00  0.77           N  
ATOM   1812  CA  PRO A 125      30.918  16.556   7.576  1.00  0.77           C  
ATOM   1813  C   PRO A 125      31.441  17.517   6.523  1.00  0.77           C  
ATOM   1814  O   PRO A 125      31.437  18.726   6.755  1.00  0.77           O  
ATOM   1815  CB  PRO A 125      32.080  15.940   8.358  1.00  0.77           C  
ATOM   1816  CG  PRO A 125      31.535  14.632   8.858  1.00  0.77           C  
ATOM   1817  CD  PRO A 125      30.647  14.122   7.756  1.00  0.77           C  
ATOM   1818  HA  PRO A 125      30.235  17.084   8.259  1.00  0.77           H  
ATOM   1819 1HB  PRO A 125      32.950  15.814   7.694  1.00  0.77           H  
ATOM   1820 2HB  PRO A 125      32.386  16.617   9.168  1.00  0.77           H  
ATOM   1821 1HG  PRO A 125      32.365  13.948   9.091  1.00  0.77           H  
ATOM   1822 2HG  PRO A 125      30.981  14.797   9.797  1.00  0.77           H  
ATOM   1823 1HD  PRO A 125      31.197  13.448   7.098  1.00  0.77           H  
ATOM   1824 2HD  PRO A 125      29.787  13.645   8.240  1.00  0.77           H  
ATOM   1825  N   LEU A 126      31.843  17.039   5.347  1.00  0.82           N  
ATOM   1826  CA  LEU A 126      32.360  17.987   4.358  1.00  0.82           C  
ATOM   1827  C   LEU A 126      31.316  19.009   3.915  1.00  0.82           C  
ATOM   1828  O   LEU A 126      31.654  20.112   3.485  1.00  0.82           O  
ATOM   1829  CB  LEU A 126      32.906  17.250   3.140  1.00  0.82           C  
ATOM   1830  CG  LEU A 126      34.188  16.474   3.387  1.00  0.82           C  
ATOM   1831  CD1 LEU A 126      34.519  15.639   2.159  1.00  0.82           C  
ATOM   1832  CD2 LEU A 126      35.308  17.450   3.694  1.00  0.82           C  
ATOM   1833  H   LEU A 126      31.810  16.036   5.124  1.00  0.82           H  
ATOM   1834  HA  LEU A 126      33.185  18.531   4.818  1.00  0.82           H  
ATOM   1835 1HB  LEU A 126      32.148  16.541   2.800  1.00  0.82           H  
ATOM   1836 2HB  LEU A 126      33.089  17.971   2.345  1.00  0.82           H  
ATOM   1837  HG  LEU A 126      34.056  15.826   4.230  1.00  0.82           H  
ATOM   1838 1HD1 LEU A 126      35.435  15.078   2.337  1.00  0.82           H  
ATOM   1839 2HD1 LEU A 126      33.700  14.945   1.962  1.00  0.82           H  
ATOM   1840 3HD1 LEU A 126      34.655  16.294   1.301  1.00  0.82           H  
ATOM   1841 1HD2 LEU A 126      36.231  16.899   3.880  1.00  0.82           H  
ATOM   1842 2HD2 LEU A 126      35.450  18.119   2.846  1.00  0.82           H  
ATOM   1843 3HD2 LEU A 126      35.049  18.033   4.578  1.00  0.82           H  
ATOM   1844  N   ALA A 127      30.045  18.627   3.967  1.00  0.88           N  
ATOM   1845  CA  ALA A 127      28.961  19.488   3.540  1.00  0.88           C  
ATOM   1846  C   ALA A 127      28.447  20.388   4.672  1.00  0.88           C  
ATOM   1847  O   ALA A 127      27.570  21.228   4.448  1.00  0.88           O  
ATOM   1848  CB  ALA A 127      27.839  18.634   2.990  1.00  0.88           C  
ATOM   1849  H   ALA A 127      29.811  17.718   4.368  1.00  0.88           H  
ATOM   1850  HA  ALA A 127      29.338  20.132   2.745  1.00  0.88           H  
ATOM   1851 1HB  ALA A 127      27.049  19.281   2.626  1.00  0.88           H  
ATOM   1852 2HB  ALA A 127      28.212  18.023   2.171  1.00  0.88           H  
ATOM   1853 3HB  ALA A 127      27.461  17.983   3.785  1.00  0.88           H  
ATOM   1854  N   LYS A 128      28.989  20.242   5.885  1.00  0.94           N  
ATOM   1855  CA  LYS A 128      28.495  20.999   7.037  1.00  0.94           C  
ATOM   1856  C   LYS A 128      28.467  22.506   6.773  1.00  0.94           C  
ATOM   1857  O   LYS A 128      27.485  23.188   7.097  1.00  0.94           O  
ATOM   1858  CB  LYS A 128      29.354  20.684   8.264  1.00  0.94           C  
ATOM   1859  CG  LYS A 128      28.934  21.381   9.548  1.00  0.94           C  
ATOM   1860  CD  LYS A 128      29.821  20.950  10.715  1.00  0.94           C  
ATOM   1861  CE  LYS A 128      29.447  21.666  12.004  1.00  0.94           C  
ATOM   1862  NZ  LYS A 128      30.336  21.269  13.139  1.00  0.94           N  
ATOM   1863  H   LYS A 128      29.759  19.590   6.033  1.00  0.94           H  
ATOM   1864  HA  LYS A 128      27.474  20.676   7.244  1.00  0.94           H  
ATOM   1865 1HB  LYS A 128      29.334  19.606   8.449  1.00  0.94           H  
ATOM   1866 2HB  LYS A 128      30.391  20.956   8.058  1.00  0.94           H  
ATOM   1867 1HG  LYS A 128      29.026  22.459   9.414  1.00  0.94           H  
ATOM   1868 2HG  LYS A 128      27.902  21.149   9.771  1.00  0.94           H  
ATOM   1869 1HD  LYS A 128      29.728  19.874  10.863  1.00  0.94           H  
ATOM   1870 2HD  LYS A 128      30.860  21.175  10.474  1.00  0.94           H  
ATOM   1871 1HE  LYS A 128      29.529  22.741  11.850  1.00  0.94           H  
ATOM   1872 2HE  LYS A 128      28.416  21.426  12.261  1.00  0.94           H  
ATOM   1873 1HZ  LYS A 128      30.060  21.763  13.975  1.00  0.94           H  
ATOM   1874 2HZ  LYS A 128      30.262  20.272  13.300  1.00  0.94           H  
ATOM   1875 3HZ  LYS A 128      31.292  21.501  12.912  1.00  0.94           H  
ATOM   1876  N   ASP A 129      29.524  23.014   6.137  1.00  1.02           N  
ATOM   1877  CA  ASP A 129      29.649  24.433   5.825  1.00  1.02           C  
ATOM   1878  C   ASP A 129      28.558  24.926   4.874  1.00  1.02           C  
ATOM   1879  O   ASP A 129      28.256  26.118   4.837  1.00  1.02           O  
ATOM   1880  CB  ASP A 129      31.018  24.735   5.210  1.00  1.02           C  
ATOM   1881  CG  ASP A 129      32.181  24.646   6.212  1.00  1.02           C  
ATOM   1882  OD1 ASP A 129      31.932  24.570   7.394  1.00  1.02           O  
ATOM   1883  OD2 ASP A 129      33.308  24.660   5.778  1.00  1.02           O  
ATOM   1884  H   ASP A 129      30.277  22.390   5.879  1.00  1.02           H  
ATOM   1885  HA  ASP A 129      29.561  24.992   6.757  1.00  1.02           H  
ATOM   1886 1HB  ASP A 129      31.208  24.038   4.393  1.00  1.02           H  
ATOM   1887 2HB  ASP A 129      31.005  25.739   4.783  1.00  1.02           H  
ATOM   1888  N   LYS A 130      27.987  24.029   4.068  1.00  1.14           N  
ATOM   1889  CA  LYS A 130      26.950  24.438   3.139  1.00  1.14           C  
ATOM   1890  C   LYS A 130      25.670  24.659   3.927  1.00  1.14           C  
ATOM   1891  O   LYS A 130      24.946  25.627   3.715  1.00  1.14           O  
ATOM   1892  CB  LYS A 130      26.731  23.362   2.073  1.00  1.14           C  
ATOM   1893  CG  LYS A 130      27.911  23.182   1.129  1.00  1.14           C  
ATOM   1894  CD  LYS A 130      27.670  22.077   0.104  1.00  1.14           C  
ATOM   1895  CE  LYS A 130      28.897  21.891  -0.796  1.00  1.14           C  
ATOM   1896  NZ  LYS A 130      28.713  20.796  -1.792  1.00  1.14           N  
ATOM   1897  H   LYS A 130      28.215  23.042   4.138  1.00  1.14           H  
ATOM   1898  HA  LYS A 130      27.238  25.377   2.666  1.00  1.14           H  
ATOM   1899 1HB  LYS A 130      26.519  22.408   2.550  1.00  1.14           H  
ATOM   1900 2HB  LYS A 130      25.857  23.623   1.477  1.00  1.14           H  
ATOM   1901 1HG  LYS A 130      28.107  24.119   0.610  1.00  1.14           H  
ATOM   1902 2HG  LYS A 130      28.793  22.921   1.719  1.00  1.14           H  
ATOM   1903 1HD  LYS A 130      27.466  21.136   0.624  1.00  1.14           H  
ATOM   1904 2HD  LYS A 130      26.807  22.327  -0.509  1.00  1.14           H  
ATOM   1905 1HE  LYS A 130      29.094  22.823  -1.327  1.00  1.14           H  
ATOM   1906 2HE  LYS A 130      29.759  21.654  -0.169  1.00  1.14           H  
ATOM   1907 1HZ  LYS A 130      29.546  20.708  -2.357  1.00  1.14           H  
ATOM   1908 2HZ  LYS A 130      28.542  19.924  -1.310  1.00  1.14           H  
ATOM   1909 3HZ  LYS A 130      27.927  21.010  -2.388  1.00  1.14           H  
ATOM   1910  N   PHE A 131      25.431  23.783   4.898  1.00  1.26           N  
ATOM   1911  CA  PHE A 131      24.191  23.829   5.671  1.00  1.26           C  
ATOM   1912  C   PHE A 131      24.176  25.006   6.630  1.00  1.26           C  
ATOM   1913  O   PHE A 131      23.125  25.598   6.903  1.00  1.26           O  
ATOM   1914  CB  PHE A 131      24.011  22.493   6.380  1.00  1.26           C  
ATOM   1915  CG  PHE A 131      23.784  21.518   5.357  1.00  1.26           C  
ATOM   1916  CD1 PHE A 131      24.691  20.547   5.102  1.00  1.26           C  
ATOM   1917  CD2 PHE A 131      22.697  21.631   4.573  1.00  1.26           C  
ATOM   1918  CE1 PHE A 131      24.500  19.699   4.065  1.00  1.26           C  
ATOM   1919  CE2 PHE A 131      22.498  20.788   3.536  1.00  1.26           C  
ATOM   1920  CZ  PHE A 131      23.416  19.817   3.284  1.00  1.26           C  
ATOM   1921  H   PHE A 131      26.107  23.030   5.048  1.00  1.26           H  
ATOM   1922  HA  PHE A 131      23.360  23.952   4.978  1.00  1.26           H  
ATOM   1923 1HB  PHE A 131      24.909  22.224   6.944  1.00  1.26           H  
ATOM   1924 2HB  PHE A 131      23.155  22.517   7.061  1.00  1.26           H  
ATOM   1925  HD1 PHE A 131      25.578  20.471   5.728  1.00  1.26           H  
ATOM   1926  HD2 PHE A 131      21.998  22.429   4.782  1.00  1.26           H  
ATOM   1927  HE1 PHE A 131      25.218  18.924   3.856  1.00  1.26           H  
ATOM   1928  HE2 PHE A 131      21.622  20.891   2.906  1.00  1.26           H  
ATOM   1929  HZ  PHE A 131      23.291  19.136   2.464  1.00  1.26           H  
ATOM   1930  N   GLY A 132      25.366  25.415   7.052  1.00  1.37           N  
ATOM   1931  CA  GLY A 132      25.520  26.542   7.957  1.00  1.37           C  
ATOM   1932  C   GLY A 132      25.461  27.899   7.243  1.00  1.37           C  
ATOM   1933  O   GLY A 132      25.576  28.942   7.891  1.00  1.37           O  
ATOM   1934  H   GLY A 132      26.191  24.868   6.792  1.00  1.37           H  
ATOM   1935 1HA  GLY A 132      24.747  26.494   8.724  1.00  1.37           H  
ATOM   1936 2HA  GLY A 132      26.474  26.450   8.470  1.00  1.37           H  
ATOM   1937  N   ASN A 133      25.275  27.899   5.914  1.00  1.41           N  
ATOM   1938  CA  ASN A 133      25.234  29.138   5.142  1.00  1.41           C  
ATOM   1939  C   ASN A 133      23.882  29.287   4.395  1.00  1.41           C  
ATOM   1940  O   ASN A 133      23.663  28.605   3.398  1.00  1.41           O  
ATOM   1941  CB  ASN A 133      26.402  29.175   4.179  1.00  1.41           C  
ATOM   1942  CG  ASN A 133      26.522  30.470   3.430  1.00  1.41           C  
ATOM   1943  OD1 ASN A 133      25.661  31.352   3.525  1.00  1.41           O  
ATOM   1944  ND2 ASN A 133      27.587  30.608   2.676  1.00  1.41           N  
ATOM   1945  H   ASN A 133      25.173  27.018   5.404  1.00  1.41           H  
ATOM   1946  HA  ASN A 133      25.364  29.959   5.829  1.00  1.41           H  
ATOM   1947 1HB  ASN A 133      27.322  29.007   4.738  1.00  1.41           H  
ATOM   1948 2HB  ASN A 133      26.304  28.356   3.465  1.00  1.41           H  
ATOM   1949 1HD2 ASN A 133      27.724  31.451   2.154  1.00  1.41           H  
ATOM   1950 2HD2 ASN A 133      28.263  29.872   2.627  1.00  1.41           H  
ATOM   1951  N   GLY A 134      22.945  30.156   4.843  1.00  1.35           N  
ATOM   1952  CA  GLY A 134      23.026  31.110   5.960  1.00  1.35           C  
ATOM   1953  C   GLY A 134      22.600  30.545   7.315  1.00  1.35           C  
ATOM   1954  O   GLY A 134      22.394  31.304   8.260  1.00  1.35           O  
ATOM   1955  H   GLY A 134      22.083  30.175   4.318  1.00  1.35           H  
ATOM   1956 1HA  GLY A 134      24.020  31.545   6.029  1.00  1.35           H  
ATOM   1957 2HA  GLY A 134      22.372  31.950   5.726  1.00  1.35           H  
ATOM   1958  N   GLY A 135      22.416  29.233   7.402  1.00  1.21           N  
ATOM   1959  CA  GLY A 135      21.963  28.620   8.646  1.00  1.21           C  
ATOM   1960  C   GLY A 135      20.518  28.144   8.583  1.00  1.21           C  
ATOM   1961  O   GLY A 135      19.832  28.066   9.602  1.00  1.21           O  
ATOM   1962  H   GLY A 135      22.621  28.654   6.601  1.00  1.21           H  
ATOM   1963 1HA  GLY A 135      22.607  27.771   8.875  1.00  1.21           H  
ATOM   1964 2HA  GLY A 135      22.082  29.326   9.466  1.00  1.21           H  
ATOM   1965  N   HIS A 136      20.042  27.826   7.381  1.00  1.03           N  
ATOM   1966  CA  HIS A 136      18.683  27.318   7.224  1.00  1.03           C  
ATOM   1967  C   HIS A 136      18.472  25.990   7.925  1.00  1.03           C  
ATOM   1968  O   HIS A 136      17.389  25.729   8.449  1.00  1.03           O  
ATOM   1969  CB  HIS A 136      18.330  27.114   5.756  1.00  1.03           C  
ATOM   1970  CG  HIS A 136      18.011  28.349   4.992  1.00  1.03           C  
ATOM   1971  ND1 HIS A 136      17.904  28.357   3.619  1.00  1.03           N  
ATOM   1972  CD2 HIS A 136      17.752  29.611   5.397  1.00  1.03           C  
ATOM   1973  CE1 HIS A 136      17.586  29.569   3.209  1.00  1.03           C  
ATOM   1974  NE2 HIS A 136      17.490  30.353   4.268  1.00  1.03           N  
ATOM   1975  H   HIS A 136      20.636  27.922   6.575  1.00  1.03           H  
ATOM   1976  HA  HIS A 136      17.979  28.032   7.650  1.00  1.03           H  
ATOM   1977 1HB  HIS A 136      19.173  26.639   5.274  1.00  1.03           H  
ATOM   1978 2HB  HIS A 136      17.496  26.426   5.679  1.00  1.03           H  
ATOM   1979  HD2 HIS A 136      17.744  29.970   6.427  1.00  1.03           H  
ATOM   1980  HE1 HIS A 136      17.427  29.870   2.169  1.00  1.03           H  
ATOM   1981  HE2 HIS A 136      17.256  31.336   4.254  1.00  1.03           H  
ATOM   1982  N   LEU A 137      19.475  25.126   7.890  1.00  0.86           N  
ATOM   1983  CA  LEU A 137      19.333  23.811   8.495  1.00  0.86           C  
ATOM   1984  C   LEU A 137      20.329  23.653   9.646  1.00  0.86           C  
ATOM   1985  O   LEU A 137      21.457  24.141   9.570  1.00  0.86           O  
ATOM   1986  CB  LEU A 137      19.528  22.754   7.406  1.00  0.86           C  
ATOM   1987  CG  LEU A 137      18.536  22.861   6.185  1.00  0.86           C  
ATOM   1988  CD1 LEU A 137      18.918  21.860   5.103  1.00  0.86           C  
ATOM   1989  CD2 LEU A 137      17.130  22.586   6.655  1.00  0.86           C  
ATOM   1990  H   LEU A 137      20.353  25.389   7.458  1.00  0.86           H  
ATOM   1991  HA  LEU A 137      18.327  23.708   8.902  1.00  0.86           H  
ATOM   1992 1HB  LEU A 137      20.547  22.814   7.032  1.00  0.86           H  
ATOM   1993 2HB  LEU A 137      19.379  21.780   7.859  1.00  0.86           H  
ATOM   1994  HG  LEU A 137      18.586  23.860   5.761  1.00  0.86           H  
ATOM   1995 1HD1 LEU A 137      18.223  21.947   4.264  1.00  0.86           H  
ATOM   1996 2HD1 LEU A 137      19.901  22.059   4.757  1.00  0.86           H  
ATOM   1997 3HD1 LEU A 137      18.876  20.861   5.498  1.00  0.86           H  
ATOM   1998 1HD2 LEU A 137      16.436  22.661   5.815  1.00  0.86           H  
ATOM   1999 2HD2 LEU A 137      17.089  21.583   7.068  1.00  0.86           H  
ATOM   2000 3HD2 LEU A 137      16.841  23.301   7.426  1.00  0.86           H  
ATOM   2001  N   THR A 138      19.921  22.959  10.707  1.00  0.73           N  
ATOM   2002  CA  THR A 138      20.805  22.730  11.847  1.00  0.73           C  
ATOM   2003  C   THR A 138      21.531  21.407  11.704  1.00  0.73           C  
ATOM   2004  O   THR A 138      20.918  20.371  11.469  1.00  0.73           O  
ATOM   2005  CB  THR A 138      20.035  22.787  13.181  1.00  0.73           C  
ATOM   2006  OG1 THR A 138      19.473  24.096  13.352  1.00  0.73           O  
ATOM   2007  CG2 THR A 138      20.951  22.449  14.347  1.00  0.73           C  
ATOM   2008  H   THR A 138      18.974  22.579  10.715  1.00  0.73           H  
ATOM   2009  HA  THR A 138      21.555  23.521  11.866  1.00  0.73           H  
ATOM   2010  HB  THR A 138      19.222  22.067  13.155  1.00  0.73           H  
ATOM   2011  HG1 THR A 138      18.844  24.275  12.641  1.00  0.73           H  
ATOM   2012 1HG2 THR A 138      20.386  22.488  15.276  1.00  0.73           H  
ATOM   2013 2HG2 THR A 138      21.359  21.444  14.215  1.00  0.73           H  
ATOM   2014 3HG2 THR A 138      21.769  23.166  14.388  1.00  0.73           H  
ATOM   2015  N   TYR A 139      22.849  21.442  11.801  1.00  0.65           N  
ATOM   2016  CA  TYR A 139      23.631  20.226  11.630  1.00  0.65           C  
ATOM   2017  C   TYR A 139      23.684  19.357  12.886  1.00  0.65           C  
ATOM   2018  O   TYR A 139      23.969  19.853  13.979  1.00  0.65           O  
ATOM   2019  CB  TYR A 139      25.056  20.584  11.219  1.00  0.65           C  
ATOM   2020  CG  TYR A 139      25.931  19.384  10.882  1.00  0.65           C  
ATOM   2021  CD1 TYR A 139      25.842  18.809   9.622  1.00  0.65           C  
ATOM   2022  CD2 TYR A 139      26.815  18.857  11.822  1.00  0.65           C  
ATOM   2023  CE1 TYR A 139      26.630  17.728   9.308  1.00  0.65           C  
ATOM   2024  CE2 TYR A 139      27.601  17.766  11.497  1.00  0.65           C  
ATOM   2025  CZ  TYR A 139      27.508  17.203  10.242  1.00  0.65           C  
ATOM   2026  OH  TYR A 139      28.283  16.116   9.904  1.00  0.65           O  
ATOM   2027  H   TYR A 139      23.312  22.319  11.992  1.00  0.65           H  
ATOM   2028  HA  TYR A 139      23.171  19.631  10.838  1.00  0.65           H  
ATOM   2029 1HB  TYR A 139      25.027  21.238  10.346  1.00  0.65           H  
ATOM   2030 2HB  TYR A 139      25.536  21.136  12.025  1.00  0.65           H  
ATOM   2031  HD1 TYR A 139      25.153  19.214   8.880  1.00  0.65           H  
ATOM   2032  HD2 TYR A 139      26.885  19.301  12.814  1.00  0.65           H  
ATOM   2033  HE1 TYR A 139      26.565  17.287   8.327  1.00  0.65           H  
ATOM   2034  HE2 TYR A 139      28.289  17.352  12.230  1.00  0.65           H  
ATOM   2035  HH  TYR A 139      27.938  15.732   9.061  1.00  0.65           H  
ATOM   2036  N   SER A 140      23.482  18.058  12.696  1.00  0.61           N  
ATOM   2037  CA  SER A 140      23.620  17.043  13.734  1.00  0.61           C  
ATOM   2038  C   SER A 140      24.638  16.001  13.324  1.00  0.61           C  
ATOM   2039  O   SER A 140      24.843  15.764  12.140  1.00  0.61           O  
ATOM   2040  CB  SER A 140      22.323  16.341  14.020  1.00  0.61           C  
ATOM   2041  OG  SER A 140      22.533  15.262  14.924  1.00  0.61           O  
ATOM   2042  H   SER A 140      23.171  17.762  11.773  1.00  0.61           H  
ATOM   2043  HA  SER A 140      23.969  17.525  14.647  1.00  0.61           H  
ATOM   2044 1HB  SER A 140      21.613  17.038  14.433  1.00  0.61           H  
ATOM   2045 2HB  SER A 140      21.918  15.971  13.090  1.00  0.61           H  
ATOM   2046  HG  SER A 140      21.672  14.792  14.966  1.00  0.61           H  
ATOM   2047  N   GLU A 141      25.285  15.400  14.316  1.00  0.59           N  
ATOM   2048  CA  GLU A 141      26.270  14.348  14.088  1.00  0.59           C  
ATOM   2049  C   GLU A 141      25.685  12.922  14.108  1.00  0.59           C  
ATOM   2050  O   GLU A 141      26.419  11.946  13.942  1.00  0.59           O  
ATOM   2051  CB  GLU A 141      27.391  14.481  15.120  1.00  0.59           C  
ATOM   2052  CG  GLU A 141      28.197  15.775  14.985  1.00  0.59           C  
ATOM   2053  CD  GLU A 141      29.277  15.935  16.033  1.00  0.59           C  
ATOM   2054  OE1 GLU A 141      29.404  15.076  16.873  1.00  0.59           O  
ATOM   2055  OE2 GLU A 141      29.974  16.922  15.985  1.00  0.59           O  
ATOM   2056  H   GLU A 141      25.058  15.667  15.264  1.00  0.59           H  
ATOM   2057  HA  GLU A 141      26.704  14.509  13.099  1.00  0.59           H  
ATOM   2058 1HB  GLU A 141      26.971  14.443  16.124  1.00  0.59           H  
ATOM   2059 2HB  GLU A 141      28.080  13.642  15.018  1.00  0.59           H  
ATOM   2060 1HG  GLU A 141      28.666  15.782  14.003  1.00  0.59           H  
ATOM   2061 2HG  GLU A 141      27.513  16.623  15.034  1.00  0.59           H  
ATOM   2062  N   ASN A 142      24.372  12.788  14.337  1.00  0.58           N  
ATOM   2063  CA  ASN A 142      23.754  11.451  14.382  1.00  0.58           C  
ATOM   2064  C   ASN A 142      23.842  10.794  13.016  1.00  0.58           C  
ATOM   2065  O   ASN A 142      23.772  11.467  11.997  1.00  0.58           O  
ATOM   2066  CB  ASN A 142      22.300  11.466  14.805  1.00  0.58           C  
ATOM   2067  CG  ASN A 142      21.817  10.071  15.219  1.00  0.58           C  
ATOM   2068  OD1 ASN A 142      21.585   9.147  14.408  1.00  0.58           O  
ATOM   2069  ND2 ASN A 142      21.658   9.908  16.510  1.00  0.58           N  
ATOM   2070  H   ASN A 142      23.797  13.623  14.479  1.00  0.58           H  
ATOM   2071  HA  ASN A 142      24.314  10.830  15.082  1.00  0.58           H  
ATOM   2072 1HB  ASN A 142      22.152  12.165  15.629  1.00  0.58           H  
ATOM   2073 2HB  ASN A 142      21.691  11.803  13.975  1.00  0.58           H  
ATOM   2074 1HD2 ASN A 142      21.342   9.029  16.866  1.00  0.58           H  
ATOM   2075 2HD2 ASN A 142      21.846  10.665  17.135  1.00  0.58           H  
ATOM   2076  N   ARG A 143      23.997   9.475  12.963  1.00  0.58           N  
ATOM   2077  CA  ARG A 143      24.068   8.822  11.656  1.00  0.58           C  
ATOM   2078  C   ARG A 143      22.830   9.078  10.803  1.00  0.58           C  
ATOM   2079  O   ARG A 143      22.943   9.271   9.584  1.00  0.58           O  
ATOM   2080  CB  ARG A 143      24.205   7.324  11.829  1.00  0.58           C  
ATOM   2081  CG  ARG A 143      25.553   6.842  12.335  1.00  0.58           C  
ATOM   2082  CD  ARG A 143      25.679   5.366  12.188  1.00  0.58           C  
ATOM   2083  NE  ARG A 143      24.709   4.665  13.011  1.00  0.58           N  
ATOM   2084  CZ  ARG A 143      24.903   4.287  14.294  1.00  0.58           C  
ATOM   2085  NH1 ARG A 143      26.053   4.530  14.892  1.00  0.58           N  
ATOM   2086  NH2 ARG A 143      23.936   3.669  14.952  1.00  0.58           N  
ATOM   2087  H   ARG A 143      24.053   8.932  13.813  1.00  0.58           H  
ATOM   2088  HA  ARG A 143      24.934   9.194  11.129  1.00  0.58           H  
ATOM   2089 1HB  ARG A 143      23.446   6.973  12.533  1.00  0.58           H  
ATOM   2090 2HB  ARG A 143      24.002   6.829  10.882  1.00  0.58           H  
ATOM   2091 1HG  ARG A 143      26.348   7.318  11.760  1.00  0.58           H  
ATOM   2092 2HG  ARG A 143      25.659   7.098  13.389  1.00  0.58           H  
ATOM   2093 1HD  ARG A 143      25.502   5.086  11.150  1.00  0.58           H  
ATOM   2094 2HD  ARG A 143      26.676   5.047  12.486  1.00  0.58           H  
ATOM   2095  HE  ARG A 143      23.793   4.461  12.581  1.00  0.58           H  
ATOM   2096 1HH1 ARG A 143      26.792   5.002  14.391  1.00  0.58           H  
ATOM   2097 2HH1 ARG A 143      26.194   4.245  15.850  1.00  0.58           H  
ATOM   2098 1HH2 ARG A 143      23.041   3.486  14.493  1.00  0.58           H  
ATOM   2099 2HH2 ARG A 143      24.076   3.386  15.907  1.00  0.58           H  
ATOM   2100  N   VAL A 144      21.653   9.044  11.440  1.00  0.59           N  
ATOM   2101  CA  VAL A 144      20.386   9.304  10.758  1.00  0.59           C  
ATOM   2102  C   VAL A 144      19.485  10.208  11.599  1.00  0.59           C  
ATOM   2103  O   VAL A 144      19.227   9.916  12.767  1.00  0.59           O  
ATOM   2104  CB  VAL A 144      19.641   7.990  10.389  1.00  0.59           C  
ATOM   2105  CG1 VAL A 144      18.312   8.294   9.711  1.00  0.59           C  
ATOM   2106  CG2 VAL A 144      20.496   7.151   9.427  1.00  0.59           C  
ATOM   2107  H   VAL A 144      21.645   8.903  12.450  1.00  0.59           H  
ATOM   2108  HA  VAL A 144      20.610   9.824   9.836  1.00  0.59           H  
ATOM   2109  HB  VAL A 144      19.436   7.423  11.298  1.00  0.59           H  
ATOM   2110 1HG1 VAL A 144      17.811   7.358   9.471  1.00  0.59           H  
ATOM   2111 2HG1 VAL A 144      17.680   8.879  10.379  1.00  0.59           H  
ATOM   2112 3HG1 VAL A 144      18.489   8.857   8.795  1.00  0.59           H  
ATOM   2113 1HG2 VAL A 144      19.962   6.254   9.182  1.00  0.59           H  
ATOM   2114 2HG2 VAL A 144      20.686   7.718   8.516  1.00  0.59           H  
ATOM   2115 3HG2 VAL A 144      21.437   6.882   9.890  1.00  0.59           H  
ATOM   2116  N   GLU A 145      18.950  11.258  10.983  1.00  0.60           N  
ATOM   2117  CA  GLU A 145      18.033  12.158  11.675  1.00  0.60           C  
ATOM   2118  C   GLU A 145      16.694  12.272  11.004  1.00  0.60           C  
ATOM   2119  O   GLU A 145      16.581  12.245   9.780  1.00  0.60           O  
ATOM   2120  CB  GLU A 145      18.567  13.590  11.785  1.00  0.60           C  
ATOM   2121  CG  GLU A 145      19.728  13.834  12.708  1.00  0.60           C  
ATOM   2122  CD  GLU A 145      19.336  13.700  14.183  1.00  0.60           C  
ATOM   2123  OE1 GLU A 145      18.172  13.513  14.447  1.00  0.60           O  
ATOM   2124  OE2 GLU A 145      20.160  13.939  15.039  1.00  0.60           O  
ATOM   2125  H   GLU A 145      19.194  11.415  10.006  1.00  0.60           H  
ATOM   2126  HA  GLU A 145      17.867  11.771  12.682  1.00  0.60           H  
ATOM   2127 1HB  GLU A 145      18.881  13.926  10.793  1.00  0.60           H  
ATOM   2128 2HB  GLU A 145      17.759  14.254  12.100  1.00  0.60           H  
ATOM   2129 1HG  GLU A 145      20.523  13.132  12.474  1.00  0.60           H  
ATOM   2130 2HG  GLU A 145      20.088  14.834  12.517  1.00  0.60           H  
ATOM   2131  N   LYS A 146      15.677  12.486  11.820  1.00  0.61           N  
ATOM   2132  CA  LYS A 146      14.338  12.698  11.309  1.00  0.61           C  
ATOM   2133  C   LYS A 146      13.694  13.850  12.047  1.00  0.61           C  
ATOM   2134  O   LYS A 146      13.646  13.874  13.279  1.00  0.61           O  
ATOM   2135  CB  LYS A 146      13.477  11.444  11.440  1.00  0.61           C  
ATOM   2136  CG  LYS A 146      12.072  11.583  10.797  1.00  0.61           C  
ATOM   2137  CD  LYS A 146      11.278  10.287  10.917  1.00  0.61           C  
ATOM   2138  CE  LYS A 146       9.929  10.341  10.180  1.00  0.61           C  
ATOM   2139  NZ  LYS A 146       8.990  11.372  10.729  1.00  0.61           N  
ATOM   2140  H   LYS A 146      15.846  12.510  12.819  1.00  0.61           H  
ATOM   2141  HA  LYS A 146      14.399  12.966  10.262  1.00  0.61           H  
ATOM   2142 1HB  LYS A 146      13.983  10.604  10.965  1.00  0.61           H  
ATOM   2143 2HB  LYS A 146      13.343  11.199  12.492  1.00  0.61           H  
ATOM   2144 1HG  LYS A 146      11.517  12.390  11.286  1.00  0.61           H  
ATOM   2145 2HG  LYS A 146      12.183  11.843   9.740  1.00  0.61           H  
ATOM   2146 1HD  LYS A 146      11.868   9.466  10.505  1.00  0.61           H  
ATOM   2147 2HD  LYS A 146      11.090  10.082  11.970  1.00  0.61           H  
ATOM   2148 1HE  LYS A 146      10.101  10.545   9.122  1.00  0.61           H  
ATOM   2149 2HE  LYS A 146       9.456   9.367  10.282  1.00  0.61           H  
ATOM   2150 1HZ  LYS A 146       8.126  11.340  10.216  1.00  0.61           H  
ATOM   2151 2HZ  LYS A 146       8.809  11.191  11.701  1.00  0.61           H  
ATOM   2152 3HZ  LYS A 146       9.375  12.322  10.625  1.00  0.61           H  
ATOM   2153  N   ASP A 147      13.204  14.803  11.284  1.00  0.61           N  
ATOM   2154  CA  ASP A 147      12.582  15.988  11.833  1.00  0.61           C  
ATOM   2155  C   ASP A 147      11.320  16.265  11.043  1.00  0.61           C  
ATOM   2156  O   ASP A 147      11.372  16.708   9.891  1.00  0.61           O  
ATOM   2157  CB  ASP A 147      13.564  17.158  11.763  1.00  0.61           C  
ATOM   2158  CG  ASP A 147      13.072  18.458  12.417  1.00  0.61           C  
ATOM   2159  OD1 ASP A 147      11.936  18.540  12.803  1.00  0.61           O  
ATOM   2160  OD2 ASP A 147      13.878  19.365  12.538  1.00  0.61           O  
ATOM   2161  H   ASP A 147      13.288  14.703  10.270  1.00  0.61           H  
ATOM   2162  HA  ASP A 147      12.311  15.805  12.873  1.00  0.61           H  
ATOM   2163 1HB  ASP A 147      14.506  16.866  12.238  1.00  0.61           H  
ATOM   2164 2HB  ASP A 147      13.794  17.363  10.715  1.00  0.61           H  
ATOM   2165  N   GLY A 148      10.178  15.941  11.634  1.00  0.62           N  
ATOM   2166  CA  GLY A 148       8.940  16.055  10.897  1.00  0.62           C  
ATOM   2167  C   GLY A 148       8.995  15.126   9.693  1.00  0.62           C  
ATOM   2168  O   GLY A 148       9.175  13.908   9.833  1.00  0.62           O  
ATOM   2169  H   GLY A 148      10.184  15.615  12.591  1.00  0.62           H  
ATOM   2170 1HA  GLY A 148       8.100  15.792  11.538  1.00  0.62           H  
ATOM   2171 2HA  GLY A 148       8.798  17.084  10.571  1.00  0.62           H  
ATOM   2172  N   LEU A 149       8.827  15.709   8.515  1.00  0.61           N  
ATOM   2173  CA  LEU A 149       8.818  14.986   7.253  1.00  0.61           C  
ATOM   2174  C   LEU A 149      10.162  14.887   6.550  1.00  0.61           C  
ATOM   2175  O   LEU A 149      10.211  14.416   5.412  1.00  0.61           O  
ATOM   2176  CB  LEU A 149       7.837  15.655   6.322  1.00  0.61           C  
ATOM   2177  CG  LEU A 149       6.408  15.627   6.791  1.00  0.61           C  
ATOM   2178  CD1 LEU A 149       5.591  16.437   5.872  1.00  0.61           C  
ATOM   2179  CD2 LEU A 149       5.922  14.185   6.803  1.00  0.61           C  
ATOM   2180  H   LEU A 149       8.703  16.711   8.494  1.00  0.61           H  
ATOM   2181  HA  LEU A 149       8.472  13.974   7.450  1.00  0.61           H  
ATOM   2182 1HB  LEU A 149       8.131  16.694   6.194  1.00  0.61           H  
ATOM   2183 2HB  LEU A 149       7.887  15.163   5.356  1.00  0.61           H  
ATOM   2184  HG  LEU A 149       6.331  16.049   7.790  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 149       4.556  16.412   6.197  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 149       5.947  17.465   5.863  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 149       5.680  16.016   4.880  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 149       4.883  14.154   7.129  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 149       5.994  13.771   5.797  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 149       6.536  13.596   7.482  1.00  0.61           H  
ATOM   2191  N   ILE A 150      11.237  15.370   7.174  1.00  0.60           N  
ATOM   2192  CA  ILE A 150      12.536  15.274   6.518  1.00  0.60           C  
ATOM   2193  C   ILE A 150      13.423  14.217   7.192  1.00  0.60           C  
ATOM   2194  O   ILE A 150      13.648  14.251   8.405  1.00  0.60           O  
ATOM   2195  CB  ILE A 150      13.278  16.624   6.514  1.00  0.60           C  
ATOM   2196  CG1 ILE A 150      12.400  17.744   5.914  1.00  0.60           C  
ATOM   2197  CG2 ILE A 150      14.563  16.490   5.699  1.00  0.60           C  
ATOM   2198  CD1 ILE A 150      11.963  17.503   4.507  1.00  0.60           C  
ATOM   2199  H   ILE A 150      11.164  15.786   8.103  1.00  0.60           H  
ATOM   2200  HA  ILE A 150      12.383  14.982   5.486  1.00  0.60           H  
ATOM   2201  HB  ILE A 150      13.523  16.910   7.541  1.00  0.60           H  
ATOM   2202 1HG1 ILE A 150      11.513  17.864   6.535  1.00  0.60           H  
ATOM   2203 2HG1 ILE A 150      12.964  18.665   5.942  1.00  0.60           H  
ATOM   2204 1HG2 ILE A 150      15.101  17.438   5.698  1.00  0.60           H  
ATOM   2205 2HG2 ILE A 150      15.181  15.726   6.141  1.00  0.60           H  
ATOM   2206 3HG2 ILE A 150      14.315  16.208   4.672  1.00  0.60           H  
ATOM   2207 1HD1 ILE A 150      11.351  18.336   4.166  1.00  0.60           H  
ATOM   2208 2HD1 ILE A 150      12.837  17.399   3.859  1.00  0.60           H  
ATOM   2209 3HD1 ILE A 150      11.379  16.595   4.484  1.00  0.60           H  
ATOM   2210  N   LEU A 151      13.931  13.282   6.393  1.00  0.59           N  
ATOM   2211  CA  LEU A 151      14.814  12.208   6.868  1.00  0.59           C  
ATOM   2212  C   LEU A 151      16.180  12.272   6.208  1.00  0.59           C  
ATOM   2213  O   LEU A 151      16.271  12.262   4.982  1.00  0.59           O  
ATOM   2214  CB  LEU A 151      14.193  10.848   6.559  1.00  0.59           C  
ATOM   2215  CG  LEU A 151      15.027   9.622   6.825  1.00  0.59           C  
ATOM   2216  CD1 LEU A 151      15.259   9.451   8.278  1.00  0.59           C  
ATOM   2217  CD2 LEU A 151      14.334   8.454   6.245  1.00  0.59           C  
ATOM   2218  H   LEU A 151      13.675  13.321   5.406  1.00  0.59           H  
ATOM   2219  HA  LEU A 151      14.941  12.309   7.941  1.00  0.59           H  
ATOM   2220 1HB  LEU A 151      13.297  10.752   7.167  1.00  0.59           H  
ATOM   2221 2HB  LEU A 151      13.894  10.835   5.520  1.00  0.59           H  
ATOM   2222  HG  LEU A 151      15.994   9.736   6.352  1.00  0.59           H  
ATOM   2223 1HD1 LEU A 151      15.860   8.579   8.432  1.00  0.59           H  
ATOM   2224 2HD1 LEU A 151      15.771  10.309   8.662  1.00  0.59           H  
ATOM   2225 3HD1 LEU A 151      14.307   9.335   8.790  1.00  0.59           H  
ATOM   2226 1HD2 LEU A 151      14.936   7.571   6.406  1.00  0.59           H  
ATOM   2227 2HD2 LEU A 151      13.366   8.336   6.724  1.00  0.59           H  
ATOM   2228 3HD2 LEU A 151      14.199   8.609   5.181  1.00  0.59           H  
ATOM   2229  N   THR A 152      17.237  12.347   7.001  1.00  0.59           N  
ATOM   2230  CA  THR A 152      18.559  12.421   6.403  1.00  0.59           C  
ATOM   2231  C   THR A 152      19.581  11.449   6.978  1.00  0.59           C  
ATOM   2232  O   THR A 152      19.562  11.131   8.167  1.00  0.59           O  
ATOM   2233  CB  THR A 152      19.113  13.850   6.514  1.00  0.59           C  
ATOM   2234  OG1 THR A 152      19.168  14.220   7.905  1.00  0.59           O  
ATOM   2235  CG2 THR A 152      18.263  14.865   5.747  1.00  0.59           C  
ATOM   2236  H   THR A 152      17.110  12.346   8.011  1.00  0.59           H  
ATOM   2237  HA  THR A 152      18.447  12.199   5.360  1.00  0.59           H  
ATOM   2238  HB  THR A 152      20.130  13.863   6.103  1.00  0.59           H  
ATOM   2239  HG1 THR A 152      18.274  14.156   8.286  1.00  0.59           H  
ATOM   2240 1HG2 THR A 152      18.699  15.853   5.843  1.00  0.59           H  
ATOM   2241 2HG2 THR A 152      18.233  14.585   4.693  1.00  0.59           H  
ATOM   2242 3HG2 THR A 152      17.267  14.874   6.146  1.00  0.59           H  
ATOM   2243  N   GLY A 153      20.550  11.061   6.143  1.00  0.59           N  
ATOM   2244  CA  GLY A 153      21.664  10.227   6.618  1.00  0.59           C  
ATOM   2245  C   GLY A 153      23.014  10.861   6.293  1.00  0.59           C  
ATOM   2246  O   GLY A 153      23.162  11.525   5.262  1.00  0.59           O  
ATOM   2247  H   GLY A 153      20.471  11.333   5.161  1.00  0.59           H  
ATOM   2248 1HA  GLY A 153      21.583  10.083   7.691  1.00  0.59           H  
ATOM   2249 2HA  GLY A 153      21.605   9.239   6.159  1.00  0.59           H  
ATOM   2250  N   ARG A 154      24.026  10.588   7.125  1.00  0.59           N  
ATOM   2251  CA  ARG A 154      25.346  11.190   6.905  1.00  0.59           C  
ATOM   2252  C   ARG A 154      26.026  10.806   5.599  1.00  0.59           C  
ATOM   2253  O   ARG A 154      26.669  11.636   4.941  1.00  0.59           O  
ATOM   2254  CB  ARG A 154      26.318  10.865   8.034  1.00  0.59           C  
ATOM   2255  CG  ARG A 154      26.035  11.546   9.337  1.00  0.59           C  
ATOM   2256  CD  ARG A 154      26.967  11.142  10.461  1.00  0.59           C  
ATOM   2257  NE  ARG A 154      28.348  11.558  10.259  1.00  0.59           N  
ATOM   2258  CZ  ARG A 154      29.380  11.166  11.048  1.00  0.59           C  
ATOM   2259  NH1 ARG A 154      29.161  10.372  12.069  1.00  0.59           N  
ATOM   2260  NH2 ARG A 154      30.610  11.576  10.799  1.00  0.59           N  
ATOM   2261  H   ARG A 154      23.839  10.019   7.954  1.00  0.59           H  
ATOM   2262  HA  ARG A 154      25.202  12.254   6.920  1.00  0.59           H  
ATOM   2263 1HB  ARG A 154      26.337   9.804   8.211  1.00  0.59           H  
ATOM   2264 2HB  ARG A 154      27.320  11.161   7.730  1.00  0.59           H  
ATOM   2265 1HG  ARG A 154      26.110  12.628   9.201  1.00  0.59           H  
ATOM   2266 2HG  ARG A 154      25.021  11.286   9.637  1.00  0.59           H  
ATOM   2267 1HD  ARG A 154      26.607  11.592  11.385  1.00  0.59           H  
ATOM   2268 2HD  ARG A 154      26.961  10.063  10.563  1.00  0.59           H  
ATOM   2269  HE  ARG A 154      28.546  12.172   9.487  1.00  0.59           H  
ATOM   2270 1HH1 ARG A 154      28.223  10.051  12.268  1.00  0.59           H  
ATOM   2271 2HH1 ARG A 154      29.927  10.083  12.658  1.00  0.59           H  
ATOM   2272 1HH2 ARG A 154      30.789  12.183  10.016  1.00  0.59           H  
ATOM   2273 2HH2 ARG A 154      31.370  11.277  11.393  1.00  0.59           H  
ATOM   2274  N   GLY A 155      25.870   9.562   5.185  1.00  0.60           N  
ATOM   2275  CA  GLY A 155      26.587   9.138   3.996  1.00  0.60           C  
ATOM   2276  C   GLY A 155      26.285   7.706   3.618  1.00  0.60           C  
ATOM   2277  O   GLY A 155      25.436   7.074   4.232  1.00  0.60           O  
ATOM   2278  H   GLY A 155      25.278   8.915   5.705  1.00  0.60           H  
ATOM   2279 1HA  GLY A 155      26.314   9.789   3.193  1.00  0.60           H  
ATOM   2280 2HA  GLY A 155      27.653   9.265   4.166  1.00  0.60           H  
ATOM   2281  N   PRO A 156      26.957   7.153   2.609  1.00  0.61           N  
ATOM   2282  CA  PRO A 156      26.774   5.807   2.090  1.00  0.61           C  
ATOM   2283  C   PRO A 156      26.749   4.726   3.164  1.00  0.61           C  
ATOM   2284  O   PRO A 156      25.938   3.804   3.102  1.00  0.61           O  
ATOM   2285  CB  PRO A 156      27.988   5.664   1.180  1.00  0.61           C  
ATOM   2286  CG  PRO A 156      28.274   7.075   0.717  1.00  0.61           C  
ATOM   2287  CD  PRO A 156      27.999   7.936   1.916  1.00  0.61           C  
ATOM   2288  HA  PRO A 156      25.849   5.773   1.505  1.00  0.61           H  
ATOM   2289 1HB  PRO A 156      28.823   5.200   1.726  1.00  0.61           H  
ATOM   2290 2HB  PRO A 156      27.746   5.000   0.340  1.00  0.61           H  
ATOM   2291 1HG  PRO A 156      29.305   7.158   0.344  1.00  0.61           H  
ATOM   2292 2HG  PRO A 156      27.613   7.336  -0.119  1.00  0.61           H  
ATOM   2293 1HD  PRO A 156      28.900   8.045   2.537  1.00  0.61           H  
ATOM   2294 2HD  PRO A 156      27.604   8.901   1.563  1.00  0.61           H  
ATOM   2295  N   GLY A 157      27.525   4.902   4.238  1.00  0.62           N  
ATOM   2296  CA  GLY A 157      27.571   3.898   5.302  1.00  0.62           C  
ATOM   2297  C   GLY A 157      26.334   3.928   6.205  1.00  0.62           C  
ATOM   2298  O   GLY A 157      26.172   3.074   7.078  1.00  0.62           O  
ATOM   2299  H   GLY A 157      28.141   5.698   4.296  1.00  0.62           H  
ATOM   2300 1HA  GLY A 157      27.671   2.909   4.856  1.00  0.62           H  
ATOM   2301 2HA  GLY A 157      28.462   4.061   5.907  1.00  0.62           H  
ATOM   2302  N   THR A 158      25.460   4.908   5.982  1.00  0.62           N  
ATOM   2303  CA  THR A 158      24.239   5.077   6.740  1.00  0.62           C  
ATOM   2304  C   THR A 158      23.056   4.768   5.839  1.00  0.62           C  
ATOM   2305  O   THR A 158      21.911   4.897   6.265  1.00  0.62           O  
ATOM   2306  CB  THR A 158      24.067   6.522   7.272  1.00  0.62           C  
ATOM   2307  OG1 THR A 158      23.940   7.450   6.183  1.00  0.62           O  
ATOM   2308  CG2 THR A 158      25.258   6.924   8.099  1.00  0.62           C  
ATOM   2309  H   THR A 158      25.641   5.582   5.247  1.00  0.62           H  
ATOM   2310  HA  THR A 158      24.231   4.379   7.579  1.00  0.62           H  
ATOM   2311  HB  THR A 158      23.175   6.575   7.896  1.00  0.62           H  
ATOM   2312  HG1 THR A 158      24.384   7.077   5.402  1.00  0.62           H  
ATOM   2313 1HG2 THR A 158      25.104   7.928   8.474  1.00  0.62           H  
ATOM   2314 2HG2 THR A 158      25.365   6.240   8.931  1.00  0.62           H  
ATOM   2315 3HG2 THR A 158      26.156   6.893   7.482  1.00  0.62           H  
ATOM   2316  N   SER A 159      23.320   4.387   4.579  1.00  0.62           N  
ATOM   2317  CA  SER A 159      22.242   4.172   3.623  1.00  0.62           C  
ATOM   2318  C   SER A 159      21.267   3.053   3.998  1.00  0.62           C  
ATOM   2319  O   SER A 159      20.085   3.124   3.661  1.00  0.62           O  
ATOM   2320  CB  SER A 159      22.854   3.908   2.276  1.00  0.62           C  
ATOM   2321  OG  SER A 159      23.623   2.757   2.328  1.00  0.62           O  
ATOM   2322  H   SER A 159      24.281   4.252   4.261  1.00  0.62           H  
ATOM   2323  HA  SER A 159      21.677   5.098   3.560  1.00  0.62           H  
ATOM   2324 1HB  SER A 159      22.060   3.787   1.540  1.00  0.62           H  
ATOM   2325 2HB  SER A 159      23.472   4.746   1.972  1.00  0.62           H  
ATOM   2326  HG  SER A 159      24.504   3.050   2.633  1.00  0.62           H  
ATOM   2327  N   PHE A 160      21.715   2.046   4.751  1.00  0.61           N  
ATOM   2328  CA  PHE A 160      20.765   1.030   5.185  1.00  0.61           C  
ATOM   2329  C   PHE A 160      19.921   1.567   6.314  1.00  0.61           C  
ATOM   2330  O   PHE A 160      18.701   1.457   6.280  1.00  0.61           O  
ATOM   2331  CB  PHE A 160      21.425  -0.268   5.647  1.00  0.61           C  
ATOM   2332  CG  PHE A 160      21.774  -1.247   4.600  1.00  0.61           C  
ATOM   2333  CD1 PHE A 160      23.067  -1.429   4.161  1.00  0.61           C  
ATOM   2334  CD2 PHE A 160      20.764  -2.032   4.064  1.00  0.61           C  
ATOM   2335  CE1 PHE A 160      23.341  -2.382   3.195  1.00  0.61           C  
ATOM   2336  CE2 PHE A 160      21.030  -2.975   3.106  1.00  0.61           C  
ATOM   2337  CZ  PHE A 160      22.319  -3.153   2.668  1.00  0.61           C  
ATOM   2338  H   PHE A 160      22.692   1.996   5.001  1.00  0.61           H  
ATOM   2339  HA  PHE A 160      20.100   0.792   4.355  1.00  0.61           H  
ATOM   2340 1HB  PHE A 160      22.335  -0.025   6.192  1.00  0.61           H  
ATOM   2341 2HB  PHE A 160      20.757  -0.762   6.351  1.00  0.61           H  
ATOM   2342  HD1 PHE A 160      23.870  -0.820   4.580  1.00  0.61           H  
ATOM   2343  HD2 PHE A 160      19.743  -1.890   4.417  1.00  0.61           H  
ATOM   2344  HE1 PHE A 160      24.364  -2.524   2.848  1.00  0.61           H  
ATOM   2345  HE2 PHE A 160      20.220  -3.580   2.694  1.00  0.61           H  
ATOM   2346  HZ  PHE A 160      22.536  -3.899   1.906  1.00  0.61           H  
ATOM   2347  N   GLU A 161      20.563   2.175   7.309  1.00  0.61           N  
ATOM   2348  CA  GLU A 161      19.833   2.682   8.465  1.00  0.61           C  
ATOM   2349  C   GLU A 161      18.822   3.729   8.008  1.00  0.61           C  
ATOM   2350  O   GLU A 161      17.668   3.731   8.441  1.00  0.61           O  
ATOM   2351  CB  GLU A 161      20.810   3.245   9.493  1.00  0.61           C  
ATOM   2352  CG  GLU A 161      20.171   3.672  10.813  1.00  0.61           C  
ATOM   2353  CD  GLU A 161      21.191   4.124  11.825  1.00  0.61           C  
ATOM   2354  OE1 GLU A 161      22.353   4.175  11.485  1.00  0.61           O  
ATOM   2355  OE2 GLU A 161      20.820   4.387  12.944  1.00  0.61           O  
ATOM   2356  H   GLU A 161      21.566   2.273   7.269  1.00  0.61           H  
ATOM   2357  HA  GLU A 161      19.287   1.858   8.923  1.00  0.61           H  
ATOM   2358 1HB  GLU A 161      21.569   2.497   9.716  1.00  0.61           H  
ATOM   2359 2HB  GLU A 161      21.325   4.110   9.067  1.00  0.61           H  
ATOM   2360 1HG  GLU A 161      19.465   4.479  10.630  1.00  0.61           H  
ATOM   2361 2HG  GLU A 161      19.615   2.829  11.219  1.00  0.61           H  
ATOM   2362  N   PHE A 162      19.258   4.587   7.092  1.00  0.60           N  
ATOM   2363  CA  PHE A 162      18.432   5.605   6.478  1.00  0.60           C  
ATOM   2364  C   PHE A 162      17.236   4.990   5.791  1.00  0.60           C  
ATOM   2365  O   PHE A 162      16.099   5.398   6.020  1.00  0.60           O  
ATOM   2366  CB  PHE A 162      19.253   6.334   5.432  1.00  0.60           C  
ATOM   2367  CG  PHE A 162      18.532   7.219   4.577  1.00  0.60           C  
ATOM   2368  CD1 PHE A 162      18.281   8.502   4.897  1.00  0.60           C  
ATOM   2369  CD2 PHE A 162      18.087   6.721   3.379  1.00  0.60           C  
ATOM   2370  CE1 PHE A 162      17.631   9.274   3.998  1.00  0.60           C  
ATOM   2371  CE2 PHE A 162      17.434   7.478   2.499  1.00  0.60           C  
ATOM   2372  CZ  PHE A 162      17.223   8.745   2.784  1.00  0.60           C  
ATOM   2373  H   PHE A 162      20.227   4.534   6.798  1.00  0.60           H  
ATOM   2374  HA  PHE A 162      18.090   6.298   7.246  1.00  0.60           H  
ATOM   2375 1HB  PHE A 162      20.040   6.903   5.927  1.00  0.60           H  
ATOM   2376 2HB  PHE A 162      19.742   5.602   4.808  1.00  0.60           H  
ATOM   2377  HD1 PHE A 162      18.618   8.905   5.848  1.00  0.60           H  
ATOM   2378  HD2 PHE A 162      18.294   5.686   3.142  1.00  0.60           H  
ATOM   2379  HE1 PHE A 162      17.444  10.305   4.229  1.00  0.60           H  
ATOM   2380  HE2 PHE A 162      17.103   7.069   1.557  1.00  0.60           H  
ATOM   2381  HZ  PHE A 162      16.723   9.356   2.051  1.00  0.60           H  
ATOM   2382  N   ALA A 163      17.488   4.003   4.932  1.00  0.60           N  
ATOM   2383  CA  ALA A 163      16.413   3.391   4.193  1.00  0.60           C  
ATOM   2384  C   ALA A 163      15.409   2.747   5.124  1.00  0.60           C  
ATOM   2385  O   ALA A 163      14.201   2.841   4.914  1.00  0.60           O  
ATOM   2386  CB  ALA A 163      16.977   2.371   3.256  1.00  0.60           C  
ATOM   2387  H   ALA A 163      18.440   3.681   4.757  1.00  0.60           H  
ATOM   2388  HA  ALA A 163      15.911   4.170   3.622  1.00  0.60           H  
ATOM   2389 1HB  ALA A 163      16.165   1.978   2.696  1.00  0.60           H  
ATOM   2390 2HB  ALA A 163      17.689   2.841   2.602  1.00  0.60           H  
ATOM   2391 3HB  ALA A 163      17.478   1.589   3.822  1.00  0.60           H  
ATOM   2392  N   LEU A 164      15.909   2.123   6.178  1.00  0.59           N  
ATOM   2393  CA  LEU A 164      15.063   1.478   7.153  1.00  0.59           C  
ATOM   2394  C   LEU A 164      14.246   2.518   7.894  1.00  0.59           C  
ATOM   2395  O   LEU A 164      13.059   2.307   8.131  1.00  0.59           O  
ATOM   2396  CB  LEU A 164      15.961   0.645   8.043  1.00  0.59           C  
ATOM   2397  CG  LEU A 164      16.548  -0.555   7.263  1.00  0.59           C  
ATOM   2398  CD1 LEU A 164      17.677  -1.156   8.009  1.00  0.59           C  
ATOM   2399  CD2 LEU A 164      15.437  -1.582   7.050  1.00  0.59           C  
ATOM   2400  H   LEU A 164      16.921   2.069   6.296  1.00  0.59           H  
ATOM   2401  HA  LEU A 164      14.381   0.811   6.631  1.00  0.59           H  
ATOM   2402 1HB  LEU A 164      16.781   1.262   8.405  1.00  0.59           H  
ATOM   2403 2HB  LEU A 164      15.387   0.274   8.885  1.00  0.59           H  
ATOM   2404  HG  LEU A 164      16.917  -0.222   6.297  1.00  0.59           H  
ATOM   2405 1HD1 LEU A 164      18.069  -1.993   7.440  1.00  0.59           H  
ATOM   2406 2HD1 LEU A 164      18.460  -0.414   8.145  1.00  0.59           H  
ATOM   2407 3HD1 LEU A 164      17.341  -1.480   8.955  1.00  0.59           H  
ATOM   2408 1HD2 LEU A 164      15.840  -2.421   6.497  1.00  0.59           H  
ATOM   2409 2HD2 LEU A 164      15.063  -1.922   8.001  1.00  0.59           H  
ATOM   2410 3HD2 LEU A 164      14.621  -1.130   6.489  1.00  0.59           H  
ATOM   2411  N   ALA A 165      14.856   3.666   8.213  1.00  0.59           N  
ATOM   2412  CA  ALA A 165      14.129   4.753   8.853  1.00  0.59           C  
ATOM   2413  C   ALA A 165      13.013   5.230   7.927  1.00  0.59           C  
ATOM   2414  O   ALA A 165      11.916   5.564   8.383  1.00  0.59           O  
ATOM   2415  CB  ALA A 165      15.069   5.896   9.195  1.00  0.59           C  
ATOM   2416  H   ALA A 165      15.851   3.781   8.026  1.00  0.59           H  
ATOM   2417  HA  ALA A 165      13.679   4.374   9.771  1.00  0.59           H  
ATOM   2418 1HB  ALA A 165      14.513   6.693   9.683  1.00  0.59           H  
ATOM   2419 2HB  ALA A 165      15.851   5.533   9.862  1.00  0.59           H  
ATOM   2420 3HB  ALA A 165      15.520   6.267   8.291  1.00  0.59           H  
ATOM   2421  N   ALA A 166      13.283   5.261   6.612  1.00  0.60           N  
ATOM   2422  CA  ALA A 166      12.262   5.663   5.652  1.00  0.60           C  
ATOM   2423  C   ALA A 166      11.106   4.677   5.704  1.00  0.60           C  
ATOM   2424  O   ALA A 166       9.943   5.078   5.693  1.00  0.60           O  
ATOM   2425  CB  ALA A 166      12.840   5.758   4.251  1.00  0.60           C  
ATOM   2426  H   ALA A 166      14.220   5.018   6.288  1.00  0.60           H  
ATOM   2427  HA  ALA A 166      11.887   6.637   5.947  1.00  0.60           H  
ATOM   2428 1HB  ALA A 166      12.062   6.081   3.562  1.00  0.60           H  
ATOM   2429 2HB  ALA A 166      13.657   6.471   4.237  1.00  0.60           H  
ATOM   2430 3HB  ALA A 166      13.210   4.797   3.939  1.00  0.60           H  
ATOM   2431  N   VAL A 167      11.422   3.391   5.843  1.00  0.60           N  
ATOM   2432  CA  VAL A 167      10.395   2.370   5.965  1.00  0.60           C  
ATOM   2433  C   VAL A 167       9.591   2.568   7.248  1.00  0.60           C  
ATOM   2434  O   VAL A 167       8.359   2.445   7.240  1.00  0.60           O  
ATOM   2435  CB  VAL A 167      10.997   0.958   5.941  1.00  0.60           C  
ATOM   2436  CG1 VAL A 167       9.912  -0.067   6.284  1.00  0.60           C  
ATOM   2437  CG2 VAL A 167      11.575   0.669   4.577  1.00  0.60           C  
ATOM   2438  H   VAL A 167      12.407   3.121   5.824  1.00  0.60           H  
ATOM   2439  HA  VAL A 167       9.722   2.461   5.112  1.00  0.60           H  
ATOM   2440  HB  VAL A 167      11.771   0.880   6.687  1.00  0.60           H  
ATOM   2441 1HG1 VAL A 167      10.342  -1.068   6.273  1.00  0.60           H  
ATOM   2442 2HG1 VAL A 167       9.508   0.142   7.277  1.00  0.60           H  
ATOM   2443 3HG1 VAL A 167       9.114  -0.003   5.556  1.00  0.60           H  
ATOM   2444 1HG2 VAL A 167      12.001  -0.330   4.572  1.00  0.60           H  
ATOM   2445 2HG2 VAL A 167      10.791   0.735   3.833  1.00  0.60           H  
ATOM   2446 3HG2 VAL A 167      12.346   1.390   4.351  1.00  0.60           H  
ATOM   2447  N   GLU A 168      10.270   2.885   8.358  1.00  0.61           N  
ATOM   2448  CA  GLU A 168       9.543   3.115   9.601  1.00  0.61           C  
ATOM   2449  C   GLU A 168       8.598   4.307   9.442  1.00  0.61           C  
ATOM   2450  O   GLU A 168       7.461   4.283   9.916  1.00  0.61           O  
ATOM   2451  CB  GLU A 168      10.496   3.412  10.771  1.00  0.61           C  
ATOM   2452  CG  GLU A 168      11.337   2.249  11.216  1.00  0.61           C  
ATOM   2453  CD  GLU A 168      12.267   2.518  12.382  1.00  0.61           C  
ATOM   2454  OE1 GLU A 168      12.392   3.647  12.793  1.00  0.61           O  
ATOM   2455  OE2 GLU A 168      12.843   1.562  12.876  1.00  0.61           O  
ATOM   2456  H   GLU A 168      11.287   2.945   8.326  1.00  0.61           H  
ATOM   2457  HA  GLU A 168       8.966   2.229   9.829  1.00  0.61           H  
ATOM   2458 1HB  GLU A 168      11.166   4.222  10.496  1.00  0.61           H  
ATOM   2459 2HB  GLU A 168       9.915   3.745  11.629  1.00  0.61           H  
ATOM   2460 1HG  GLU A 168      10.690   1.467  11.470  1.00  0.61           H  
ATOM   2461 2HG  GLU A 168      11.932   1.933  10.371  1.00  0.61           H  
ATOM   2462  N   ALA A 169       9.072   5.348   8.755  1.00  0.62           N  
ATOM   2463  CA  ALA A 169       8.294   6.548   8.480  1.00  0.62           C  
ATOM   2464  C   ALA A 169       7.092   6.300   7.553  1.00  0.62           C  
ATOM   2465  O   ALA A 169       6.034   6.907   7.733  1.00  0.62           O  
ATOM   2466  CB  ALA A 169       9.199   7.591   7.864  1.00  0.62           C  
ATOM   2467  H   ALA A 169      10.036   5.311   8.423  1.00  0.62           H  
ATOM   2468  HA  ALA A 169       7.913   6.921   9.429  1.00  0.62           H  
ATOM   2469 1HB  ALA A 169       8.642   8.506   7.686  1.00  0.62           H  
ATOM   2470 2HB  ALA A 169      10.035   7.785   8.529  1.00  0.62           H  
ATOM   2471 3HB  ALA A 169       9.574   7.207   6.935  1.00  0.62           H  
ATOM   2472  N   LEU A 170       7.261   5.425   6.555  1.00  0.63           N  
ATOM   2473  CA  LEU A 170       6.214   5.153   5.568  1.00  0.63           C  
ATOM   2474  C   LEU A 170       5.235   4.027   5.931  1.00  0.63           C  
ATOM   2475  O   LEU A 170       4.025   4.201   5.775  1.00  0.63           O  
ATOM   2476  CB  LEU A 170       6.878   4.837   4.224  1.00  0.63           C  
ATOM   2477  CG  LEU A 170       7.682   6.007   3.586  1.00  0.63           C  
ATOM   2478  CD1 LEU A 170       8.430   5.527   2.345  1.00  0.63           C  
ATOM   2479  CD2 LEU A 170       6.725   7.105   3.221  1.00  0.63           C  
ATOM   2480  H   LEU A 170       8.169   4.978   6.447  1.00  0.63           H  
ATOM   2481  HA  LEU A 170       5.634   6.066   5.450  1.00  0.63           H  
ATOM   2482 1HB  LEU A 170       7.574   4.010   4.377  1.00  0.63           H  
ATOM   2483 2HB  LEU A 170       6.113   4.517   3.517  1.00  0.63           H  
ATOM   2484  HG  LEU A 170       8.405   6.381   4.297  1.00  0.63           H  
ATOM   2485 1HD1 LEU A 170       8.986   6.357   1.911  1.00  0.63           H  
ATOM   2486 2HD1 LEU A 170       9.125   4.739   2.635  1.00  0.63           H  
ATOM   2487 3HD1 LEU A 170       7.719   5.145   1.611  1.00  0.63           H  
ATOM   2488 1HD2 LEU A 170       7.267   7.933   2.775  1.00  0.63           H  
ATOM   2489 2HD2 LEU A 170       6.016   6.713   2.511  1.00  0.63           H  
ATOM   2490 3HD2 LEU A 170       6.205   7.452   4.114  1.00  0.63           H  
ATOM   2491  N   ASN A 171       5.749   2.886   6.400  1.00  0.65           N  
ATOM   2492  CA  ASN A 171       4.916   1.736   6.763  1.00  0.65           C  
ATOM   2493  C   ASN A 171       4.793   1.529   8.270  1.00  0.65           C  
ATOM   2494  O   ASN A 171       3.723   1.172   8.773  1.00  0.65           O  
ATOM   2495  CB  ASN A 171       5.437   0.457   6.145  1.00  0.65           C  
ATOM   2496  CG  ASN A 171       5.294   0.376   4.676  1.00  0.65           C  
ATOM   2497  OD1 ASN A 171       4.294   0.836   4.123  1.00  0.65           O  
ATOM   2498  ND2 ASN A 171       6.226  -0.241   4.028  1.00  0.65           N  
ATOM   2499  H   ASN A 171       6.750   2.807   6.525  1.00  0.65           H  
ATOM   2500  HA  ASN A 171       3.910   1.914   6.385  1.00  0.65           H  
ATOM   2501 1HB  ASN A 171       6.497   0.345   6.397  1.00  0.65           H  
ATOM   2502 2HB  ASN A 171       4.914  -0.378   6.588  1.00  0.65           H  
ATOM   2503 1HD2 ASN A 171       6.142  -0.370   3.037  1.00  0.65           H  
ATOM   2504 2HD2 ASN A 171       7.011  -0.624   4.510  1.00  0.65           H  
ATOM   2505  N   GLY A 172       5.899   1.701   8.984  1.00  0.66           N  
ATOM   2506  CA  GLY A 172       5.906   1.496  10.427  1.00  0.66           C  
ATOM   2507  C   GLY A 172       7.055   0.592  10.881  1.00  0.66           C  
ATOM   2508  O   GLY A 172       7.611  -0.154  10.068  1.00  0.66           O  
ATOM   2509  H   GLY A 172       6.749   2.012   8.509  1.00  0.66           H  
ATOM   2510 1HA  GLY A 172       5.985   2.475  10.900  1.00  0.66           H  
ATOM   2511 2HA  GLY A 172       4.954   1.065  10.732  1.00  0.66           H  
ATOM   2512  N   PRO A 173       7.394   0.613  12.186  1.00  0.66           N  
ATOM   2513  CA  PRO A 173       8.446  -0.159  12.832  1.00  0.66           C  
ATOM   2514  C   PRO A 173       8.222  -1.662  12.777  1.00  0.66           C  
ATOM   2515  O   PRO A 173       9.173  -2.435  12.870  1.00  0.66           O  
ATOM   2516  CB  PRO A 173       8.406   0.363  14.272  1.00  0.66           C  
ATOM   2517  CG  PRO A 173       7.013   0.922  14.451  1.00  0.66           C  
ATOM   2518  CD  PRO A 173       6.645   1.488  13.106  1.00  0.66           C  
ATOM   2519  HA  PRO A 173       9.403   0.083  12.377  1.00  0.66           H  
ATOM   2520 1HB  PRO A 173       8.628  -0.457  14.971  1.00  0.66           H  
ATOM   2521 2HB  PRO A 173       9.194   1.122  14.410  1.00  0.66           H  
ATOM   2522 1HG  PRO A 173       6.329   0.124  14.779  1.00  0.66           H  
ATOM   2523 2HG  PRO A 173       7.012   1.684  15.247  1.00  0.66           H  
ATOM   2524 1HD  PRO A 173       5.561   1.398  12.967  1.00  0.66           H  
ATOM   2525 2HD  PRO A 173       6.998   2.531  13.019  1.00  0.66           H  
ATOM   2526  N   GLU A 174       6.972  -2.095  12.603  1.00  0.66           N  
ATOM   2527  CA  GLU A 174       6.732  -3.529  12.516  1.00  0.66           C  
ATOM   2528  C   GLU A 174       7.355  -4.029  11.228  1.00  0.66           C  
ATOM   2529  O   GLU A 174       8.127  -4.989  11.217  1.00  0.66           O  
ATOM   2530  CB  GLU A 174       5.234  -3.848  12.537  1.00  0.66           C  
ATOM   2531  CG  GLU A 174       4.921  -5.344  12.485  1.00  0.66           C  
ATOM   2532  CD  GLU A 174       3.442  -5.657  12.521  1.00  0.66           C  
ATOM   2533  OE1 GLU A 174       2.654  -4.741  12.545  1.00  0.66           O  
ATOM   2534  OE2 GLU A 174       3.105  -6.820  12.540  1.00  0.66           O  
ATOM   2535  H   GLU A 174       6.201  -1.449  12.539  1.00  0.66           H  
ATOM   2536  HA  GLU A 174       7.218  -4.026  13.356  1.00  0.66           H  
ATOM   2537 1HB  GLU A 174       4.787  -3.439  13.443  1.00  0.66           H  
ATOM   2538 2HB  GLU A 174       4.747  -3.373  11.686  1.00  0.66           H  
ATOM   2539 1HG  GLU A 174       5.342  -5.752  11.565  1.00  0.66           H  
ATOM   2540 2HG  GLU A 174       5.412  -5.835  13.323  1.00  0.66           H  
ATOM   2541  N   VAL A 175       7.048  -3.327  10.145  1.00  0.66           N  
ATOM   2542  CA  VAL A 175       7.559  -3.690   8.846  1.00  0.66           C  
ATOM   2543  C   VAL A 175       9.050  -3.489   8.806  1.00  0.66           C  
ATOM   2544  O   VAL A 175       9.781  -4.335   8.296  1.00  0.66           O  
ATOM   2545  CB  VAL A 175       6.890  -2.879   7.747  1.00  0.66           C  
ATOM   2546  CG1 VAL A 175       7.580  -3.166   6.412  1.00  0.66           C  
ATOM   2547  CG2 VAL A 175       5.425  -3.249   7.701  1.00  0.66           C  
ATOM   2548  H   VAL A 175       6.434  -2.530  10.232  1.00  0.66           H  
ATOM   2549  HA  VAL A 175       7.341  -4.742   8.671  1.00  0.66           H  
ATOM   2550  HB  VAL A 175       6.999  -1.811   7.958  1.00  0.66           H  
ATOM   2551 1HG1 VAL A 175       7.104  -2.587   5.623  1.00  0.66           H  
ATOM   2552 2HG1 VAL A 175       8.630  -2.894   6.479  1.00  0.66           H  
ATOM   2553 3HG1 VAL A 175       7.496  -4.229   6.175  1.00  0.66           H  
ATOM   2554 1HG2 VAL A 175       4.927  -2.685   6.920  1.00  0.66           H  
ATOM   2555 2HG2 VAL A 175       5.334  -4.319   7.491  1.00  0.66           H  
ATOM   2556 3HG2 VAL A 175       4.963  -3.026   8.666  1.00  0.66           H  
ATOM   2557  N   ALA A 176       9.530  -2.376   9.350  1.00  0.66           N  
ATOM   2558  CA  ALA A 176      10.964  -2.183   9.312  1.00  0.66           C  
ATOM   2559  C   ALA A 176      11.672  -3.339  10.004  1.00  0.66           C  
ATOM   2560  O   ALA A 176      12.686  -3.814   9.504  1.00  0.66           O  
ATOM   2561  CB  ALA A 176      11.337  -0.886   9.969  1.00  0.66           C  
ATOM   2562  H   ALA A 176       8.909  -1.674   9.758  1.00  0.66           H  
ATOM   2563  HA  ALA A 176      11.278  -2.160   8.270  1.00  0.66           H  
ATOM   2564 1HB  ALA A 176      12.413  -0.738   9.915  1.00  0.66           H  
ATOM   2565 2HB  ALA A 176      10.832  -0.070   9.454  1.00  0.66           H  
ATOM   2566 3HB  ALA A 176      11.029  -0.910  11.007  1.00  0.66           H  
ATOM   2567  N   ALA A 177      11.134  -3.824  11.133  1.00  0.66           N  
ATOM   2568  CA  ALA A 177      11.742  -4.953  11.832  1.00  0.66           C  
ATOM   2569  C   ALA A 177      11.748  -6.211  10.959  1.00  0.66           C  
ATOM   2570  O   ALA A 177      12.730  -6.965  10.933  1.00  0.66           O  
ATOM   2571  CB  ALA A 177      10.998  -5.218  13.125  1.00  0.66           C  
ATOM   2572  H   ALA A 177      10.301  -3.396  11.540  1.00  0.66           H  
ATOM   2573  HA  ALA A 177      12.770  -4.692  12.063  1.00  0.66           H  
ATOM   2574 1HB  ALA A 177      11.469  -6.041  13.656  1.00  0.66           H  
ATOM   2575 2HB  ALA A 177      11.018  -4.322  13.744  1.00  0.66           H  
ATOM   2576 3HB  ALA A 177       9.964  -5.475  12.902  1.00  0.66           H  
ATOM   2577  N   GLN A 178      10.669  -6.414  10.196  1.00  0.67           N  
ATOM   2578  CA  GLN A 178      10.561  -7.573   9.310  1.00  0.67           C  
ATOM   2579  C   GLN A 178      11.655  -7.511   8.247  1.00  0.67           C  
ATOM   2580  O   GLN A 178      12.234  -8.533   7.875  1.00  0.67           O  
ATOM   2581  CB  GLN A 178       9.179  -7.601   8.637  1.00  0.67           C  
ATOM   2582  CG  GLN A 178       8.016  -7.902   9.576  1.00  0.67           C  
ATOM   2583  CD  GLN A 178       6.647  -7.700   8.913  1.00  0.67           C  
ATOM   2584  OE1 GLN A 178       6.545  -7.142   7.813  1.00  0.67           O  
ATOM   2585  NE2 GLN A 178       5.592  -8.143   9.589  1.00  0.67           N  
ATOM   2586  H   GLN A 178       9.880  -5.767  10.270  1.00  0.67           H  
ATOM   2587  HA  GLN A 178      10.699  -8.479   9.898  1.00  0.67           H  
ATOM   2588 1HB  GLN A 178       8.986  -6.650   8.160  1.00  0.67           H  
ATOM   2589 2HB  GLN A 178       9.179  -8.356   7.854  1.00  0.67           H  
ATOM   2590 1HG  GLN A 178       8.088  -8.942   9.888  1.00  0.67           H  
ATOM   2591 2HG  GLN A 178       8.081  -7.259  10.441  1.00  0.67           H  
ATOM   2592 1HE2 GLN A 178       4.670  -8.029   9.217  1.00  0.67           H  
ATOM   2593 2HE2 GLN A 178       5.715  -8.578  10.483  1.00  0.67           H  
ATOM   2594  N   VAL A 179      11.939  -6.293   7.778  1.00  0.71           N  
ATOM   2595  CA  VAL A 179      12.962  -6.036   6.771  1.00  0.71           C  
ATOM   2596  C   VAL A 179      14.364  -6.167   7.365  1.00  0.71           C  
ATOM   2597  O   VAL A 179      15.264  -6.710   6.732  1.00  0.71           O  
ATOM   2598  CB  VAL A 179      12.788  -4.649   6.148  1.00  0.71           C  
ATOM   2599  CG1 VAL A 179      13.927  -4.362   5.207  1.00  0.71           C  
ATOM   2600  CG2 VAL A 179      11.479  -4.584   5.400  1.00  0.71           C  
ATOM   2601  H   VAL A 179      11.387  -5.508   8.129  1.00  0.71           H  
ATOM   2602  HA  VAL A 179      12.853  -6.777   5.979  1.00  0.71           H  
ATOM   2603  HB  VAL A 179      12.801  -3.897   6.936  1.00  0.71           H  
ATOM   2604 1HG1 VAL A 179      13.779  -3.386   4.791  1.00  0.71           H  
ATOM   2605 2HG1 VAL A 179      14.862  -4.402   5.752  1.00  0.71           H  
ATOM   2606 3HG1 VAL A 179      13.939  -5.101   4.411  1.00  0.71           H  
ATOM   2607 1HG2 VAL A 179      11.378  -3.602   4.980  1.00  0.71           H  
ATOM   2608 2HG2 VAL A 179      11.475  -5.329   4.605  1.00  0.71           H  
ATOM   2609 3HG2 VAL A 179      10.656  -4.779   6.076  1.00  0.71           H  
ATOM   2610  N   LYS A 180      14.563  -5.648   8.576  1.00  0.78           N  
ATOM   2611  CA  LYS A 180      15.860  -5.732   9.237  1.00  0.78           C  
ATOM   2612  C   LYS A 180      16.305  -7.160   9.508  1.00  0.78           C  
ATOM   2613  O   LYS A 180      17.481  -7.468   9.361  1.00  0.78           O  
ATOM   2614  CB  LYS A 180      15.826  -4.998  10.582  1.00  0.78           C  
ATOM   2615  CG  LYS A 180      15.773  -3.499  10.475  1.00  0.78           C  
ATOM   2616  CD  LYS A 180      15.651  -2.796  11.826  1.00  0.78           C  
ATOM   2617  CE  LYS A 180      15.643  -1.266  11.647  1.00  0.78           C  
ATOM   2618  NZ  LYS A 180      15.448  -0.530  12.945  1.00  0.78           N  
ATOM   2619  H   LYS A 180      13.794  -5.180   9.046  1.00  0.78           H  
ATOM   2620  HA  LYS A 180      16.601  -5.265   8.592  1.00  0.78           H  
ATOM   2621 1HB  LYS A 180      14.952  -5.325  11.141  1.00  0.78           H  
ATOM   2622 2HB  LYS A 180      16.704  -5.266  11.164  1.00  0.78           H  
ATOM   2623 1HG  LYS A 180      16.680  -3.195  10.023  1.00  0.78           H  
ATOM   2624 2HG  LYS A 180      14.961  -3.206   9.846  1.00  0.78           H  
ATOM   2625 1HD  LYS A 180      14.721  -3.098  12.309  1.00  0.78           H  
ATOM   2626 2HD  LYS A 180      16.486  -3.079  12.465  1.00  0.78           H  
ATOM   2627 1HE  LYS A 180      16.595  -0.966  11.219  1.00  0.78           H  
ATOM   2628 2HE  LYS A 180      14.842  -0.988  10.961  1.00  0.78           H  
ATOM   2629 1HZ  LYS A 180      15.468   0.472  12.769  1.00  0.78           H  
ATOM   2630 2HZ  LYS A 180      14.553  -0.778  13.353  1.00  0.78           H  
ATOM   2631 3HZ  LYS A 180      16.188  -0.767  13.588  1.00  0.78           H  
ATOM   2632  N   ALA A 181      15.376  -8.040   9.880  1.00  0.89           N  
ATOM   2633  CA  ALA A 181      15.727  -9.415  10.238  1.00  0.89           C  
ATOM   2634  C   ALA A 181      16.612 -10.169   9.196  1.00  0.89           C  
ATOM   2635  O   ALA A 181      17.576 -10.804   9.619  1.00  0.89           O  
ATOM   2636  CB  ALA A 181      14.445 -10.190  10.540  1.00  0.89           C  
ATOM   2637  H   ALA A 181      14.408  -7.726   9.988  1.00  0.89           H  
ATOM   2638  HA  ALA A 181      16.305  -9.367  11.160  1.00  0.89           H  
ATOM   2639 1HB  ALA A 181      14.700 -11.189  10.880  1.00  0.89           H  
ATOM   2640 2HB  ALA A 181      13.899  -9.664  11.326  1.00  0.89           H  
ATOM   2641 3HB  ALA A 181      13.805 -10.261   9.685  1.00  0.89           H  
ATOM   2642  N   PRO A 182      16.337 -10.180   7.865  1.00  1.07           N  
ATOM   2643  CA  PRO A 182      17.193 -10.762   6.836  1.00  1.07           C  
ATOM   2644  C   PRO A 182      18.455  -9.962   6.479  1.00  1.07           C  
ATOM   2645  O   PRO A 182      19.268 -10.437   5.684  1.00  1.07           O  
ATOM   2646  CB  PRO A 182      16.255 -10.871   5.630  1.00  1.07           C  
ATOM   2647  CG  PRO A 182      15.258  -9.788   5.835  1.00  1.07           C  
ATOM   2648  CD  PRO A 182      15.025  -9.778   7.331  1.00  1.07           C  
ATOM   2649  HA  PRO A 182      17.483 -11.770   7.169  1.00  1.07           H  
ATOM   2650 1HB  PRO A 182      16.833 -10.740   4.703  1.00  1.07           H  
ATOM   2651 2HB  PRO A 182      15.803 -11.872   5.591  1.00  1.07           H  
ATOM   2652 1HG  PRO A 182      15.661  -8.831   5.470  1.00  1.07           H  
ATOM   2653 2HG  PRO A 182      14.339  -9.985   5.268  1.00  1.07           H  
ATOM   2654 1HD  PRO A 182      14.720  -8.831   7.632  1.00  1.07           H  
ATOM   2655 2HD  PRO A 182      14.271 -10.532   7.558  1.00  1.07           H  
ATOM   2656  N   LEU A 183      18.599  -8.732   6.969  1.00  1.34           N  
ATOM   2657  CA  LEU A 183      19.742  -7.925   6.557  1.00  1.34           C  
ATOM   2658  C   LEU A 183      20.901  -8.029   7.542  1.00  1.34           C  
ATOM   2659  O   LEU A 183      20.720  -7.972   8.762  1.00  1.34           O  
ATOM   2660  CB  LEU A 183      19.332  -6.450   6.433  1.00  1.34           C  
ATOM   2661  CG  LEU A 183      18.260  -6.091   5.387  1.00  1.34           C  
ATOM   2662  CD1 LEU A 183      17.917  -4.589   5.507  1.00  1.34           C  
ATOM   2663  CD2 LEU A 183      18.772  -6.415   4.005  1.00  1.34           C  
ATOM   2664  H   LEU A 183      17.959  -8.346   7.659  1.00  1.34           H  
ATOM   2665  HA  LEU A 183      20.082  -8.277   5.586  1.00  1.34           H  
ATOM   2666 1HB  LEU A 183      18.924  -6.147   7.393  1.00  1.34           H  
ATOM   2667 2HB  LEU A 183      20.220  -5.856   6.224  1.00  1.34           H  
ATOM   2668  HG  LEU A 183      17.364  -6.666   5.575  1.00  1.34           H  
ATOM   2669 1HD1 LEU A 183      17.153  -4.333   4.776  1.00  1.34           H  
ATOM   2670 2HD1 LEU A 183      17.542  -4.385   6.505  1.00  1.34           H  
ATOM   2671 3HD1 LEU A 183      18.806  -3.997   5.325  1.00  1.34           H  
ATOM   2672 1HD2 LEU A 183      18.011  -6.163   3.267  1.00  1.34           H  
ATOM   2673 2HD2 LEU A 183      19.675  -5.839   3.807  1.00  1.34           H  
ATOM   2674 3HD2 LEU A 183      18.998  -7.481   3.947  1.00  1.34           H  
ATOM   2675  N   VAL A 184      22.127  -8.080   7.035  1.00  1.72           N  
ATOM   2676  CA  VAL A 184      23.232  -8.115   7.976  1.00  1.72           C  
ATOM   2677  C   VAL A 184      23.614  -6.710   8.374  1.00  1.72           C  
ATOM   2678  O   VAL A 184      24.507  -6.096   7.794  1.00  1.72           O  
ATOM   2679  CB  VAL A 184      24.453  -8.826   7.390  1.00  1.72           C  
ATOM   2680  CG1 VAL A 184      25.546  -8.880   8.447  1.00  1.72           C  
ATOM   2681  CG2 VAL A 184      24.055 -10.224   6.944  1.00  1.72           C  
ATOM   2682  H   VAL A 184      22.281  -8.117   6.038  1.00  1.72           H  
ATOM   2683  HA  VAL A 184      22.918  -8.658   8.868  1.00  1.72           H  
ATOM   2684  HB  VAL A 184      24.835  -8.261   6.541  1.00  1.72           H  
ATOM   2685 1HG1 VAL A 184      26.426  -9.378   8.043  1.00  1.72           H  
ATOM   2686 2HG1 VAL A 184      25.809  -7.865   8.752  1.00  1.72           H  
ATOM   2687 3HG1 VAL A 184      25.179  -9.430   9.304  1.00  1.72           H  
ATOM   2688 1HG2 VAL A 184      24.924 -10.735   6.528  1.00  1.72           H  
ATOM   2689 2HG2 VAL A 184      23.679 -10.785   7.801  1.00  1.72           H  
ATOM   2690 3HG2 VAL A 184      23.275 -10.157   6.185  1.00  1.72           H  
ATOM   2691  N   LEU A 185      22.923  -6.228   9.388  1.00  2.20           N  
ATOM   2692  CA  LEU A 185      23.098  -4.868   9.868  1.00  2.20           C  
ATOM   2693  C   LEU A 185      23.987  -4.861  11.105  1.00  2.20           C  
ATOM   2694  O   LEU A 185      24.901  -4.044  11.215  1.00  2.20           O  
ATOM   2695  CB  LEU A 185      21.721  -4.303  10.198  1.00  2.20           C  
ATOM   2696  CG  LEU A 185      20.755  -4.289   9.006  1.00  2.20           C  
ATOM   2697  CD1 LEU A 185      19.405  -3.845   9.465  1.00  2.20           C  
ATOM   2698  CD2 LEU A 185      21.283  -3.380   7.887  1.00  2.20           C  
ATOM   2699  H   LEU A 185      22.186  -6.833   9.750  1.00  2.20           H  
ATOM   2700  HA  LEU A 185      23.569  -4.270   9.089  1.00  2.20           H  
ATOM   2701 1HB  LEU A 185      21.273  -4.905  10.987  1.00  2.20           H  
ATOM   2702 2HB  LEU A 185      21.837  -3.283  10.561  1.00  2.20           H  
ATOM   2703  HG  LEU A 185      20.664  -5.290   8.636  1.00  2.20           H  
ATOM   2704 1HD1 LEU A 185      18.721  -3.875   8.629  1.00  2.20           H  
ATOM   2705 2HD1 LEU A 185      19.050  -4.522  10.243  1.00  2.20           H  
ATOM   2706 3HD1 LEU A 185      19.464  -2.833   9.859  1.00  2.20           H  
ATOM   2707 1HD2 LEU A 185      20.591  -3.397   7.046  1.00  2.20           H  
ATOM   2708 2HD2 LEU A 185      21.375  -2.361   8.259  1.00  2.20           H  
ATOM   2709 3HD2 LEU A 185      22.261  -3.736   7.556  1.00  2.20           H  
ATOM   2710  N   LYS A 186      23.719  -5.820  11.994  1.00  2.77           N  
ATOM   2711  CA  LYS A 186      24.403  -6.004  13.267  1.00  2.77           C  
ATOM   2712  C   LYS A 186      24.734  -4.687  13.960  1.00  2.77           C  
ATOM   2713  O   LYS A 186      23.823  -3.897  14.216  1.00  2.77           O  
ATOM   2714  OXT LYS A 186      25.777  -4.628  14.611  1.00  2.77           O  
ATOM   2715  CB  LYS A 186      25.649  -6.865  13.057  1.00  2.77           C  
ATOM   2716  CG  LYS A 186      25.317  -8.319  12.668  1.00  2.77           C  
ATOM   2717  CD  LYS A 186      26.566  -9.179  12.527  1.00  2.77           C  
ATOM   2718  CE  LYS A 186      26.211 -10.630  12.178  1.00  2.77           C  
ATOM   2719  NZ  LYS A 186      25.472 -11.306  13.290  1.00  2.77           N  
ATOM   2720  H   LYS A 186      22.967  -6.452  11.774  1.00  2.77           H  
ATOM   2721  HA  LYS A 186      23.734  -6.554  13.928  1.00  2.77           H  
ATOM   2722 1HB  LYS A 186      26.269  -6.432  12.269  1.00  2.77           H  
ATOM   2723 2HB  LYS A 186      26.242  -6.884  13.972  1.00  2.77           H  
ATOM   2724 1HG  LYS A 186      24.670  -8.758  13.428  1.00  2.77           H  
ATOM   2725 2HG  LYS A 186      24.779  -8.320  11.717  1.00  2.77           H  
ATOM   2726 1HD  LYS A 186      27.199  -8.772  11.737  1.00  2.77           H  
ATOM   2727 2HD  LYS A 186      27.126  -9.166  13.461  1.00  2.77           H  
ATOM   2728 1HE  LYS A 186      25.588 -10.643  11.290  1.00  2.77           H  
ATOM   2729 2HE  LYS A 186      27.127 -11.183  11.975  1.00  2.77           H  
ATOM   2730 1HZ  LYS A 186      25.255 -12.257  13.025  1.00  2.77           H  
ATOM   2731 2HZ  LYS A 186      26.046 -11.313  14.122  1.00  2.77           H  
ATOM   2732 3HZ  LYS A 186      24.614 -10.807  13.479  1.00  2.77           H  
ENDMDL

REMARK ID 652455 DOMAINID 645725 MODEL 3 8pq0-7kv1
MODEL     3
ATOM      1  N   ALA A   1       0.353  -1.047  -0.551  1.00  1.00           N  
ATOM      2  CA  ALA A   1       1.758  -0.775  -0.829  1.00  1.00           C  
ATOM      3  C   ALA A   1       2.050   0.706  -0.726  1.00  1.00           C  
ATOM      4  O   ALA A   1       1.202   1.539  -1.048  1.00  1.00           O  
ATOM      5  CB  ALA A   1       2.139  -1.258  -2.216  1.00  1.00           C  
ATOM      6 1H   ALA A   1       0.025  -1.782  -1.161  1.00  1.00           H  
ATOM      7 2H   ALA A   1       0.249  -1.335   0.411  1.00  1.00           H  
ATOM      8 3H   ALA A   1      -0.187  -0.209  -0.712  1.00  1.00           H  
ATOM      9  HA  ALA A   1       2.362  -1.296  -0.085  1.00  1.00           H  
ATOM     10 1HB  ALA A   1       3.197  -1.052  -2.391  1.00  1.00           H  
ATOM     11 2HB  ALA A   1       1.960  -2.328  -2.297  1.00  1.00           H  
ATOM     12 3HB  ALA A   1       1.545  -0.731  -2.949  1.00  1.00           H  
ATOM     13  N   LYS A   2       3.262   1.018  -0.301  1.00  0.87           N  
ATOM     14  CA  LYS A   2       3.753   2.392  -0.195  1.00  0.87           C  
ATOM     15  C   LYS A   2       4.349   2.799  -1.527  1.00  0.87           C  
ATOM     16  O   LYS A   2       4.603   1.928  -2.366  1.00  0.87           O  
ATOM     17  CB  LYS A   2       4.804   2.520   0.905  1.00  0.87           C  
ATOM     18  CG  LYS A   2       4.347   2.133   2.295  1.00  0.87           C  
ATOM     19  CD  LYS A   2       3.311   3.108   2.801  1.00  0.87           C  
ATOM     20  CE  LYS A   2       2.899   2.815   4.223  1.00  0.87           C  
ATOM     21  NZ  LYS A   2       1.900   3.804   4.708  1.00  0.87           N  
ATOM     22  H   LYS A   2       3.896   0.271  -0.045  1.00  0.87           H  
ATOM     23  HA  LYS A   2       2.921   3.065   0.025  1.00  0.87           H  
ATOM     24 1HB  LYS A   2       5.649   1.910   0.659  1.00  0.87           H  
ATOM     25 2HB  LYS A   2       5.153   3.554   0.949  1.00  0.87           H  
ATOM     26 1HG  LYS A   2       3.927   1.129   2.283  1.00  0.87           H  
ATOM     27 2HG  LYS A   2       5.201   2.144   2.977  1.00  0.87           H  
ATOM     28 1HD  LYS A   2       3.731   4.109   2.772  1.00  0.87           H  
ATOM     29 2HD  LYS A   2       2.435   3.088   2.153  1.00  0.87           H  
ATOM     30 1HE  LYS A   2       2.468   1.818   4.273  1.00  0.87           H  
ATOM     31 2HE  LYS A   2       3.776   2.853   4.866  1.00  0.87           H  
ATOM     32 1HZ  LYS A   2       1.646   3.586   5.658  1.00  0.87           H  
ATOM     33 2HZ  LYS A   2       2.310   4.732   4.671  1.00  0.87           H  
ATOM     34 3HZ  LYS A   2       1.079   3.775   4.120  1.00  0.87           H  
ATOM     35  N   ARG A   3       4.539   4.105  -1.732  1.00  0.75           N  
ATOM     36  CA  ARG A   3       5.135   4.609  -2.970  1.00  0.75           C  
ATOM     37  C   ARG A   3       6.364   5.496  -2.755  1.00  0.75           C  
ATOM     38  O   ARG A   3       6.360   6.408  -1.911  1.00  0.75           O  
ATOM     39  CB  ARG A   3       4.129   5.460  -3.727  1.00  0.75           C  
ATOM     40  CG  ARG A   3       2.849   4.789  -4.124  1.00  0.75           C  
ATOM     41  CD  ARG A   3       2.003   5.735  -4.881  1.00  0.75           C  
ATOM     42  NE  ARG A   3       2.594   6.030  -6.166  1.00  0.75           N  
ATOM     43  CZ  ARG A   3       2.188   6.997  -7.008  1.00  0.75           C  
ATOM     44  NH1 ARG A   3       1.179   7.784  -6.678  1.00  0.75           N  
ATOM     45  NH2 ARG A   3       2.826   7.109  -8.164  1.00  0.75           N  
ATOM     46  H   ARG A   3       4.249   4.755  -0.997  1.00  0.75           H  
ATOM     47  HA  ARG A   3       5.425   3.758  -3.583  1.00  0.75           H  
ATOM     48 1HB  ARG A   3       3.870   6.331  -3.124  1.00  0.75           H  
ATOM     49 2HB  ARG A   3       4.591   5.824  -4.640  1.00  0.75           H  
ATOM     50 1HG  ARG A   3       3.064   3.927  -4.751  1.00  0.75           H  
ATOM     51 2HG  ARG A   3       2.305   4.467  -3.233  1.00  0.75           H  
ATOM     52 1HD  ARG A   3       1.017   5.305  -5.045  1.00  0.75           H  
ATOM     53 2HD  ARG A   3       1.909   6.672  -4.324  1.00  0.75           H  
ATOM     54  HE  ARG A   3       3.371   5.452  -6.465  1.00  0.75           H  
ATOM     55 1HH1 ARG A   3       0.721   7.671  -5.787  1.00  0.75           H  
ATOM     56 2HH1 ARG A   3       0.836   8.517  -7.318  1.00  0.75           H  
ATOM     57 1HH2 ARG A   3       3.584   6.485  -8.380  1.00  0.75           H  
ATOM     58 2HH2 ARG A   3       2.582   7.802  -8.877  1.00  0.75           H  
ATOM     59  N   ALA A   4       7.358   5.331  -3.619  1.00  0.66           N  
ATOM     60  CA  ALA A   4       8.532   6.189  -3.555  1.00  0.66           C  
ATOM     61  C   ALA A   4       8.952   6.658  -4.934  1.00  0.66           C  
ATOM     62  O   ALA A   4       8.748   5.960  -5.932  1.00  0.66           O  
ATOM     63  CB  ALA A   4       9.699   5.467  -2.895  1.00  0.66           C  
ATOM     64  H   ALA A   4       7.313   4.564  -4.291  1.00  0.66           H  
ATOM     65  HA  ALA A   4       8.272   7.060  -2.970  1.00  0.66           H  
ATOM     66 1HB  ALA A   4      10.557   6.142  -2.840  1.00  0.66           H  
ATOM     67 2HB  ALA A   4       9.417   5.153  -1.891  1.00  0.66           H  
ATOM     68 3HB  ALA A   4       9.954   4.605  -3.486  1.00  0.66           H  
ATOM     69  N   LEU A   5       9.525   7.853  -4.963  1.00  0.61           N  
ATOM     70  CA  LEU A   5      10.063   8.443  -6.180  1.00  0.61           C  
ATOM     71  C   LEU A   5      11.570   8.609  -6.068  1.00  0.61           C  
ATOM     72  O   LEU A   5      12.050   9.206  -5.108  1.00  0.61           O  
ATOM     73  CB  LEU A   5       9.417   9.812  -6.434  1.00  0.61           C  
ATOM     74  CG  LEU A   5       9.891  10.595  -7.624  1.00  0.61           C  
ATOM     75  CD1 LEU A   5       9.508   9.870  -8.850  1.00  0.61           C  
ATOM     76  CD2 LEU A   5       9.273  11.977  -7.592  1.00  0.61           C  
ATOM     77  H   LEU A   5       9.590   8.369  -4.083  1.00  0.61           H  
ATOM     78  HA  LEU A   5       9.839   7.786  -7.015  1.00  0.61           H  
ATOM     79 1HB  LEU A   5       8.371   9.664  -6.561  1.00  0.61           H  
ATOM     80 2HB  LEU A   5       9.558  10.409  -5.568  1.00  0.61           H  
ATOM     81  HG  LEU A   5      10.975  10.681  -7.607  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5       9.836  10.427  -9.680  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5       9.971   8.897  -8.855  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5       8.429   9.758  -8.890  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5       9.614  12.547  -8.456  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5       8.189  11.896  -7.617  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5       9.580  12.476  -6.680  1.00  0.61           H  
ATOM     88  N   VAL A   6      12.300   8.075  -7.031  1.00  0.58           N  
ATOM     89  CA  VAL A   6      13.747   8.221  -7.058  1.00  0.58           C  
ATOM     90  C   VAL A   6      14.053   9.194  -8.183  1.00  0.58           C  
ATOM     91  O   VAL A   6      13.586   9.005  -9.310  1.00  0.58           O  
ATOM     92  CB  VAL A   6      14.444   6.857  -7.258  1.00  0.58           C  
ATOM     93  CG1 VAL A   6      15.979   7.038  -7.315  1.00  0.58           C  
ATOM     94  CG2 VAL A   6      14.014   5.915  -6.092  1.00  0.58           C  
ATOM     95  H   VAL A   6      11.825   7.563  -7.775  1.00  0.58           H  
ATOM     96  HA  VAL A   6      14.090   8.651  -6.117  1.00  0.58           H  
ATOM     97  HB  VAL A   6      14.132   6.425  -8.205  1.00  0.58           H  
ATOM     98 1HG1 VAL A   6      16.461   6.073  -7.460  1.00  0.58           H  
ATOM     99 2HG1 VAL A   6      16.240   7.700  -8.144  1.00  0.58           H  
ATOM    100 3HG1 VAL A   6      16.326   7.481  -6.377  1.00  0.58           H  
ATOM    101 1HG2 VAL A   6      14.469   4.954  -6.188  1.00  0.58           H  
ATOM    102 2HG2 VAL A   6      14.306   6.326  -5.163  1.00  0.58           H  
ATOM    103 3HG2 VAL A   6      12.937   5.807  -6.104  1.00  0.58           H  
ATOM    104  N   ILE A   7      14.767  10.274  -7.879  1.00  0.56           N  
ATOM    105  CA  ILE A   7      14.950  11.276  -8.924  1.00  0.56           C  
ATOM    106  C   ILE A   7      16.334  11.243  -9.552  1.00  0.56           C  
ATOM    107  O   ILE A   7      17.359  11.381  -8.885  1.00  0.56           O  
ATOM    108  CB  ILE A   7      14.635  12.698  -8.438  1.00  0.56           C  
ATOM    109  CG1 ILE A   7      13.159  12.749  -7.918  1.00  0.56           C  
ATOM    110  CG2 ILE A   7      14.828  13.641  -9.618  1.00  0.56           C  
ATOM    111  CD1 ILE A   7      12.727  14.072  -7.298  1.00  0.56           C  
ATOM    112  H   ILE A   7      15.146  10.382  -6.934  1.00  0.56           H  
ATOM    113  HA  ILE A   7      14.239  11.070  -9.723  1.00  0.56           H  
ATOM    114  HB  ILE A   7      15.298  12.978  -7.631  1.00  0.56           H  
ATOM    115 1HG1 ILE A   7      12.499  12.491  -8.723  1.00  0.56           H  
ATOM    116 2HG1 ILE A   7      13.054  11.985  -7.144  1.00  0.56           H  
ATOM    117 1HG2 ILE A   7      14.612  14.632  -9.317  1.00  0.56           H  
ATOM    118 2HG2 ILE A   7      15.843  13.588  -9.973  1.00  0.56           H  
ATOM    119 3HG2 ILE A   7      14.166  13.351 -10.432  1.00  0.56           H  
ATOM    120 1HD1 ILE A   7      11.700  13.989  -6.952  1.00  0.56           H  
ATOM    121 2HD1 ILE A   7      13.365  14.310  -6.463  1.00  0.56           H  
ATOM    122 3HD1 ILE A   7      12.790  14.860  -8.040  1.00  0.56           H  
ATOM    123  N   LEU A   8      16.337  11.039 -10.856  1.00  0.56           N  
ATOM    124  CA  LEU A   8      17.536  10.917 -11.649  1.00  0.56           C  
ATOM    125  C   LEU A   8      17.918  12.203 -12.332  1.00  0.56           C  
ATOM    126  O   LEU A   8      17.068  12.979 -12.784  1.00  0.56           O  
ATOM    127  CB  LEU A   8      17.345   9.905 -12.751  1.00  0.56           C  
ATOM    128  CG  LEU A   8      17.009   8.564 -12.385  1.00  0.56           C  
ATOM    129  CD1 LEU A   8      16.801   7.821 -13.652  1.00  0.56           C  
ATOM    130  CD2 LEU A   8      18.079   7.990 -11.600  1.00  0.56           C  
ATOM    131  H   LEU A   8      15.443  10.960 -11.327  1.00  0.56           H  
ATOM    132  HA  LEU A   8      18.354  10.609 -10.998  1.00  0.56           H  
ATOM    133 1HB  LEU A   8      16.550  10.262 -13.399  1.00  0.56           H  
ATOM    134 2HB  LEU A   8      18.260   9.861 -13.332  1.00  0.56           H  
ATOM    135  HG  LEU A   8      16.086   8.543 -11.801  1.00  0.56           H  
ATOM    136 1HD1 LEU A   8      16.568   6.788 -13.479  1.00  0.56           H  
ATOM    137 2HD1 LEU A   8      16.001   8.285 -14.164  1.00  0.56           H  
ATOM    138 3HD1 LEU A   8      17.697   7.890 -14.232  1.00  0.56           H  
ATOM    139 1HD2 LEU A   8      17.770   6.994 -11.377  1.00  0.56           H  
ATOM    140 2HD2 LEU A   8      19.009   7.987 -12.170  1.00  0.56           H  
ATOM    141 3HD2 LEU A   8      18.216   8.558 -10.677  1.00  0.56           H  
ATOM    142  N   ALA A   9      19.208  12.356 -12.508  1.00  0.57           N  
ATOM    143  CA  ALA A   9      19.762  13.492 -13.192  1.00  0.57           C  
ATOM    144  C   ALA A   9      20.986  13.061 -13.950  1.00  0.57           C  
ATOM    145  O   ALA A   9      21.649  12.095 -13.560  1.00  0.57           O  
ATOM    146  CB  ALA A   9      20.120  14.551 -12.188  1.00  0.57           C  
ATOM    147  H   ALA A   9      19.834  11.664 -12.123  1.00  0.57           H  
ATOM    148  HA  ALA A   9      19.028  13.874 -13.901  1.00  0.57           H  
ATOM    149 1HB  ALA A   9      20.534  15.392 -12.703  1.00  0.57           H  
ATOM    150 2HB  ALA A   9      19.234  14.845 -11.650  1.00  0.57           H  
ATOM    151 3HB  ALA A   9      20.852  14.162 -11.486  1.00  0.57           H  
ATOM    152  N   LYS A  10      21.306  13.748 -15.033  1.00  0.58           N  
ATOM    153  CA  LYS A  10      22.532  13.383 -15.706  1.00  0.58           C  
ATOM    154  C   LYS A  10      23.657  13.538 -14.714  1.00  0.58           C  
ATOM    155  O   LYS A  10      23.757  14.568 -14.047  1.00  0.58           O  
ATOM    156  CB  LYS A  10      22.782  14.213 -16.957  1.00  0.58           C  
ATOM    157  CG  LYS A  10      24.033  13.781 -17.713  1.00  0.58           C  
ATOM    158  CD  LYS A  10      24.232  14.545 -19.011  1.00  0.58           C  
ATOM    159  CE  LYS A  10      25.486  14.059 -19.729  1.00  0.58           C  
ATOM    160  NZ  LYS A  10      25.709  14.773 -21.015  1.00  0.58           N  
ATOM    161  H   LYS A  10      20.735  14.513 -15.364  1.00  0.58           H  
ATOM    162  HA  LYS A  10      22.484  12.336 -15.995  1.00  0.58           H  
ATOM    163 1HB  LYS A  10      21.931  14.126 -17.630  1.00  0.58           H  
ATOM    164 2HB  LYS A  10      22.892  15.261 -16.689  1.00  0.58           H  
ATOM    165 1HG  LYS A  10      24.904  13.943 -17.081  1.00  0.58           H  
ATOM    166 2HG  LYS A  10      23.966  12.720 -17.924  1.00  0.58           H  
ATOM    167 1HD  LYS A  10      23.370  14.391 -19.661  1.00  0.58           H  
ATOM    168 2HD  LYS A  10      24.328  15.610 -18.801  1.00  0.58           H  
ATOM    169 1HE  LYS A  10      26.349  14.213 -19.082  1.00  0.58           H  
ATOM    170 2HE  LYS A  10      25.385  12.996 -19.932  1.00  0.58           H  
ATOM    171 1HZ  LYS A  10      26.546  14.413 -21.454  1.00  0.58           H  
ATOM    172 2HZ  LYS A  10      24.918  14.622 -21.625  1.00  0.58           H  
ATOM    173 3HZ  LYS A  10      25.817  15.760 -20.840  1.00  0.58           H  
ATOM    174  N   GLY A  11      24.495  12.517 -14.609  1.00  0.59           N  
ATOM    175  CA  GLY A  11      25.608  12.543 -13.690  1.00  0.59           C  
ATOM    176  C   GLY A  11      25.335  11.899 -12.334  1.00  0.59           C  
ATOM    177  O   GLY A  11      26.225  11.870 -11.485  1.00  0.59           O  
ATOM    178  H   GLY A  11      24.349  11.699 -15.191  1.00  0.59           H  
ATOM    179 1HA  GLY A  11      26.468  12.065 -14.158  1.00  0.59           H  
ATOM    180 2HA  GLY A  11      25.860  13.572 -13.533  1.00  0.59           H  
ATOM    181  N   ALA A  12      24.108  11.432 -12.101  1.00  0.60           N  
ATOM    182  CA  ALA A  12      23.756  10.780 -10.836  1.00  0.60           C  
ATOM    183  C   ALA A  12      24.572   9.519 -10.626  1.00  0.60           C  
ATOM    184  O   ALA A  12      24.883   8.819 -11.583  1.00  0.60           O  
ATOM    185  CB  ALA A  12      22.279  10.408 -10.814  1.00  0.60           C  
ATOM    186  H   ALA A  12      23.383  11.538 -12.814  1.00  0.60           H  
ATOM    187  HA  ALA A  12      23.973  11.468 -10.023  1.00  0.60           H  
ATOM    188 1HB  ALA A  12      22.042   9.935  -9.859  1.00  0.60           H  
ATOM    189 2HB  ALA A  12      21.679  11.308 -10.937  1.00  0.60           H  
ATOM    190 3HB  ALA A  12      22.069   9.714 -11.626  1.00  0.60           H  
ATOM    191  N   GLU A  13      24.914   9.210  -9.392  1.00  0.61           N  
ATOM    192  CA  GLU A  13      25.577   7.940  -9.089  1.00  0.61           C  
ATOM    193  C   GLU A  13      24.682   6.703  -9.306  1.00  0.61           C  
ATOM    194  O   GLU A  13      23.586   6.588  -8.734  1.00  0.61           O  
ATOM    195  CB  GLU A  13      26.148   7.938  -7.679  1.00  0.61           C  
ATOM    196  CG  GLU A  13      26.770   6.589  -7.262  1.00  0.61           C  
ATOM    197  CD  GLU A  13      27.938   6.133  -8.096  1.00  0.61           C  
ATOM    198  OE1 GLU A  13      28.880   6.884  -8.238  1.00  0.61           O  
ATOM    199  OE2 GLU A  13      27.887   5.002  -8.587  1.00  0.61           O  
ATOM    200  H   GLU A  13      24.689   9.869  -8.652  1.00  0.61           H  
ATOM    201  HA  GLU A  13      26.422   7.847  -9.770  1.00  0.61           H  
ATOM    202 1HB  GLU A  13      26.911   8.711  -7.591  1.00  0.61           H  
ATOM    203 2HB  GLU A  13      25.357   8.182  -6.968  1.00  0.61           H  
ATOM    204 1HG  GLU A  13      27.094   6.668  -6.232  1.00  0.61           H  
ATOM    205 2HG  GLU A  13      26.002   5.847  -7.305  1.00  0.61           H  
ATOM    206  N   GLU A  14      25.174   5.766 -10.126  1.00  0.62           N  
ATOM    207  CA  GLU A  14      24.443   4.547 -10.480  1.00  0.62           C  
ATOM    208  C   GLU A  14      24.273   3.596  -9.313  1.00  0.62           C  
ATOM    209  O   GLU A  14      23.205   3.012  -9.131  1.00  0.62           O  
ATOM    210  CB  GLU A  14      25.207   3.779 -11.552  1.00  0.62           C  
ATOM    211  CG  GLU A  14      24.528   2.537 -12.118  1.00  0.62           C  
ATOM    212  CD  GLU A  14      23.298   2.831 -12.920  1.00  0.62           C  
ATOM    213  OE1 GLU A  14      23.085   3.968 -13.260  1.00  0.62           O  
ATOM    214  OE2 GLU A  14      22.591   1.903 -13.231  1.00  0.62           O  
ATOM    215  H   GLU A  14      26.091   5.921 -10.527  1.00  0.62           H  
ATOM    216  HA  GLU A  14      23.458   4.831 -10.852  1.00  0.62           H  
ATOM    217 1HB  GLU A  14      25.410   4.433 -12.368  1.00  0.62           H  
ATOM    218 2HB  GLU A  14      26.170   3.468 -11.148  1.00  0.62           H  
ATOM    219 1HG  GLU A  14      25.228   1.998 -12.739  1.00  0.62           H  
ATOM    220 2HG  GLU A  14      24.257   1.888 -11.285  1.00  0.62           H  
ATOM    221  N   MET A  15      25.321   3.426  -8.506  1.00  0.63           N  
ATOM    222  CA  MET A  15      25.227   2.476  -7.410  1.00  0.63           C  
ATOM    223  C   MET A  15      24.118   2.863  -6.466  1.00  0.63           C  
ATOM    224  O   MET A  15      23.247   2.060  -6.127  1.00  0.63           O  
ATOM    225  CB  MET A  15      26.548   2.420  -6.650  1.00  0.63           C  
ATOM    226  CG  MET A  15      26.546   1.488  -5.464  1.00  0.63           C  
ATOM    227  SD  MET A  15      28.128   1.358  -4.619  1.00  0.63           S  
ATOM    228  CE  MET A  15      27.701   0.193  -3.318  1.00  0.63           C  
ATOM    229  H   MET A  15      26.191   3.951  -8.649  1.00  0.63           H  
ATOM    230  HA  MET A  15      24.997   1.492  -7.817  1.00  0.63           H  
ATOM    231 1HB  MET A  15      27.342   2.110  -7.327  1.00  0.63           H  
ATOM    232 2HB  MET A  15      26.804   3.419  -6.292  1.00  0.63           H  
ATOM    233 1HG  MET A  15      25.833   1.884  -4.751  1.00  0.63           H  
ATOM    234 2HG  MET A  15      26.226   0.494  -5.766  1.00  0.63           H  
ATOM    235 1HE  MET A  15      28.574   0.010  -2.692  1.00  0.63           H  
ATOM    236 2HE  MET A  15      26.898   0.601  -2.708  1.00  0.63           H  
ATOM    237 3HE  MET A  15      27.370  -0.744  -3.763  1.00  0.63           H  
ATOM    238  N   GLU A  16      24.124   4.127  -6.083  1.00  0.64           N  
ATOM    239  CA  GLU A  16      23.153   4.645  -5.155  1.00  0.64           C  
ATOM    240  C   GLU A  16      21.746   4.594  -5.724  1.00  0.64           C  
ATOM    241  O   GLU A  16      20.807   4.154  -5.056  1.00  0.64           O  
ATOM    242  CB  GLU A  16      23.518   6.083  -4.860  1.00  0.64           C  
ATOM    243  CG  GLU A  16      24.775   6.256  -4.093  1.00  0.64           C  
ATOM    244  CD  GLU A  16      25.063   7.656  -3.963  1.00  0.64           C  
ATOM    245  OE1 GLU A  16      24.260   8.376  -4.473  1.00  0.64           O  
ATOM    246  OE2 GLU A  16      26.057   8.041  -3.412  1.00  0.64           O  
ATOM    247  H   GLU A  16      24.846   4.736  -6.436  1.00  0.64           H  
ATOM    248  HA  GLU A  16      23.186   4.050  -4.246  1.00  0.64           H  
ATOM    249 1HB  GLU A  16      23.642   6.615  -5.807  1.00  0.64           H  
ATOM    250 2HB  GLU A  16      22.713   6.571  -4.332  1.00  0.64           H  
ATOM    251 1HG  GLU A  16      24.646   5.819  -3.122  1.00  0.64           H  
ATOM    252 2HG  GLU A  16      25.588   5.743  -4.599  1.00  0.64           H  
ATOM    253  N   THR A  17      21.606   4.949  -7.001  1.00  0.64           N  
ATOM    254  CA  THR A  17      20.298   4.932  -7.616  1.00  0.64           C  
ATOM    255  C   THR A  17      19.706   3.541  -7.643  1.00  0.64           C  
ATOM    256  O   THR A  17      18.583   3.318  -7.186  1.00  0.64           O  
ATOM    257  CB  THR A  17      20.390   5.405  -9.068  1.00  0.64           C  
ATOM    258  OG1 THR A  17      20.839   6.770  -9.128  1.00  0.64           O  
ATOM    259  CG2 THR A  17      19.074   5.232  -9.753  1.00  0.64           C  
ATOM    260  H   THR A  17      22.401   5.296  -7.542  1.00  0.64           H  
ATOM    261  HA  THR A  17      19.635   5.585  -7.051  1.00  0.64           H  
ATOM    262  HB  THR A  17      21.125   4.786  -9.586  1.00  0.64           H  
ATOM    263  HG1 THR A  17      21.791   6.803  -8.858  1.00  0.64           H  
ATOM    264 1HG2 THR A  17      19.209   5.525 -10.774  1.00  0.64           H  
ATOM    265 2HG2 THR A  17      18.770   4.188  -9.718  1.00  0.64           H  
ATOM    266 3HG2 THR A  17      18.318   5.847  -9.269  1.00  0.64           H  
ATOM    267  N   VAL A  18      20.474   2.594  -8.161  1.00  0.64           N  
ATOM    268  CA  VAL A  18      19.983   1.250  -8.345  1.00  0.64           C  
ATOM    269  C   VAL A  18      19.717   0.530  -7.044  1.00  0.64           C  
ATOM    270  O   VAL A  18      18.685  -0.128  -6.911  1.00  0.64           O  
ATOM    271  CB  VAL A  18      20.951   0.466  -9.214  1.00  0.64           C  
ATOM    272  CG1 VAL A  18      20.535  -0.998  -9.264  1.00  0.64           C  
ATOM    273  CG2 VAL A  18      20.958   1.087 -10.608  1.00  0.64           C  
ATOM    274  H   VAL A  18      21.419   2.822  -8.478  1.00  0.64           H  
ATOM    275  HA  VAL A  18      19.042   1.317  -8.889  1.00  0.64           H  
ATOM    276  HB  VAL A  18      21.956   0.520  -8.782  1.00  0.64           H  
ATOM    277 1HG1 VAL A  18      21.236  -1.552  -9.887  1.00  0.64           H  
ATOM    278 2HG1 VAL A  18      20.541  -1.409  -8.254  1.00  0.64           H  
ATOM    279 3HG1 VAL A  18      19.533  -1.077  -9.684  1.00  0.64           H  
ATOM    280 1HG2 VAL A  18      21.657   0.546 -11.246  1.00  0.64           H  
ATOM    281 2HG2 VAL A  18      19.962   1.037 -11.041  1.00  0.64           H  
ATOM    282 3HG2 VAL A  18      21.270   2.132 -10.544  1.00  0.64           H  
ATOM    283  N   ILE A  19      20.620   0.646  -6.075  1.00  0.64           N  
ATOM    284  CA  ILE A  19      20.398  -0.012  -4.802  1.00  0.64           C  
ATOM    285  C   ILE A  19      19.165   0.499  -4.100  1.00  0.64           C  
ATOM    286  O   ILE A  19      18.362  -0.295  -3.609  1.00  0.64           O  
ATOM    287  CB  ILE A  19      21.607   0.123  -3.893  1.00  0.64           C  
ATOM    288  CG1 ILE A  19      22.731  -0.709  -4.457  1.00  0.64           C  
ATOM    289  CG2 ILE A  19      21.250  -0.277  -2.485  1.00  0.64           C  
ATOM    290  CD1 ILE A  19      24.005  -0.431  -3.812  1.00  0.64           C  
ATOM    291  H   ILE A  19      21.470   1.197  -6.210  1.00  0.64           H  
ATOM    292  HA  ILE A  19      20.256  -1.073  -4.995  1.00  0.64           H  
ATOM    293  HB  ILE A  19      21.948   1.162  -3.894  1.00  0.64           H  
ATOM    294 1HG1 ILE A  19      22.493  -1.759  -4.324  1.00  0.64           H  
ATOM    295 2HG1 ILE A  19      22.831  -0.503  -5.524  1.00  0.64           H  
ATOM    296 1HG2 ILE A  19      22.131  -0.172  -1.868  1.00  0.64           H  
ATOM    297 2HG2 ILE A  19      20.457   0.363  -2.102  1.00  0.64           H  
ATOM    298 3HG2 ILE A  19      20.917  -1.303  -2.481  1.00  0.64           H  
ATOM    299 1HD1 ILE A  19      24.785  -1.049  -4.246  1.00  0.64           H  
ATOM    300 2HD1 ILE A  19      24.228   0.602  -3.967  1.00  0.64           H  
ATOM    301 3HD1 ILE A  19      23.930  -0.626  -2.753  1.00  0.64           H  
ATOM    302  N   VAL A  20      18.968   1.809  -4.077  1.00  0.63           N  
ATOM    303  CA  VAL A  20      17.784   2.331  -3.432  1.00  0.63           C  
ATOM    304  C   VAL A  20      16.523   1.861  -4.135  1.00  0.63           C  
ATOM    305  O   VAL A  20      15.580   1.410  -3.485  1.00  0.63           O  
ATOM    306  CB  VAL A  20      17.856   3.848  -3.391  1.00  0.63           C  
ATOM    307  CG1 VAL A  20      16.561   4.428  -2.916  1.00  0.63           C  
ATOM    308  CG2 VAL A  20      18.986   4.248  -2.476  1.00  0.63           C  
ATOM    309  H   VAL A  20      19.640   2.460  -4.491  1.00  0.63           H  
ATOM    310  HA  VAL A  20      17.758   1.961  -2.417  1.00  0.63           H  
ATOM    311  HB  VAL A  20      18.050   4.224  -4.403  1.00  0.63           H  
ATOM    312 1HG1 VAL A  20      16.658   5.497  -2.911  1.00  0.63           H  
ATOM    313 2HG1 VAL A  20      15.766   4.134  -3.596  1.00  0.63           H  
ATOM    314 3HG1 VAL A  20      16.339   4.068  -1.909  1.00  0.63           H  
ATOM    315 1HG2 VAL A  20      19.067   5.330  -2.457  1.00  0.63           H  
ATOM    316 2HG2 VAL A  20      18.783   3.878  -1.490  1.00  0.63           H  
ATOM    317 3HG2 VAL A  20      19.921   3.823  -2.831  1.00  0.63           H  
ATOM    318  N   VAL A  21      16.504   1.906  -5.464  1.00  0.63           N  
ATOM    319  CA  VAL A  21      15.334   1.435  -6.185  1.00  0.63           C  
ATOM    320  C   VAL A  21      15.072  -0.052  -5.917  1.00  0.63           C  
ATOM    321  O   VAL A  21      13.931  -0.449  -5.663  1.00  0.63           O  
ATOM    322  CB  VAL A  21      15.532   1.640  -7.694  1.00  0.63           C  
ATOM    323  CG1 VAL A  21      14.440   0.950  -8.444  1.00  0.63           C  
ATOM    324  CG2 VAL A  21      15.500   3.102  -8.051  1.00  0.63           C  
ATOM    325  H   VAL A  21      17.299   2.284  -5.987  1.00  0.63           H  
ATOM    326  HA  VAL A  21      14.471   2.011  -5.855  1.00  0.63           H  
ATOM    327  HB  VAL A  21      16.494   1.209  -7.981  1.00  0.63           H  
ATOM    328 1HG1 VAL A  21      14.597   1.089  -9.511  1.00  0.63           H  
ATOM    329 2HG1 VAL A  21      14.459  -0.109  -8.206  1.00  0.63           H  
ATOM    330 3HG1 VAL A  21      13.480   1.370  -8.161  1.00  0.63           H  
ATOM    331 1HG2 VAL A  21      15.659   3.217  -9.119  1.00  0.63           H  
ATOM    332 2HG2 VAL A  21      14.542   3.499  -7.791  1.00  0.63           H  
ATOM    333 3HG2 VAL A  21      16.268   3.631  -7.517  1.00  0.63           H  
ATOM    334  N   ASP A  22      16.130  -0.874  -5.961  1.00  0.63           N  
ATOM    335  CA  ASP A  22      16.014  -2.315  -5.760  1.00  0.63           C  
ATOM    336  C   ASP A  22      15.507  -2.662  -4.368  1.00  0.63           C  
ATOM    337  O   ASP A  22      14.534  -3.407  -4.230  1.00  0.63           O  
ATOM    338  CB  ASP A  22      17.365  -3.003  -6.012  1.00  0.63           C  
ATOM    339  CG  ASP A  22      17.284  -4.536  -5.955  1.00  0.63           C  
ATOM    340  OD1 ASP A  22      16.572  -5.088  -6.761  1.00  0.63           O  
ATOM    341  OD2 ASP A  22      17.944  -5.147  -5.127  1.00  0.63           O  
ATOM    342  H   ASP A  22      17.050  -0.491  -6.167  1.00  0.63           H  
ATOM    343  HA  ASP A  22      15.297  -2.698  -6.485  1.00  0.63           H  
ATOM    344 1HB  ASP A  22      17.746  -2.700  -6.989  1.00  0.63           H  
ATOM    345 2HB  ASP A  22      18.086  -2.657  -5.267  1.00  0.63           H  
ATOM    346  N   VAL A  23      16.136  -2.112  -3.334  1.00  0.63           N  
ATOM    347  CA  VAL A  23      15.732  -2.404  -1.967  1.00  0.63           C  
ATOM    348  C   VAL A  23      14.299  -1.972  -1.703  1.00  0.63           C  
ATOM    349  O   VAL A  23      13.522  -2.718  -1.095  1.00  0.63           O  
ATOM    350  CB  VAL A  23      16.673  -1.708  -0.991  1.00  0.63           C  
ATOM    351  CG1 VAL A  23      16.137  -1.787   0.411  1.00  0.63           C  
ATOM    352  CG2 VAL A  23      18.056  -2.373  -1.026  1.00  0.63           C  
ATOM    353  H   VAL A  23      16.921  -1.482  -3.496  1.00  0.63           H  
ATOM    354  HA  VAL A  23      15.809  -3.477  -1.812  1.00  0.63           H  
ATOM    355  HB  VAL A  23      16.751  -0.687  -1.290  1.00  0.63           H  
ATOM    356 1HG1 VAL A  23      16.809  -1.281   1.086  1.00  0.63           H  
ATOM    357 2HG1 VAL A  23      15.163  -1.315   0.445  1.00  0.63           H  
ATOM    358 3HG1 VAL A  23      16.060  -2.804   0.695  1.00  0.63           H  
ATOM    359 1HG2 VAL A  23      18.730  -1.859  -0.340  1.00  0.63           H  
ATOM    360 2HG2 VAL A  23      17.964  -3.413  -0.734  1.00  0.63           H  
ATOM    361 3HG2 VAL A  23      18.459  -2.316  -2.040  1.00  0.63           H  
ATOM    362  N   LEU A  24      13.928  -0.781  -2.162  1.00  0.63           N  
ATOM    363  CA  LEU A  24      12.571  -0.342  -1.943  1.00  0.63           C  
ATOM    364  C   LEU A  24      11.583  -1.283  -2.652  1.00  0.63           C  
ATOM    365  O   LEU A  24      10.581  -1.692  -2.056  1.00  0.63           O  
ATOM    366  CB  LEU A  24      12.420   1.086  -2.463  1.00  0.63           C  
ATOM    367  CG  LEU A  24      13.145   2.219  -1.702  1.00  0.63           C  
ATOM    368  CD1 LEU A  24      13.019   3.483  -2.524  1.00  0.63           C  
ATOM    369  CD2 LEU A  24      12.544   2.424  -0.339  1.00  0.63           C  
ATOM    370  H   LEU A  24      14.581  -0.170  -2.661  1.00  0.63           H  
ATOM    371  HA  LEU A  24      12.370  -0.361  -0.873  1.00  0.63           H  
ATOM    372 1HB  LEU A  24      12.834   1.093  -3.465  1.00  0.63           H  
ATOM    373 2HB  LEU A  24      11.367   1.337  -2.523  1.00  0.63           H  
ATOM    374  HG  LEU A  24      14.197   1.972  -1.590  1.00  0.63           H  
ATOM    375 1HD1 LEU A  24      13.528   4.290  -2.020  1.00  0.63           H  
ATOM    376 2HD1 LEU A  24      13.466   3.321  -3.507  1.00  0.63           H  
ATOM    377 3HD1 LEU A  24      11.976   3.726  -2.638  1.00  0.63           H  
ATOM    378 1HD2 LEU A  24      13.067   3.231   0.170  1.00  0.63           H  
ATOM    379 2HD2 LEU A  24      11.499   2.686  -0.449  1.00  0.63           H  
ATOM    380 3HD2 LEU A  24      12.639   1.512   0.241  1.00  0.63           H  
ATOM    381  N   ARG A  25      11.901  -1.718  -3.884  1.00  0.64           N  
ATOM    382  CA  ARG A  25      11.007  -2.644  -4.581  1.00  0.64           C  
ATOM    383  C   ARG A  25      10.920  -3.997  -3.868  1.00  0.64           C  
ATOM    384  O   ARG A  25       9.829  -4.554  -3.724  1.00  0.64           O  
ATOM    385  CB  ARG A  25      11.433  -2.813  -6.037  1.00  0.64           C  
ATOM    386  CG  ARG A  25      11.139  -1.595  -6.891  1.00  0.64           C  
ATOM    387  CD  ARG A  25      11.637  -1.730  -8.272  1.00  0.64           C  
ATOM    388  NE  ARG A  25      11.284  -0.566  -9.059  1.00  0.64           N  
ATOM    389  CZ  ARG A  25      11.815  -0.226 -10.238  1.00  0.64           C  
ATOM    390  NH1 ARG A  25      12.747  -0.972 -10.795  1.00  0.64           N  
ATOM    391  NH2 ARG A  25      11.398   0.869 -10.834  1.00  0.64           N  
ATOM    392  H   ARG A  25      12.735  -1.378  -4.364  1.00  0.64           H  
ATOM    393  HA  ARG A  25      10.012  -2.202  -4.589  1.00  0.64           H  
ATOM    394 1HB  ARG A  25      12.508  -2.998  -6.079  1.00  0.64           H  
ATOM    395 2HB  ARG A  25      10.927  -3.671  -6.474  1.00  0.64           H  
ATOM    396 1HG  ARG A  25      10.061  -1.429  -6.924  1.00  0.64           H  
ATOM    397 2HG  ARG A  25      11.613  -0.728  -6.447  1.00  0.64           H  
ATOM    398 1HD  ARG A  25      12.722  -1.823  -8.256  1.00  0.64           H  
ATOM    399 2HD  ARG A  25      11.200  -2.609  -8.741  1.00  0.64           H  
ATOM    400  HE  ARG A  25      10.573   0.047  -8.686  1.00  0.64           H  
ATOM    401 1HH1 ARG A  25      13.066  -1.811 -10.332  1.00  0.64           H  
ATOM    402 2HH1 ARG A  25      13.142  -0.704 -11.686  1.00  0.64           H  
ATOM    403 1HH2 ARG A  25      10.657   1.449 -10.390  1.00  0.64           H  
ATOM    404 2HH2 ARG A  25      11.806   1.138 -11.716  1.00  0.64           H  
ATOM    405  N   ARG A  26      12.049  -4.494  -3.346  1.00  0.63           N  
ATOM    406  CA  ARG A  26      12.082  -5.757  -2.600  1.00  0.63           C  
ATOM    407  C   ARG A  26      11.191  -5.688  -1.363  1.00  0.63           C  
ATOM    408  O   ARG A  26      10.606  -6.687  -0.942  1.00  0.63           O  
ATOM    409  CB  ARG A  26      13.497  -6.107  -2.166  1.00  0.63           C  
ATOM    410  CG  ARG A  26      14.471  -6.609  -3.232  1.00  0.63           C  
ATOM    411  CD  ARG A  26      15.841  -6.779  -2.640  1.00  0.63           C  
ATOM    412  NE  ARG A  26      16.815  -7.280  -3.599  1.00  0.63           N  
ATOM    413  CZ  ARG A  26      17.082  -8.585  -3.804  1.00  0.63           C  
ATOM    414  NH1 ARG A  26      16.458  -9.506  -3.096  1.00  0.63           N  
ATOM    415  NH2 ARG A  26      17.975  -8.945  -4.707  1.00  0.63           N  
ATOM    416  H   ARG A  26      12.926  -3.995  -3.501  1.00  0.63           H  
ATOM    417  HA  ARG A  26      11.714  -6.550  -3.250  1.00  0.63           H  
ATOM    418 1HB  ARG A  26      13.950  -5.225  -1.720  1.00  0.63           H  
ATOM    419 2HB  ARG A  26      13.451  -6.867  -1.387  1.00  0.63           H  
ATOM    420 1HG  ARG A  26      14.137  -7.570  -3.616  1.00  0.63           H  
ATOM    421 2HG  ARG A  26      14.536  -5.894  -4.052  1.00  0.63           H  
ATOM    422 1HD  ARG A  26      16.194  -5.813  -2.285  1.00  0.63           H  
ATOM    423 2HD  ARG A  26      15.797  -7.474  -1.803  1.00  0.63           H  
ATOM    424  HE  ARG A  26      17.311  -6.584  -4.189  1.00  0.63           H  
ATOM    425 1HH1 ARG A  26      15.778  -9.232  -2.401  1.00  0.63           H  
ATOM    426 2HH1 ARG A  26      16.661 -10.483  -3.249  1.00  0.63           H  
ATOM    427 1HH2 ARG A  26      18.461  -8.238  -5.255  1.00  0.63           H  
ATOM    428 2HH2 ARG A  26      18.177  -9.920  -4.853  1.00  0.63           H  
ATOM    429  N   ALA A  27      11.068  -4.488  -0.803  1.00  0.63           N  
ATOM    430  CA  ALA A  27      10.266  -4.228   0.377  1.00  0.63           C  
ATOM    431  C   ALA A  27       8.776  -4.104   0.089  1.00  0.63           C  
ATOM    432  O   ALA A  27       7.991  -3.958   1.027  1.00  0.63           O  
ATOM    433  CB  ALA A  27      10.719  -2.946   1.019  1.00  0.63           C  
ATOM    434  H   ALA A  27      11.615  -3.715  -1.188  1.00  0.63           H  
ATOM    435  HA  ALA A  27      10.406  -5.057   1.065  1.00  0.63           H  
ATOM    436 1HB  ALA A  27      10.143  -2.777   1.911  1.00  0.63           H  
ATOM    437 2HB  ALA A  27      11.762  -3.015   1.262  1.00  0.63           H  
ATOM    438 3HB  ALA A  27      10.570  -2.125   0.337  1.00  0.63           H  
ATOM    439  N   GLY A  28       8.373  -4.150  -1.182  1.00  0.62           N  
ATOM    440  CA  GLY A  28       6.969  -3.988  -1.527  1.00  0.62           C  
ATOM    441  C   GLY A  28       6.583  -2.528  -1.769  1.00  0.62           C  
ATOM    442  O   GLY A  28       5.399  -2.184  -1.768  1.00  0.62           O  
ATOM    443  H   GLY A  28       9.042  -4.301  -1.938  1.00  0.62           H  
ATOM    444 1HA  GLY A  28       6.762  -4.568  -2.426  1.00  0.62           H  
ATOM    445 2HA  GLY A  28       6.353  -4.404  -0.733  1.00  0.62           H  
ATOM    446  N   ILE A  29       7.574  -1.663  -1.959  1.00  0.61           N  
ATOM    447  CA  ILE A  29       7.302  -0.255  -2.199  1.00  0.61           C  
ATOM    448  C   ILE A  29       7.285  -0.022  -3.697  1.00  0.61           C  
ATOM    449  O   ILE A  29       8.203  -0.431  -4.409  1.00  0.61           O  
ATOM    450  CB  ILE A  29       8.380   0.612  -1.536  1.00  0.61           C  
ATOM    451  CG1 ILE A  29       8.369   0.317  -0.041  1.00  0.61           C  
ATOM    452  CG2 ILE A  29       8.173   2.100  -1.817  1.00  0.61           C  
ATOM    453  CD1 ILE A  29       9.521   0.878   0.707  1.00  0.61           C  
ATOM    454  H   ILE A  29       8.547  -1.967  -1.951  1.00  0.61           H  
ATOM    455  HA  ILE A  29       6.327   0.006  -1.791  1.00  0.61           H  
ATOM    456  HB  ILE A  29       9.331   0.336  -1.914  1.00  0.61           H  
ATOM    457 1HG1 ILE A  29       7.464   0.702   0.385  1.00  0.61           H  
ATOM    458 2HG1 ILE A  29       8.381  -0.763   0.086  1.00  0.61           H  
ATOM    459 1HG2 ILE A  29       8.960   2.674  -1.335  1.00  0.61           H  
ATOM    460 2HG2 ILE A  29       8.205   2.276  -2.891  1.00  0.61           H  
ATOM    461 3HG2 ILE A  29       7.211   2.414  -1.433  1.00  0.61           H  
ATOM    462 1HD1 ILE A  29       9.447   0.617   1.761  1.00  0.61           H  
ATOM    463 2HD1 ILE A  29      10.432   0.467   0.297  1.00  0.61           H  
ATOM    464 3HD1 ILE A  29       9.516   1.947   0.600  1.00  0.61           H  
ATOM    465  N   LYS A  30       6.221   0.574  -4.201  1.00  0.60           N  
ATOM    466  CA  LYS A  30       6.164   0.824  -5.624  1.00  0.60           C  
ATOM    467  C   LYS A  30       7.152   1.938  -5.887  1.00  0.60           C  
ATOM    468  O   LYS A  30       7.112   2.954  -5.188  1.00  0.60           O  
ATOM    469  CB  LYS A  30       4.744   1.215  -6.049  1.00  0.60           C  
ATOM    470  CG  LYS A  30       3.720   0.093  -5.926  1.00  0.60           C  
ATOM    471  CD  LYS A  30       2.340   0.548  -6.396  1.00  0.60           C  
ATOM    472  CE  LYS A  30       1.319  -0.582  -6.312  1.00  0.60           C  
ATOM    473  NZ  LYS A  30      -0.039  -0.136  -6.731  1.00  0.60           N  
ATOM    474  H   LYS A  30       5.485   0.904  -3.583  1.00  0.60           H  
ATOM    475  HA  LYS A  30       6.482  -0.066  -6.168  1.00  0.60           H  
ATOM    476 1HB  LYS A  30       4.402   2.037  -5.425  1.00  0.60           H  
ATOM    477 2HB  LYS A  30       4.753   1.562  -7.080  1.00  0.60           H  
ATOM    478 1HG  LYS A  30       4.041  -0.763  -6.517  1.00  0.60           H  
ATOM    479 2HG  LYS A  30       3.655  -0.211  -4.880  1.00  0.60           H  
ATOM    480 1HD  LYS A  30       2.002   1.377  -5.770  1.00  0.60           H  
ATOM    481 2HD  LYS A  30       2.401   0.895  -7.427  1.00  0.60           H  
ATOM    482 1HE  LYS A  30       1.637  -1.397  -6.961  1.00  0.60           H  
ATOM    483 2HE  LYS A  30       1.270  -0.946  -5.292  1.00  0.60           H  
ATOM    484 1HZ  LYS A  30      -0.685  -0.910  -6.663  1.00  0.60           H  
ATOM    485 2HZ  LYS A  30      -0.348   0.613  -6.126  1.00  0.60           H  
ATOM    486 3HZ  LYS A  30      -0.008   0.194  -7.685  1.00  0.60           H  
ATOM    487  N   VAL A  31       8.030   1.770  -6.872  1.00  0.58           N  
ATOM    488  CA  VAL A  31       9.007   2.819  -7.115  1.00  0.58           C  
ATOM    489  C   VAL A  31       8.995   3.362  -8.524  1.00  0.58           C  
ATOM    490  O   VAL A  31       9.197   2.630  -9.507  1.00  0.58           O  
ATOM    491  CB  VAL A  31      10.443   2.348  -6.811  1.00  0.58           C  
ATOM    492  CG1 VAL A  31      11.423   3.468  -7.103  1.00  0.58           C  
ATOM    493  CG2 VAL A  31      10.574   1.932  -5.382  1.00  0.58           C  
ATOM    494  H   VAL A  31       8.023   0.925  -7.422  1.00  0.58           H  
ATOM    495  HA  VAL A  31       8.789   3.640  -6.443  1.00  0.58           H  
ATOM    496  HB  VAL A  31      10.689   1.525  -7.444  1.00  0.58           H  
ATOM    497 1HG1 VAL A  31      12.424   3.131  -6.887  1.00  0.58           H  
ATOM    498 2HG1 VAL A  31      11.361   3.763  -8.144  1.00  0.58           H  
ATOM    499 3HG1 VAL A  31      11.181   4.323  -6.470  1.00  0.58           H  
ATOM    500 1HG2 VAL A  31      11.591   1.611  -5.222  1.00  0.58           H  
ATOM    501 2HG2 VAL A  31      10.343   2.764  -4.736  1.00  0.58           H  
ATOM    502 3HG2 VAL A  31       9.904   1.118  -5.167  1.00  0.58           H  
ATOM    503  N   THR A  32       8.836   4.671  -8.591  1.00  0.58           N  
ATOM    504  CA  THR A  32       8.897   5.392  -9.837  1.00  0.58           C  
ATOM    505  C   THR A  32      10.262   6.010  -9.884  1.00  0.58           C  
ATOM    506  O   THR A  32      10.724   6.576  -8.896  1.00  0.58           O  
ATOM    507  CB  THR A  32       7.810   6.486  -9.968  1.00  0.58           C  
ATOM    508  OG1 THR A  32       6.510   5.876  -9.939  1.00  0.58           O  
ATOM    509  CG2 THR A  32       7.993   7.304 -11.280  1.00  0.58           C  
ATOM    510  H   THR A  32       8.689   5.184  -7.717  1.00  0.58           H  
ATOM    511  HA  THR A  32       8.800   4.697 -10.670  1.00  0.58           H  
ATOM    512  HB  THR A  32       7.888   7.168  -9.118  1.00  0.58           H  
ATOM    513  HG1 THR A  32       5.840   6.530 -10.201  1.00  0.58           H  
ATOM    514 1HG2 THR A  32       7.218   8.072 -11.338  1.00  0.58           H  
ATOM    515 2HG2 THR A  32       8.970   7.783 -11.287  1.00  0.58           H  
ATOM    516 3HG2 THR A  32       7.911   6.644 -12.141  1.00  0.58           H  
ATOM    517  N   VAL A  33      10.922   5.843 -10.996  1.00  0.58           N  
ATOM    518  CA  VAL A  33      12.218   6.434 -11.181  1.00  0.58           C  
ATOM    519  C   VAL A  33      11.969   7.526 -12.195  1.00  0.58           C  
ATOM    520  O   VAL A  33      11.398   7.244 -13.258  1.00  0.58           O  
ATOM    521  CB  VAL A  33      13.217   5.386 -11.677  1.00  0.58           C  
ATOM    522  CG1 VAL A  33      14.531   6.019 -11.847  1.00  0.58           C  
ATOM    523  CG2 VAL A  33      13.257   4.226 -10.682  1.00  0.58           C  
ATOM    524  H   VAL A  33      10.492   5.319 -11.740  1.00  0.58           H  
ATOM    525  HA  VAL A  33      12.576   6.874 -10.251  1.00  0.58           H  
ATOM    526  HB  VAL A  33      12.905   5.016 -12.655  1.00  0.58           H  
ATOM    527 1HG1 VAL A  33      15.247   5.287 -12.215  1.00  0.58           H  
ATOM    528 2HG1 VAL A  33      14.422   6.827 -12.560  1.00  0.58           H  
ATOM    529 3HG1 VAL A  33      14.875   6.419 -10.887  1.00  0.58           H  
ATOM    530 1HG2 VAL A  33      13.962   3.471 -11.023  1.00  0.58           H  
ATOM    531 2HG2 VAL A  33      13.564   4.604  -9.714  1.00  0.58           H  
ATOM    532 3HG2 VAL A  33      12.266   3.780 -10.597  1.00  0.58           H  
ATOM    533  N   ALA A  34      12.331   8.761 -11.874  1.00  0.60           N  
ATOM    534  CA  ALA A  34      11.971   9.833 -12.780  1.00  0.60           C  
ATOM    535  C   ALA A  34      13.106  10.758 -13.155  1.00  0.60           C  
ATOM    536  O   ALA A  34      13.982  11.055 -12.347  1.00  0.60           O  
ATOM    537  CB  ALA A  34      10.878  10.651 -12.160  1.00  0.60           C  
ATOM    538  H   ALA A  34      12.812   8.938 -10.993  1.00  0.60           H  
ATOM    539  HA  ALA A  34      11.615   9.374 -13.677  1.00  0.60           H  
ATOM    540 1HB  ALA A  34      10.572  11.420 -12.863  1.00  0.60           H  
ATOM    541 2HB  ALA A  34      10.031  10.012 -11.936  1.00  0.60           H  
ATOM    542 3HB  ALA A  34      11.269  11.096 -11.255  1.00  0.60           H  
ATOM    543  N   GLY A  35      13.070  11.227 -14.399  1.00  0.61           N  
ATOM    544  CA  GLY A  35      14.106  12.127 -14.890  1.00  0.61           C  
ATOM    545  C   GLY A  35      13.753  13.606 -14.796  1.00  0.61           C  
ATOM    546  O   GLY A  35      12.636  14.037 -15.131  1.00  0.61           O  
ATOM    547  H   GLY A  35      12.297  10.937 -15.005  1.00  0.61           H  
ATOM    548 1HA  GLY A  35      15.027  11.947 -14.336  1.00  0.61           H  
ATOM    549 2HA  GLY A  35      14.325  11.875 -15.928  1.00  0.61           H  
ATOM    550  N   LEU A  36      14.774  14.418 -14.547  1.00  0.63           N  
ATOM    551  CA  LEU A  36      14.577  15.860 -14.448  1.00  0.63           C  
ATOM    552  C   LEU A  36      13.980  16.513 -15.680  1.00  0.63           C  
ATOM    553  O   LEU A  36      13.233  17.487 -15.577  1.00  0.63           O  
ATOM    554  CB  LEU A  36      15.907  16.564 -14.246  1.00  0.63           C  
ATOM    555  CG  LEU A  36      16.591  16.387 -12.952  1.00  0.63           C  
ATOM    556  CD1 LEU A  36      17.910  17.053 -13.006  1.00  0.63           C  
ATOM    557  CD2 LEU A  36      15.785  16.961 -11.938  1.00  0.63           C  
ATOM    558  H   LEU A  36      15.669  14.002 -14.274  1.00  0.63           H  
ATOM    559  HA  LEU A  36      13.927  16.050 -13.607  1.00  0.63           H  
ATOM    560 1HB  LEU A  36      16.593  16.224 -15.019  1.00  0.63           H  
ATOM    561 2HB  LEU A  36      15.749  17.632 -14.385  1.00  0.63           H  
ATOM    562  HG  LEU A  36      16.742  15.344 -12.744  1.00  0.63           H  
ATOM    563 1HD1 LEU A  36      18.406  16.940 -12.053  1.00  0.63           H  
ATOM    564 2HD1 LEU A  36      18.508  16.602 -13.792  1.00  0.63           H  
ATOM    565 3HD1 LEU A  36      17.774  18.114 -13.214  1.00  0.63           H  
ATOM    566 1HD2 LEU A  36      16.271  16.852 -11.006  1.00  0.63           H  
ATOM    567 2HD2 LEU A  36      15.632  18.008 -12.148  1.00  0.63           H  
ATOM    568 3HD2 LEU A  36      14.859  16.458 -11.927  1.00  0.63           H  
ATOM    569  N   ALA A  37      14.351  16.018 -16.847  1.00  0.64           N  
ATOM    570  CA  ALA A  37      13.890  16.618 -18.082  1.00  0.64           C  
ATOM    571  C   ALA A  37      13.238  15.608 -18.997  1.00  0.64           C  
ATOM    572  O   ALA A  37      13.255  15.783 -20.215  1.00  0.64           O  
ATOM    573  CB  ALA A  37      15.050  17.272 -18.797  1.00  0.64           C  
ATOM    574  H   ALA A  37      14.958  15.213 -16.873  1.00  0.64           H  
ATOM    575  HA  ALA A  37      13.146  17.375 -17.839  1.00  0.64           H  
ATOM    576 1HB  ALA A  37      14.691  17.746 -19.711  1.00  0.64           H  
ATOM    577 2HB  ALA A  37      15.497  18.025 -18.148  1.00  0.64           H  
ATOM    578 3HB  ALA A  37      15.792  16.517 -19.047  1.00  0.64           H  
ATOM    579  N   GLY A  38      12.665  14.543 -18.443  1.00  0.65           N  
ATOM    580  CA  GLY A  38      12.037  13.582 -19.341  1.00  0.65           C  
ATOM    581  C   GLY A  38      12.178  12.127 -18.928  1.00  0.65           C  
ATOM    582  O   GLY A  38      12.899  11.785 -17.997  1.00  0.65           O  
ATOM    583  H   GLY A  38      12.652  14.415 -17.428  1.00  0.65           H  
ATOM    584 1HA  GLY A  38      10.992  13.839 -19.470  1.00  0.65           H  
ATOM    585 2HA  GLY A  38      12.483  13.691 -20.329  1.00  0.65           H  
ATOM    586  N   LYS A  39      11.460  11.271 -19.657  1.00  0.65           N  
ATOM    587  CA  LYS A  39      11.479   9.820 -19.468  1.00  0.65           C  
ATOM    588  C   LYS A  39      12.692   9.233 -20.183  1.00  0.65           C  
ATOM    589  O   LYS A  39      12.996   8.051 -20.069  1.00  0.65           O  
ATOM    590  CB  LYS A  39      10.201   9.165 -19.977  1.00  0.65           C  
ATOM    591  CG  LYS A  39      10.164   7.661 -19.742  1.00  0.65           C  
ATOM    592  CD  LYS A  39       8.825   7.071 -20.125  1.00  0.65           C  
ATOM    593  CE  LYS A  39       8.833   5.557 -19.998  1.00  0.65           C  
ATOM    594  NZ  LYS A  39       7.502   4.975 -20.328  1.00  0.65           N  
ATOM    595  H   LYS A  39      10.881  11.643 -20.398  1.00  0.65           H  
ATOM    596  HA  LYS A  39      11.578   9.605 -18.404  1.00  0.65           H  
ATOM    597 1HB  LYS A  39       9.338   9.607 -19.477  1.00  0.65           H  
ATOM    598 2HB  LYS A  39      10.099   9.345 -21.048  1.00  0.65           H  
ATOM    599 1HG  LYS A  39      10.950   7.176 -20.322  1.00  0.65           H  
ATOM    600 2HG  LYS A  39      10.351   7.457 -18.687  1.00  0.65           H  
ATOM    601 1HD  LYS A  39       8.055   7.468 -19.460  1.00  0.65           H  
ATOM    602 2HD  LYS A  39       8.580   7.344 -21.149  1.00  0.65           H  
ATOM    603 1HE  LYS A  39       9.576   5.148 -20.680  1.00  0.65           H  
ATOM    604 2HE  LYS A  39       9.103   5.279 -18.984  1.00  0.65           H  
ATOM    605 1HZ  LYS A  39       7.542   3.971 -20.238  1.00  0.65           H  
ATOM    606 2HZ  LYS A  39       6.806   5.344 -19.688  1.00  0.65           H  
ATOM    607 3HZ  LYS A  39       7.253   5.219 -21.272  1.00  0.65           H  
ATOM    608  N   ASP A  40      13.323  10.072 -20.995  1.00  0.65           N  
ATOM    609  CA  ASP A  40      14.470   9.714 -21.797  1.00  0.65           C  
ATOM    610  C   ASP A  40      15.599   9.195 -20.900  1.00  0.65           C  
ATOM    611  O   ASP A  40      15.774   9.703 -19.794  1.00  0.65           O  
ATOM    612  CB  ASP A  40      14.964  10.934 -22.575  1.00  0.65           C  
ATOM    613  CG  ASP A  40      14.029  11.341 -23.712  1.00  0.65           C  
ATOM    614  OD1 ASP A  40      13.118  10.604 -24.008  1.00  0.65           O  
ATOM    615  OD2 ASP A  40      14.235  12.388 -24.270  1.00  0.65           O  
ATOM    616  H   ASP A  40      12.995  11.022 -21.032  1.00  0.65           H  
ATOM    617  HA  ASP A  40      14.135   8.972 -22.504  1.00  0.65           H  
ATOM    618 1HB  ASP A  40      15.064  11.780 -21.890  1.00  0.65           H  
ATOM    619 2HB  ASP A  40      15.955  10.732 -22.985  1.00  0.65           H  
ATOM    620  N   PRO A  41      16.398   8.221 -21.359  1.00  0.64           N  
ATOM    621  CA  PRO A  41      17.514   7.632 -20.644  1.00  0.64           C  
ATOM    622  C   PRO A  41      18.492   8.663 -20.103  1.00  0.64           C  
ATOM    623  O   PRO A  41      18.821   9.646 -20.773  1.00  0.64           O  
ATOM    624  CB  PRO A  41      18.154   6.776 -21.732  1.00  0.64           C  
ATOM    625  CG  PRO A  41      17.026   6.393 -22.635  1.00  0.64           C  
ATOM    626  CD  PRO A  41      16.141   7.593 -22.683  1.00  0.64           C  
ATOM    627  HA  PRO A  41      17.139   7.017 -19.831  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      18.971   7.319 -22.226  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      18.569   5.891 -21.277  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      17.414   6.108 -23.626  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      16.508   5.509 -22.230  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      16.397   8.270 -23.512  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      15.124   7.185 -22.753  1.00  0.64           H  
ATOM    634  N   VAL A  42      18.960   8.401 -18.885  1.00  0.65           N  
ATOM    635  CA  VAL A  42      19.863   9.270 -18.155  1.00  0.65           C  
ATOM    636  C   VAL A  42      21.252   8.676 -18.003  1.00  0.65           C  
ATOM    637  O   VAL A  42      21.424   7.543 -17.548  1.00  0.65           O  
ATOM    638  CB  VAL A  42      19.287   9.537 -16.745  1.00  0.65           C  
ATOM    639  CG1 VAL A  42      20.225  10.393 -15.934  1.00  0.65           C  
ATOM    640  CG2 VAL A  42      17.930  10.210 -16.867  1.00  0.65           C  
ATOM    641  H   VAL A  42      18.646   7.553 -18.425  1.00  0.65           H  
ATOM    642  HA  VAL A  42      19.941  10.216 -18.692  1.00  0.65           H  
ATOM    643  HB  VAL A  42      19.173   8.597 -16.231  1.00  0.65           H  
ATOM    644 1HG1 VAL A  42      19.806  10.556 -14.949  1.00  0.65           H  
ATOM    645 2HG1 VAL A  42      21.193   9.904 -15.831  1.00  0.65           H  
ATOM    646 3HG1 VAL A  42      20.352  11.344 -16.437  1.00  0.65           H  
ATOM    647 1HG2 VAL A  42      17.514  10.379 -15.877  1.00  0.65           H  
ATOM    648 2HG2 VAL A  42      18.042  11.162 -17.383  1.00  0.65           H  
ATOM    649 3HG2 VAL A  42      17.258   9.573 -17.439  1.00  0.65           H  
ATOM    650  N   GLN A  43      22.253   9.448 -18.402  1.00  0.67           N  
ATOM    651  CA  GLN A  43      23.637   9.017 -18.274  1.00  0.67           C  
ATOM    652  C   GLN A  43      24.116   9.327 -16.872  1.00  0.67           C  
ATOM    653  O   GLN A  43      24.000  10.466 -16.421  1.00  0.67           O  
ATOM    654  CB  GLN A  43      24.501   9.727 -19.309  1.00  0.67           C  
ATOM    655  CG  GLN A  43      25.966   9.325 -19.342  1.00  0.67           C  
ATOM    656  CD  GLN A  43      26.700  10.087 -20.454  1.00  0.67           C  
ATOM    657  OE1 GLN A  43      26.037  10.778 -21.243  1.00  0.67           O  
ATOM    658  NE2 GLN A  43      28.028   9.996 -20.536  1.00  0.67           N  
ATOM    659  H   GLN A  43      22.045  10.358 -18.789  1.00  0.67           H  
ATOM    660  HA  GLN A  43      23.700   7.942 -18.416  1.00  0.67           H  
ATOM    661 1HB  GLN A  43      24.090   9.541 -20.300  1.00  0.67           H  
ATOM    662 2HB  GLN A  43      24.461  10.791 -19.138  1.00  0.67           H  
ATOM    663 1HG  GLN A  43      26.434   9.559 -18.379  1.00  0.67           H  
ATOM    664 2HG  GLN A  43      26.035   8.252 -19.542  1.00  0.67           H  
ATOM    665 1HE2 GLN A  43      28.521  10.486 -21.250  1.00  0.67           H  
ATOM    666 2HE2 GLN A  43      28.590   9.436 -19.877  1.00  0.67           H  
ATOM    667  N   CYS A  44      24.623   8.312 -16.196  1.00  0.69           N  
ATOM    668  CA  CYS A  44      25.091   8.403 -14.818  1.00  0.69           C  
ATOM    669  C   CYS A  44      26.562   8.809 -14.758  1.00  0.69           C  
ATOM    670  O   CYS A  44      27.235   8.895 -15.791  1.00  0.69           O  
ATOM    671  CB  CYS A  44      24.923   7.065 -14.132  1.00  0.69           C  
ATOM    672  SG  CYS A  44      26.087   5.927 -14.661  1.00  0.69           S  
ATOM    673  H   CYS A  44      24.669   7.400 -16.655  1.00  0.69           H  
ATOM    674  HA  CYS A  44      24.494   9.147 -14.288  1.00  0.69           H  
ATOM    675 1HB  CYS A  44      25.007   7.132 -13.081  1.00  0.69           H  
ATOM    676 2HB  CYS A  44      23.934   6.655 -14.356  1.00  0.69           H  
ATOM    677  HG  CYS A  44      25.554   5.795 -15.904  1.00  0.69           H  
ATOM    678  N   SER A  45      27.073   9.000 -13.540  1.00  0.71           N  
ATOM    679  CA  SER A  45      28.466   9.408 -13.295  1.00  0.71           C  
ATOM    680  C   SER A  45      29.515   8.417 -13.825  1.00  0.71           C  
ATOM    681  O   SER A  45      30.675   8.775 -14.015  1.00  0.71           O  
ATOM    682  CB  SER A  45      28.712   9.556 -11.803  1.00  0.71           C  
ATOM    683  OG  SER A  45      28.681   8.305 -11.167  1.00  0.71           O  
ATOM    684  H   SER A  45      26.432   8.906 -12.750  1.00  0.71           H  
ATOM    685  HA  SER A  45      28.623  10.371 -13.782  1.00  0.71           H  
ATOM    686 1HB  SER A  45      29.678  10.026 -11.638  1.00  0.71           H  
ATOM    687 2HB  SER A  45      27.961  10.192 -11.365  1.00  0.71           H  
ATOM    688  HG  SER A  45      28.906   8.465 -10.236  1.00  0.71           H  
ATOM    689  N   ARG A  46      29.101   7.171 -14.046  1.00  0.72           N  
ATOM    690  CA  ARG A  46      29.953   6.091 -14.545  1.00  0.72           C  
ATOM    691  C   ARG A  46      29.750   5.815 -16.040  1.00  0.72           C  
ATOM    692  O   ARG A  46      30.202   4.786 -16.544  1.00  0.72           O  
ATOM    693  CB  ARG A  46      29.689   4.812 -13.766  1.00  0.72           C  
ATOM    694  CG  ARG A  46      30.099   4.868 -12.310  1.00  0.72           C  
ATOM    695  CD  ARG A  46      29.748   3.623 -11.579  1.00  0.72           C  
ATOM    696  NE  ARG A  46      30.093   3.720 -10.164  1.00  0.72           N  
ATOM    697  CZ  ARG A  46      31.276   3.350  -9.624  1.00  0.72           C  
ATOM    698  NH1 ARG A  46      32.224   2.837 -10.386  1.00  0.72           N  
ATOM    699  NH2 ARG A  46      31.486   3.500  -8.325  1.00  0.72           N  
ATOM    700  H   ARG A  46      28.132   6.972 -13.844  1.00  0.72           H  
ATOM    701  HA  ARG A  46      30.992   6.380 -14.391  1.00  0.72           H  
ATOM    702 1HB  ARG A  46      28.630   4.575 -13.795  1.00  0.72           H  
ATOM    703 2HB  ARG A  46      30.220   3.984 -14.233  1.00  0.72           H  
ATOM    704 1HG  ARG A  46      31.174   5.022 -12.238  1.00  0.72           H  
ATOM    705 2HG  ARG A  46      29.581   5.699 -11.821  1.00  0.72           H  
ATOM    706 1HD  ARG A  46      28.674   3.452 -11.656  1.00  0.72           H  
ATOM    707 2HD  ARG A  46      30.284   2.779 -12.008  1.00  0.72           H  
ATOM    708  HE  ARG A  46      29.385   4.132  -9.537  1.00  0.72           H  
ATOM    709 1HH1 ARG A  46      32.068   2.721 -11.377  1.00  0.72           H  
ATOM    710 2HH1 ARG A  46      33.106   2.562  -9.978  1.00  0.72           H  
ATOM    711 1HH2 ARG A  46      30.761   3.896  -7.734  1.00  0.72           H  
ATOM    712 2HH2 ARG A  46      32.366   3.226  -7.922  1.00  0.72           H  
ATOM    713  N   ASP A  47      29.023   6.708 -16.729  1.00  0.73           N  
ATOM    714  CA  ASP A  47      28.689   6.624 -18.166  1.00  0.73           C  
ATOM    715  C   ASP A  47      27.725   5.494 -18.537  1.00  0.73           C  
ATOM    716  O   ASP A  47      27.480   5.232 -19.716  1.00  0.73           O  
ATOM    717  CB  ASP A  47      29.950   6.504 -19.039  1.00  0.73           C  
ATOM    718  CG  ASP A  47      30.815   7.765 -19.048  1.00  0.73           C  
ATOM    719  OD1 ASP A  47      30.273   8.850 -19.180  1.00  0.73           O  
ATOM    720  OD2 ASP A  47      32.011   7.637 -18.932  1.00  0.73           O  
ATOM    721  H   ASP A  47      28.660   7.522 -16.233  1.00  0.73           H  
ATOM    722  HA  ASP A  47      28.203   7.561 -18.431  1.00  0.73           H  
ATOM    723 1HB  ASP A  47      30.559   5.663 -18.729  1.00  0.73           H  
ATOM    724 2HB  ASP A  47      29.644   6.301 -20.065  1.00  0.73           H  
ATOM    725  N   LEU A  48      27.135   4.875 -17.536  1.00  0.71           N  
ATOM    726  CA  LEU A  48      26.145   3.834 -17.730  1.00  0.71           C  
ATOM    727  C   LEU A  48      24.831   4.564 -17.909  1.00  0.71           C  
ATOM    728  O   LEU A  48      24.704   5.704 -17.450  1.00  0.71           O  
ATOM    729  CB  LEU A  48      26.112   2.913 -16.512  1.00  0.71           C  
ATOM    730  CG  LEU A  48      27.472   2.297 -16.182  1.00  0.71           C  
ATOM    731  CD1 LEU A  48      27.378   1.523 -14.895  1.00  0.71           C  
ATOM    732  CD2 LEU A  48      27.914   1.431 -17.330  1.00  0.71           C  
ATOM    733  H   LEU A  48      27.403   5.131 -16.600  1.00  0.71           H  
ATOM    734  HA  LEU A  48      26.373   3.264 -18.630  1.00  0.71           H  
ATOM    735 1HB  LEU A  48      25.726   3.410 -15.652  1.00  0.71           H  
ATOM    736 2HB  LEU A  48      25.436   2.089 -16.735  1.00  0.71           H  
ATOM    737  HG  LEU A  48      28.204   3.091 -16.039  1.00  0.71           H  
ATOM    738 1HD1 LEU A  48      28.351   1.098 -14.654  1.00  0.71           H  
ATOM    739 2HD1 LEU A  48      27.072   2.199 -14.100  1.00  0.71           H  
ATOM    740 3HD1 LEU A  48      26.645   0.723 -14.998  1.00  0.71           H  
ATOM    741 1HD2 LEU A  48      28.891   1.001 -17.106  1.00  0.71           H  
ATOM    742 2HD2 LEU A  48      27.191   0.631 -17.484  1.00  0.71           H  
ATOM    743 3HD2 LEU A  48      27.984   2.040 -18.235  1.00  0.71           H  
ATOM    744  N   VAL A  49      23.872   3.957 -18.593  1.00  0.69           N  
ATOM    745  CA  VAL A  49      22.607   4.645 -18.813  1.00  0.69           C  
ATOM    746  C   VAL A  49      21.387   3.908 -18.248  1.00  0.69           C  
ATOM    747  O   VAL A  49      21.215   2.705 -18.461  1.00  0.69           O  
ATOM    748  CB  VAL A  49      22.436   4.908 -20.319  1.00  0.69           C  
ATOM    749  CG1 VAL A  49      21.129   5.568 -20.563  1.00  0.69           C  
ATOM    750  CG2 VAL A  49      23.579   5.804 -20.823  1.00  0.69           C  
ATOM    751  H   VAL A  49      24.015   3.027 -18.961  1.00  0.69           H  
ATOM    752  HA  VAL A  49      22.662   5.610 -18.320  1.00  0.69           H  
ATOM    753  HB  VAL A  49      22.442   3.961 -20.855  1.00  0.69           H  
ATOM    754 1HG1 VAL A  49      21.012   5.745 -21.629  1.00  0.69           H  
ATOM    755 2HG1 VAL A  49      20.333   4.922 -20.210  1.00  0.69           H  
ATOM    756 3HG1 VAL A  49      21.092   6.516 -20.032  1.00  0.69           H  
ATOM    757 1HG2 VAL A  49      23.453   5.987 -21.887  1.00  0.69           H  
ATOM    758 2HG2 VAL A  49      23.557   6.742 -20.297  1.00  0.69           H  
ATOM    759 3HG2 VAL A  49      24.540   5.319 -20.657  1.00  0.69           H  
ATOM    760  N   ILE A  50      20.552   4.654 -17.521  1.00  0.66           N  
ATOM    761  CA  ILE A  50      19.324   4.142 -16.905  1.00  0.66           C  
ATOM    762  C   ILE A  50      18.089   4.787 -17.499  1.00  0.66           C  
ATOM    763  O   ILE A  50      18.065   5.996 -17.712  1.00  0.66           O  
ATOM    764  CB  ILE A  50      19.309   4.456 -15.398  1.00  0.66           C  
ATOM    765  CG1 ILE A  50      18.036   3.860 -14.710  1.00  0.66           C  
ATOM    766  CG2 ILE A  50      19.359   5.929 -15.216  1.00  0.66           C  
ATOM    767  CD1 ILE A  50      18.092   3.869 -13.182  1.00  0.66           C  
ATOM    768  H   ILE A  50      20.791   5.641 -17.403  1.00  0.66           H  
ATOM    769  HA  ILE A  50      19.272   3.066 -17.060  1.00  0.66           H  
ATOM    770  HB  ILE A  50      20.186   4.003 -14.920  1.00  0.66           H  
ATOM    771 1HG1 ILE A  50      17.162   4.439 -15.016  1.00  0.66           H  
ATOM    772 2HG1 ILE A  50      17.905   2.832 -15.043  1.00  0.66           H  
ATOM    773 1HG2 ILE A  50      19.364   6.163 -14.153  1.00  0.66           H  
ATOM    774 2HG2 ILE A  50      20.263   6.321 -15.678  1.00  0.66           H  
ATOM    775 3HG2 ILE A  50      18.485   6.361 -15.692  1.00  0.66           H  
ATOM    776 1HD1 ILE A  50      17.172   3.444 -12.779  1.00  0.66           H  
ATOM    777 2HD1 ILE A  50      18.948   3.279 -12.842  1.00  0.66           H  
ATOM    778 3HD1 ILE A  50      18.198   4.892 -12.839  1.00  0.66           H  
ATOM    779  N   CYS A  51      17.061   4.000 -17.794  1.00  0.63           N  
ATOM    780  CA  CYS A  51      15.824   4.590 -18.292  1.00  0.63           C  
ATOM    781  C   CYS A  51      14.833   4.868 -17.147  1.00  0.63           C  
ATOM    782  O   CYS A  51      14.504   3.939 -16.412  1.00  0.63           O  
ATOM    783  CB  CYS A  51      15.136   3.708 -19.321  1.00  0.63           C  
ATOM    784  SG  CYS A  51      13.632   4.492 -19.989  1.00  0.63           S  
ATOM    785  H   CYS A  51      17.127   3.003 -17.640  1.00  0.63           H  
ATOM    786  HA  CYS A  51      16.070   5.495 -18.808  1.00  0.63           H  
ATOM    787 1HB  CYS A  51      15.812   3.500 -20.150  1.00  0.63           H  
ATOM    788 2HB  CYS A  51      14.853   2.759 -18.866  1.00  0.63           H  
ATOM    789  HG  CYS A  51      13.110   4.894 -18.795  1.00  0.63           H  
ATOM    790  N   PRO A  52      14.407   6.119 -16.912  1.00  0.60           N  
ATOM    791  CA  PRO A  52      13.400   6.499 -15.940  1.00  0.60           C  
ATOM    792  C   PRO A  52      12.081   5.850 -16.347  1.00  0.60           C  
ATOM    793  O   PRO A  52      11.890   5.540 -17.524  1.00  0.60           O  
ATOM    794  CB  PRO A  52      13.295   8.010 -16.101  1.00  0.60           C  
ATOM    795  CG  PRO A  52      14.571   8.441 -16.770  1.00  0.60           C  
ATOM    796  CD  PRO A  52      15.016   7.268 -17.602  1.00  0.60           C  
ATOM    797  HA  PRO A  52      13.707   6.199 -14.929  1.00  0.60           H  
ATOM    798 1HB  PRO A  52      12.395   8.264 -16.674  1.00  0.60           H  
ATOM    799 2HB  PRO A  52      13.179   8.460 -15.123  1.00  0.60           H  
ATOM    800 1HG  PRO A  52      14.353   9.308 -17.423  1.00  0.60           H  
ATOM    801 2HG  PRO A  52      15.303   8.788 -16.076  1.00  0.60           H  
ATOM    802 1HD  PRO A  52      14.681   7.346 -18.625  1.00  0.60           H  
ATOM    803 2HD  PRO A  52      16.093   7.254 -17.526  1.00  0.60           H  
ATOM    804  N   ASN A  53      11.173   5.639 -15.398  1.00  0.59           N  
ATOM    805  CA  ASN A  53       9.837   5.161 -15.742  1.00  0.59           C  
ATOM    806  C   ASN A  53       8.965   6.338 -16.191  1.00  0.59           C  
ATOM    807  O   ASN A  53       7.957   6.156 -16.880  1.00  0.59           O  
ATOM    808  CB  ASN A  53       9.160   4.456 -14.577  1.00  0.59           C  
ATOM    809  CG  ASN A  53       9.767   3.135 -14.220  1.00  0.59           C  
ATOM    810  OD1 ASN A  53      10.486   2.504 -15.004  1.00  0.59           O  
ATOM    811  ND2 ASN A  53       9.450   2.677 -13.042  1.00  0.59           N  
ATOM    812  H   ASN A  53      11.378   5.890 -14.441  1.00  0.59           H  
ATOM    813  HA  ASN A  53       9.916   4.468 -16.580  1.00  0.59           H  
ATOM    814 1HB  ASN A  53       9.208   5.106 -13.700  1.00  0.59           H  
ATOM    815 2HB  ASN A  53       8.107   4.309 -14.810  1.00  0.59           H  
ATOM    816 1HD2 ASN A  53       9.793   1.789 -12.738  1.00  0.59           H  
ATOM    817 2HD2 ASN A  53       8.834   3.202 -12.458  1.00  0.59           H  
ATOM    818  N   ALA A  54       9.359   7.545 -15.779  1.00  0.59           N  
ATOM    819  CA  ALA A  54       8.583   8.753 -16.060  1.00  0.59           C  
ATOM    820  C   ALA A  54       9.428  10.026 -16.002  1.00  0.59           C  
ATOM    821  O   ALA A  54      10.557  10.014 -15.522  1.00  0.59           O  
ATOM    822  CB  ALA A  54       7.447   8.861 -15.054  1.00  0.59           C  
ATOM    823  H   ALA A  54      10.189   7.601 -15.189  1.00  0.59           H  
ATOM    824  HA  ALA A  54       8.173   8.668 -17.066  1.00  0.59           H  
ATOM    825 1HB  ALA A  54       6.847   9.744 -15.269  1.00  0.59           H  
ATOM    826 2HB  ALA A  54       6.817   7.974 -15.110  1.00  0.59           H  
ATOM    827 3HB  ALA A  54       7.864   8.948 -14.051  1.00  0.59           H  
ATOM    828  N   SER A  55       8.906  11.116 -16.544  1.00  0.60           N  
ATOM    829  CA  SER A  55       9.555  12.410 -16.342  1.00  0.60           C  
ATOM    830  C   SER A  55       9.112  12.926 -14.987  1.00  0.60           C  
ATOM    831  O   SER A  55       8.056  12.504 -14.513  1.00  0.60           O  
ATOM    832  CB  SER A  55       9.108  13.384 -17.413  1.00  0.60           C  
ATOM    833  OG  SER A  55       7.740  13.713 -17.279  1.00  0.60           O  
ATOM    834  H   SER A  55       8.014  11.068 -17.022  1.00  0.60           H  
ATOM    835  HA  SER A  55      10.641  12.294 -16.350  1.00  0.60           H  
ATOM    836 1HB  SER A  55       9.716  14.289 -17.378  1.00  0.60           H  
ATOM    837 2HB  SER A  55       9.252  12.917 -18.374  1.00  0.60           H  
ATOM    838  HG  SER A  55       7.427  13.961 -18.168  1.00  0.60           H  
ATOM    839  N   LEU A  56       9.807  13.911 -14.411  1.00  0.62           N  
ATOM    840  CA  LEU A  56       9.277  14.499 -13.181  1.00  0.62           C  
ATOM    841  C   LEU A  56       7.941  15.170 -13.400  1.00  0.62           C  
ATOM    842  O   LEU A  56       7.081  15.152 -12.517  1.00  0.62           O  
ATOM    843  CB  LEU A  56      10.206  15.522 -12.539  1.00  0.62           C  
ATOM    844  CG  LEU A  56      11.417  14.970 -11.932  1.00  0.62           C  
ATOM    845  CD1 LEU A  56      12.217  16.084 -11.336  1.00  0.62           C  
ATOM    846  CD2 LEU A  56      11.031  13.968 -10.927  1.00  0.62           C  
ATOM    847  H   LEU A  56      10.710  14.195 -14.791  1.00  0.62           H  
ATOM    848  HA  LEU A  56       9.133  13.694 -12.465  1.00  0.62           H  
ATOM    849 1HB  LEU A  56      10.520  16.234 -13.305  1.00  0.62           H  
ATOM    850 2HB  LEU A  56       9.658  16.064 -11.773  1.00  0.62           H  
ATOM    851  HG  LEU A  56      12.012  14.489 -12.695  1.00  0.62           H  
ATOM    852 1HD1 LEU A  56      13.105  15.674 -10.893  1.00  0.62           H  
ATOM    853 2HD1 LEU A  56      12.476  16.806 -12.103  1.00  0.62           H  
ATOM    854 3HD1 LEU A  56      11.635  16.583 -10.570  1.00  0.62           H  
ATOM    855 1HD2 LEU A  56      11.911  13.548 -10.510  1.00  0.62           H  
ATOM    856 2HD2 LEU A  56      10.451  14.416 -10.164  1.00  0.62           H  
ATOM    857 3HD2 LEU A  56      10.451  13.210 -11.398  1.00  0.62           H  
ATOM    858  N   GLU A  57       7.737  15.757 -14.578  1.00  0.64           N  
ATOM    859  CA  GLU A  57       6.467  16.419 -14.814  1.00  0.64           C  
ATOM    860  C   GLU A  57       5.350  15.398 -14.754  1.00  0.64           C  
ATOM    861  O   GLU A  57       4.274  15.686 -14.237  1.00  0.64           O  
ATOM    862  CB  GLU A  57       6.463  17.164 -16.146  1.00  0.64           C  
ATOM    863  CG  GLU A  57       7.349  18.415 -16.157  1.00  0.64           C  
ATOM    864  CD  GLU A  57       6.850  19.486 -15.196  1.00  0.64           C  
ATOM    865  OE1 GLU A  57       5.707  19.859 -15.289  1.00  0.64           O  
ATOM    866  OE2 GLU A  57       7.611  19.907 -14.346  1.00  0.64           O  
ATOM    867  H   GLU A  57       8.457  15.741 -15.287  1.00  0.64           H  
ATOM    868  HA  GLU A  57       6.302  17.142 -14.024  1.00  0.64           H  
ATOM    869 1HB  GLU A  57       6.810  16.495 -16.934  1.00  0.64           H  
ATOM    870 2HB  GLU A  57       5.445  17.463 -16.394  1.00  0.64           H  
ATOM    871 1HG  GLU A  57       8.364  18.129 -15.874  1.00  0.64           H  
ATOM    872 2HG  GLU A  57       7.381  18.820 -17.168  1.00  0.64           H  
ATOM    873  N   ASP A  58       5.602  14.191 -15.256  1.00  0.67           N  
ATOM    874  CA  ASP A  58       4.583  13.167 -15.156  1.00  0.67           C  
ATOM    875  C   ASP A  58       4.502  12.579 -13.750  1.00  0.67           C  
ATOM    876  O   ASP A  58       3.406  12.337 -13.258  1.00  0.67           O  
ATOM    877  CB  ASP A  58       4.767  12.090 -16.215  1.00  0.67           C  
ATOM    878  CG  ASP A  58       4.425  12.599 -17.646  1.00  0.67           C  
ATOM    879  OD1 ASP A  58       3.793  13.654 -17.767  1.00  0.67           O  
ATOM    880  OD2 ASP A  58       4.787  11.942 -18.591  1.00  0.67           O  
ATOM    881  H   ASP A  58       6.494  13.990 -15.707  1.00  0.67           H  
ATOM    882  HA  ASP A  58       3.630  13.636 -15.359  1.00  0.67           H  
ATOM    883 1HB  ASP A  58       5.806  11.761 -16.201  1.00  0.67           H  
ATOM    884 2HB  ASP A  58       4.143  11.228 -15.977  1.00  0.67           H  
ATOM    885  N   ALA A  59       5.636  12.413 -13.056  1.00  0.70           N  
ATOM    886  CA  ALA A  59       5.594  11.835 -11.708  1.00  0.70           C  
ATOM    887  C   ALA A  59       4.705  12.691 -10.800  1.00  0.70           C  
ATOM    888  O   ALA A  59       3.900  12.172 -10.026  1.00  0.70           O  
ATOM    889  CB  ALA A  59       7.003  11.735 -11.121  1.00  0.70           C  
ATOM    890  H   ALA A  59       6.529  12.640 -13.485  1.00  0.70           H  
ATOM    891  HA  ALA A  59       5.160  10.837 -11.778  1.00  0.70           H  
ATOM    892 1HB  ALA A  59       6.956  11.293 -10.131  1.00  0.70           H  
ATOM    893 2HB  ALA A  59       7.625  11.117 -11.770  1.00  0.70           H  
ATOM    894 3HB  ALA A  59       7.434  12.732 -11.049  1.00  0.70           H  
ATOM    895  N   LYS A  60       4.772  14.011 -10.962  1.00  0.74           N  
ATOM    896  CA  LYS A  60       3.953  14.947 -10.194  1.00  0.74           C  
ATOM    897  C   LYS A  60       2.439  14.788 -10.423  1.00  0.74           C  
ATOM    898  O   LYS A  60       1.633  15.196  -9.585  1.00  0.74           O  
ATOM    899  CB  LYS A  60       4.376  16.394 -10.476  1.00  0.74           C  
ATOM    900  CG  LYS A  60       5.707  16.813  -9.862  1.00  0.74           C  
ATOM    901  CD  LYS A  60       5.947  18.324 -10.033  1.00  0.74           C  
ATOM    902  CE  LYS A  60       6.403  18.645 -11.441  1.00  0.74           C  
ATOM    903  NZ  LYS A  60       6.577  20.114 -11.687  1.00  0.74           N  
ATOM    904  H   LYS A  60       5.454  14.390 -11.625  1.00  0.74           H  
ATOM    905  HA  LYS A  60       4.137  14.752  -9.137  1.00  0.74           H  
ATOM    906 1HB  LYS A  60       4.461  16.531 -11.561  1.00  0.74           H  
ATOM    907 2HB  LYS A  60       3.606  17.075 -10.121  1.00  0.74           H  
ATOM    908 1HG  LYS A  60       5.686  16.572  -8.806  1.00  0.74           H  
ATOM    909 2HG  LYS A  60       6.514  16.260 -10.331  1.00  0.74           H  
ATOM    910 1HD  LYS A  60       5.025  18.866  -9.826  1.00  0.74           H  
ATOM    911 2HD  LYS A  60       6.710  18.658  -9.334  1.00  0.74           H  
ATOM    912 1HE  LYS A  60       7.359  18.145 -11.615  1.00  0.74           H  
ATOM    913 2HE  LYS A  60       5.672  18.259 -12.145  1.00  0.74           H  
ATOM    914 1HZ  LYS A  60       6.899  20.214 -12.670  1.00  0.74           H  
ATOM    915 2HZ  LYS A  60       5.697  20.589 -11.566  1.00  0.74           H  
ATOM    916 3HZ  LYS A  60       7.257  20.510 -11.064  1.00  0.74           H  
ATOM    917  N   LYS A  61       2.047  14.218 -11.566  1.00  0.76           N  
ATOM    918  CA  LYS A  61       0.644  14.062 -11.937  1.00  0.76           C  
ATOM    919  C   LYS A  61       0.047  12.805 -11.320  1.00  0.76           C  
ATOM    920  O   LYS A  61      -1.166  12.593 -11.381  1.00  0.76           O  
ATOM    921  CB  LYS A  61       0.515  13.952 -13.457  1.00  0.76           C  
ATOM    922  CG  LYS A  61       0.923  15.178 -14.232  1.00  0.76           C  
ATOM    923  CD  LYS A  61       0.918  14.884 -15.735  1.00  0.76           C  
ATOM    924  CE  LYS A  61       1.464  16.050 -16.549  1.00  0.76           C  
ATOM    925  NZ  LYS A  61       1.693  15.660 -17.975  1.00  0.76           N  
ATOM    926  H   LYS A  61       2.741  13.840 -12.205  1.00  0.76           H  
ATOM    927  HA  LYS A  61       0.087  14.925 -11.580  1.00  0.76           H  
ATOM    928 1HB  LYS A  61       1.117  13.119 -13.812  1.00  0.76           H  
ATOM    929 2HB  LYS A  61      -0.520  13.730 -13.712  1.00  0.76           H  
ATOM    930 1HG  LYS A  61       0.233  15.992 -14.021  1.00  0.76           H  
ATOM    931 2HG  LYS A  61       1.911  15.477 -13.923  1.00  0.76           H  
ATOM    932 1HD  LYS A  61       1.508  13.997 -15.948  1.00  0.76           H  
ATOM    933 2HD  LYS A  61      -0.102  14.692 -16.054  1.00  0.76           H  
ATOM    934 1HE  LYS A  61       0.751  16.870 -16.516  1.00  0.76           H  
ATOM    935 2HE  LYS A  61       2.411  16.384 -16.118  1.00  0.76           H  
ATOM    936 1HZ  LYS A  61       2.056  16.443 -18.488  1.00  0.76           H  
ATOM    937 2HZ  LYS A  61       2.400  14.884 -17.991  1.00  0.76           H  
ATOM    938 3HZ  LYS A  61       0.837  15.348 -18.396  1.00  0.76           H  
ATOM    939  N   GLU A  62       0.894  11.961 -10.731  1.00  0.77           N  
ATOM    940  CA  GLU A  62       0.436  10.701 -10.172  1.00  0.77           C  
ATOM    941  C   GLU A  62       0.052  10.834  -8.704  1.00  0.77           C  
ATOM    942  O   GLU A  62      -0.301   9.840  -8.063  1.00  0.77           O  
ATOM    943  CB  GLU A  62       1.494   9.615 -10.337  1.00  0.77           C  
ATOM    944  CG  GLU A  62       1.817   9.265 -11.787  1.00  0.77           C  
ATOM    945  CD  GLU A  62       2.817   8.145 -11.923  1.00  0.77           C  
ATOM    946  OE1 GLU A  62       3.259   7.636 -10.912  1.00  0.77           O  
ATOM    947  OE2 GLU A  62       3.134   7.786 -13.036  1.00  0.77           O  
ATOM    948  H   GLU A  62       1.891  12.180 -10.667  1.00  0.77           H  
ATOM    949  HA  GLU A  62      -0.452  10.389 -10.721  1.00  0.77           H  
ATOM    950 1HB  GLU A  62       2.419   9.926  -9.845  1.00  0.77           H  
ATOM    951 2HB  GLU A  62       1.147   8.710  -9.852  1.00  0.77           H  
ATOM    952 1HG  GLU A  62       0.898   8.986 -12.298  1.00  0.77           H  
ATOM    953 2HG  GLU A  62       2.215  10.158 -12.274  1.00  0.77           H  
ATOM    954  N   GLY A  63       0.126  12.054  -8.178  1.00  0.76           N  
ATOM    955  CA  GLY A  63      -0.184  12.322  -6.785  1.00  0.76           C  
ATOM    956  C   GLY A  63       1.077  12.208  -5.936  1.00  0.76           C  
ATOM    957  O   GLY A  63       2.153  11.957  -6.474  1.00  0.76           O  
ATOM    958  H   GLY A  63       0.418  12.818  -8.776  1.00  0.76           H  
ATOM    959 1HA  GLY A  63      -0.610  13.321  -6.697  1.00  0.76           H  
ATOM    960 2HA  GLY A  63      -0.935  11.608  -6.454  1.00  0.76           H  
ATOM    961  N   PRO A  64       0.968  12.415  -4.614  1.00  0.74           N  
ATOM    962  CA  PRO A  64       2.050  12.418  -3.646  1.00  0.74           C  
ATOM    963  C   PRO A  64       2.618  11.036  -3.412  1.00  0.74           C  
ATOM    964  O   PRO A  64       1.958  10.016  -3.626  1.00  0.74           O  
ATOM    965  CB  PRO A  64       1.384  12.965  -2.380  1.00  0.74           C  
ATOM    966  CG  PRO A  64      -0.076  12.587  -2.525  1.00  0.74           C  
ATOM    967  CD  PRO A  64      -0.363  12.672  -4.020  1.00  0.74           C  
ATOM    968  HA  PRO A  64       2.843  13.098  -3.991  1.00  0.74           H  
ATOM    969 1HB  PRO A  64       1.862  12.513  -1.493  1.00  0.74           H  
ATOM    970 2HB  PRO A  64       1.548  14.049  -2.310  1.00  0.74           H  
ATOM    971 1HG  PRO A  64      -0.237  11.575  -2.121  1.00  0.74           H  
ATOM    972 2HG  PRO A  64      -0.704  13.268  -1.932  1.00  0.74           H  
ATOM    973 1HD  PRO A  64      -1.079  11.885  -4.277  1.00  0.74           H  
ATOM    974 2HD  PRO A  64      -0.725  13.676  -4.288  1.00  0.74           H  
ATOM    975  N   TYR A  65       3.837  11.026  -2.927  1.00  0.70           N  
ATOM    976  CA  TYR A  65       4.560   9.815  -2.586  1.00  0.70           C  
ATOM    977  C   TYR A  65       4.674   9.692  -1.079  1.00  0.70           C  
ATOM    978  O   TYR A  65       4.391  10.647  -0.351  1.00  0.70           O  
ATOM    979  CB  TYR A  65       5.941   9.840  -3.262  1.00  0.70           C  
ATOM    980  CG  TYR A  65       5.842   9.723  -4.775  1.00  0.70           C  
ATOM    981  CD1 TYR A  65       5.623  10.846  -5.568  1.00  0.70           C  
ATOM    982  CD2 TYR A  65       5.967   8.479  -5.365  1.00  0.70           C  
ATOM    983  CE1 TYR A  65       5.518  10.703  -6.950  1.00  0.70           C  
ATOM    984  CE2 TYR A  65       5.874   8.335  -6.733  1.00  0.70           C  
ATOM    985  CZ  TYR A  65       5.645   9.441  -7.524  1.00  0.70           C  
ATOM    986  OH  TYR A  65       5.543   9.300  -8.881  1.00  0.70           O  
ATOM    987  H   TYR A  65       4.306  11.921  -2.775  1.00  0.70           H  
ATOM    988  HA  TYR A  65       4.003   8.952  -2.951  1.00  0.70           H  
ATOM    989 1HB  TYR A  65       6.464  10.764  -3.018  1.00  0.70           H  
ATOM    990 2HB  TYR A  65       6.547   9.013  -2.895  1.00  0.70           H  
ATOM    991  HD1 TYR A  65       5.521  11.832  -5.108  1.00  0.70           H  
ATOM    992  HD2 TYR A  65       6.140   7.613  -4.744  1.00  0.70           H  
ATOM    993  HE1 TYR A  65       5.335  11.576  -7.579  1.00  0.70           H  
ATOM    994  HE2 TYR A  65       5.977   7.346  -7.186  1.00  0.70           H  
ATOM    995  HH  TYR A  65       5.105  10.083  -9.249  1.00  0.70           H  
ATOM    996  N   ASP A  66       5.082   8.523  -0.603  1.00  0.66           N  
ATOM    997  CA  ASP A  66       5.339   8.334   0.811  1.00  0.66           C  
ATOM    998  C   ASP A  66       6.738   8.853   1.065  1.00  0.66           C  
ATOM    999  O   ASP A  66       7.039   9.302   2.172  1.00  0.66           O  
ATOM   1000  CB  ASP A  66       5.173   6.888   1.224  1.00  0.66           C  
ATOM   1001  CG  ASP A  66       3.731   6.417   1.154  1.00  0.66           C  
ATOM   1002  OD1 ASP A  66       2.932   6.854   1.955  1.00  0.66           O  
ATOM   1003  OD2 ASP A  66       3.420   5.649   0.268  1.00  0.66           O  
ATOM   1004  H   ASP A  66       5.284   7.749  -1.228  1.00  0.66           H  
ATOM   1005  HA  ASP A  66       4.637   8.936   1.388  1.00  0.66           H  
ATOM   1006 1HB  ASP A  66       5.802   6.248   0.602  1.00  0.66           H  
ATOM   1007 2HB  ASP A  66       5.502   6.780   2.246  1.00  0.66           H  
ATOM   1008  N   GLY A  67       7.563   8.837   0.012  1.00  0.62           N  
ATOM   1009  CA  GLY A  67       8.895   9.413   0.103  1.00  0.62           C  
ATOM   1010  C   GLY A  67       9.636   9.600  -1.231  1.00  0.62           C  
ATOM   1011  O   GLY A  67       9.246   9.064  -2.273  1.00  0.62           O  
ATOM   1012  H   GLY A  67       7.248   8.374  -0.837  1.00  0.62           H  
ATOM   1013 1HA  GLY A  67       8.797  10.385   0.580  1.00  0.62           H  
ATOM   1014 2HA  GLY A  67       9.505   8.800   0.764  1.00  0.62           H  
ATOM   1015  N   VAL A  68      10.692  10.413  -1.157  1.00  0.60           N  
ATOM   1016  CA  VAL A  68      11.572  10.776  -2.276  1.00  0.60           C  
ATOM   1017  C   VAL A  68      13.027  10.504  -1.978  1.00  0.60           C  
ATOM   1018  O   VAL A  68      13.508  10.877  -0.911  1.00  0.60           O  
ATOM   1019  CB  VAL A  68      11.418  12.271  -2.651  1.00  0.60           C  
ATOM   1020  CG1 VAL A  68      12.429  12.677  -3.748  1.00  0.60           C  
ATOM   1021  CG2 VAL A  68      10.065  12.468  -3.188  1.00  0.60           C  
ATOM   1022  H   VAL A  68      10.893  10.787  -0.231  1.00  0.60           H  
ATOM   1023  HA  VAL A  68      11.276  10.184  -3.132  1.00  0.60           H  
ATOM   1024  HB  VAL A  68      11.578  12.891  -1.767  1.00  0.60           H  
ATOM   1025 1HG1 VAL A  68      12.285  13.722  -4.010  1.00  0.60           H  
ATOM   1026 2HG1 VAL A  68      13.448  12.537  -3.386  1.00  0.60           H  
ATOM   1027 3HG1 VAL A  68      12.270  12.056  -4.634  1.00  0.60           H  
ATOM   1028 1HG2 VAL A  68       9.933  13.503  -3.452  1.00  0.60           H  
ATOM   1029 2HG2 VAL A  68       9.941  11.862  -4.054  1.00  0.60           H  
ATOM   1030 3HG2 VAL A  68       9.346  12.172  -2.443  1.00  0.60           H  
ATOM   1031  N   CYS A  69      13.714   9.859  -2.913  1.00  0.59           N  
ATOM   1032  CA  CYS A  69      15.127   9.568  -2.751  1.00  0.59           C  
ATOM   1033  C   CYS A  69      15.991  10.300  -3.776  1.00  0.59           C  
ATOM   1034  O   CYS A  69      15.768  10.204  -4.991  1.00  0.59           O  
ATOM   1035  CB  CYS A  69      15.372   8.078  -2.858  1.00  0.59           C  
ATOM   1036  SG  CYS A  69      14.496   7.096  -1.600  1.00  0.59           S  
ATOM   1037  H   CYS A  69      13.228   9.579  -3.762  1.00  0.59           H  
ATOM   1038  HA  CYS A  69      15.426   9.883  -1.759  1.00  0.59           H  
ATOM   1039 1HB  CYS A  69      15.075   7.754  -3.819  1.00  0.59           H  
ATOM   1040 2HB  CYS A  69      16.439   7.888  -2.757  1.00  0.59           H  
ATOM   1041  HG  CYS A  69      14.915   5.908  -2.032  1.00  0.59           H  
ATOM   1042  N   LEU A  70      16.959  11.056  -3.273  1.00  0.60           N  
ATOM   1043  CA  LEU A  70      17.869  11.805  -4.121  1.00  0.60           C  
ATOM   1044  C   LEU A  70      19.307  11.225  -4.085  1.00  0.60           C  
ATOM   1045  O   LEU A  70      19.951  11.273  -3.031  1.00  0.60           O  
ATOM   1046  CB  LEU A  70      17.910  13.248  -3.662  1.00  0.60           C  
ATOM   1047  CG  LEU A  70      16.580  13.995  -3.600  1.00  0.60           C  
ATOM   1048  CD1 LEU A  70      16.841  15.363  -3.058  1.00  0.60           C  
ATOM   1049  CD2 LEU A  70      15.949  14.072  -4.975  1.00  0.60           C  
ATOM   1050  H   LEU A  70      17.041  11.119  -2.257  1.00  0.60           H  
ATOM   1051  HA  LEU A  70      17.457  11.797  -5.119  1.00  0.60           H  
ATOM   1052 1HB  LEU A  70      18.338  13.274  -2.660  1.00  0.60           H  
ATOM   1053 2HB  LEU A  70      18.572  13.800  -4.321  1.00  0.60           H  
ATOM   1054  HG  LEU A  70      15.905  13.479  -2.910  1.00  0.60           H  
ATOM   1055 1HD1 LEU A  70      15.921  15.911  -2.981  1.00  0.60           H  
ATOM   1056 2HD1 LEU A  70      17.300  15.276  -2.078  1.00  0.60           H  
ATOM   1057 3HD1 LEU A  70      17.509  15.876  -3.731  1.00  0.60           H  
ATOM   1058 1HD2 LEU A  70      15.010  14.613  -4.899  1.00  0.60           H  
ATOM   1059 2HD2 LEU A  70      16.609  14.593  -5.663  1.00  0.60           H  
ATOM   1060 3HD2 LEU A  70      15.764  13.064  -5.341  1.00  0.60           H  
ATOM   1061  N   PRO A  71      19.821  10.654  -5.184  1.00  0.62           N  
ATOM   1062  CA  PRO A  71      21.153  10.077  -5.305  1.00  0.62           C  
ATOM   1063  C   PRO A  71      22.212  11.177  -5.399  1.00  0.62           C  
ATOM   1064  O   PRO A  71      21.887  12.330  -5.698  1.00  0.62           O  
ATOM   1065  CB  PRO A  71      21.041   9.246  -6.586  1.00  0.62           C  
ATOM   1066  CG  PRO A  71      20.011   9.974  -7.421  1.00  0.62           C  
ATOM   1067  CD  PRO A  71      19.016  10.547  -6.424  1.00  0.62           C  
ATOM   1068  HA  PRO A  71      21.355   9.427  -4.439  1.00  0.62           H  
ATOM   1069 1HB  PRO A  71      22.031   9.197  -7.079  1.00  0.62           H  
ATOM   1070 2HB  PRO A  71      20.757   8.210  -6.348  1.00  0.62           H  
ATOM   1071 1HG  PRO A  71      20.491  10.758  -8.023  1.00  0.62           H  
ATOM   1072 2HG  PRO A  71      19.535   9.276  -8.134  1.00  0.62           H  
ATOM   1073 1HD  PRO A  71      18.722  11.533  -6.795  1.00  0.62           H  
ATOM   1074 2HD  PRO A  71      18.155   9.870  -6.293  1.00  0.62           H  
ATOM   1075  N   GLY A  72      23.468  10.804  -5.165  1.00  0.64           N  
ATOM   1076  CA  GLY A  72      24.631  11.667  -5.286  1.00  0.64           C  
ATOM   1077  C   GLY A  72      25.201  11.640  -6.695  1.00  0.64           C  
ATOM   1078  O   GLY A  72      24.479  11.341  -7.645  1.00  0.64           O  
ATOM   1079  H   GLY A  72      23.660   9.849  -4.880  1.00  0.64           H  
ATOM   1080 1HA  GLY A  72      24.379  12.679  -4.997  1.00  0.64           H  
ATOM   1081 2HA  GLY A  72      25.390  11.319  -4.596  1.00  0.64           H  
ATOM   1082  N   GLY A  73      26.497  11.958  -6.815  1.00  0.67           N  
ATOM   1083  CA  GLY A  73      27.220  12.113  -8.086  1.00  0.67           C  
ATOM   1084  C   GLY A  73      27.365  13.617  -8.268  1.00  0.67           C  
ATOM   1085  O   GLY A  73      26.355  14.307  -8.290  1.00  0.67           O  
ATOM   1086  H   GLY A  73      27.011  12.138  -5.965  1.00  0.67           H  
ATOM   1087 1HA  GLY A  73      28.196  11.628  -8.035  1.00  0.67           H  
ATOM   1088 2HA  GLY A  73      26.656  11.674  -8.910  1.00  0.67           H  
ATOM   1089  N   ASN A  74      28.584  14.138  -8.422  1.00  0.69           N  
ATOM   1090  CA  ASN A  74      28.747  15.600  -8.463  1.00  0.69           C  
ATOM   1091  C   ASN A  74      27.902  16.310  -9.519  1.00  0.69           C  
ATOM   1092  O   ASN A  74      27.202  17.281  -9.212  1.00  0.69           O  
ATOM   1093  CB  ASN A  74      30.205  15.940  -8.669  1.00  0.69           C  
ATOM   1094  CG  ASN A  74      31.036  15.679  -7.440  1.00  0.69           C  
ATOM   1095  OD1 ASN A  74      30.511  15.543  -6.327  1.00  0.69           O  
ATOM   1096  ND2 ASN A  74      32.329  15.604  -7.622  1.00  0.69           N  
ATOM   1097  H   ASN A  74      29.395  13.537  -8.453  1.00  0.69           H  
ATOM   1098  HA  ASN A  74      28.435  15.997  -7.495  1.00  0.69           H  
ATOM   1099 1HB  ASN A  74      30.605  15.352  -9.495  1.00  0.69           H  
ATOM   1100 2HB  ASN A  74      30.298  16.991  -8.941  1.00  0.69           H  
ATOM   1101 1HD2 ASN A  74      32.934  15.432  -6.845  1.00  0.69           H  
ATOM   1102 2HD2 ASN A  74      32.712  15.719  -8.538  1.00  0.69           H  
ATOM   1103  N   LEU A  75      27.932  15.817 -10.747  1.00  0.71           N  
ATOM   1104  CA  LEU A  75      27.123  16.424 -11.791  1.00  0.71           C  
ATOM   1105  C   LEU A  75      25.639  16.249 -11.494  1.00  0.71           C  
ATOM   1106  O   LEU A  75      24.843  17.171 -11.702  1.00  0.71           O  
ATOM   1107  CB  LEU A  75      27.489  15.885 -13.164  1.00  0.71           C  
ATOM   1108  CG  LEU A  75      26.631  16.449 -14.297  1.00  0.71           C  
ATOM   1109  CD1 LEU A  75      26.804  17.965 -14.334  1.00  0.71           C  
ATOM   1110  CD2 LEU A  75      27.006  15.787 -15.620  1.00  0.71           C  
ATOM   1111  H   LEU A  75      28.516  15.020 -10.952  1.00  0.71           H  
ATOM   1112  HA  LEU A  75      27.332  17.493 -11.801  1.00  0.71           H  
ATOM   1113 1HB  LEU A  75      28.510  16.190 -13.372  1.00  0.71           H  
ATOM   1114 2HB  LEU A  75      27.475  14.825 -13.153  1.00  0.71           H  
ATOM   1115  HG  LEU A  75      25.587  16.246 -14.087  1.00  0.71           H  
ATOM   1116 1HD1 LEU A  75      26.175  18.383 -15.120  1.00  0.71           H  
ATOM   1117 2HD1 LEU A  75      26.506  18.389 -13.374  1.00  0.71           H  
ATOM   1118 3HD1 LEU A  75      27.845  18.213 -14.531  1.00  0.71           H  
ATOM   1119 1HD2 LEU A  75      26.378  16.188 -16.415  1.00  0.71           H  
ATOM   1120 2HD2 LEU A  75      28.051  15.986 -15.845  1.00  0.71           H  
ATOM   1121 3HD2 LEU A  75      26.849  14.713 -15.544  1.00  0.71           H  
ATOM   1122  N   GLY A  76      25.261  15.057 -11.033  1.00  0.71           N  
ATOM   1123  CA  GLY A  76      23.861  14.774 -10.743  1.00  0.71           C  
ATOM   1124  C   GLY A  76      23.334  15.759  -9.717  1.00  0.71           C  
ATOM   1125  O   GLY A  76      22.212  16.253  -9.834  1.00  0.71           O  
ATOM   1126  H   GLY A  76      25.955  14.341 -10.863  1.00  0.71           H  
ATOM   1127 1HA  GLY A  76      23.273  14.828 -11.655  1.00  0.71           H  
ATOM   1128 2HA  GLY A  76      23.772  13.764 -10.352  1.00  0.71           H  
ATOM   1129  N   ILE A  77      24.176  16.114  -8.755  1.00  0.71           N  
ATOM   1130  CA  ILE A  77      23.789  17.060  -7.736  1.00  0.71           C  
ATOM   1131  C   ILE A  77      23.631  18.446  -8.269  1.00  0.71           C  
ATOM   1132  O   ILE A  77      22.679  19.128  -7.892  1.00  0.71           O  
ATOM   1133  CB  ILE A  77      24.738  17.050  -6.559  1.00  0.71           C  
ATOM   1134  CG1 ILE A  77      24.628  15.740  -5.955  1.00  0.71           C  
ATOM   1135  CG2 ILE A  77      24.396  18.136  -5.582  1.00  0.71           C  
ATOM   1136  CD1 ILE A  77      23.239  15.466  -5.597  1.00  0.71           C  
ATOM   1137  H   ILE A  77      25.091  15.665  -8.707  1.00  0.71           H  
ATOM   1138  HA  ILE A  77      22.820  16.752  -7.355  1.00  0.71           H  
ATOM   1139  HB  ILE A  77      25.763  17.171  -6.916  1.00  0.71           H  
ATOM   1140 1HG1 ILE A  77      24.929  14.989  -6.635  1.00  0.71           H  
ATOM   1141 2HG1 ILE A  77      25.251  15.688  -5.083  1.00  0.71           H  
ATOM   1142 1HG2 ILE A  77      25.094  18.079  -4.752  1.00  0.71           H  
ATOM   1143 2HG2 ILE A  77      24.485  19.107  -6.067  1.00  0.71           H  
ATOM   1144 3HG2 ILE A  77      23.376  18.001  -5.216  1.00  0.71           H  
ATOM   1145 1HD1 ILE A  77      23.167  14.493  -5.172  1.00  0.71           H  
ATOM   1146 2HD1 ILE A  77      22.886  16.213  -4.885  1.00  0.71           H  
ATOM   1147 3HD1 ILE A  77      22.639  15.504  -6.490  1.00  0.71           H  
ATOM   1148  N   GLN A  78      24.512  18.881  -9.163  1.00  0.71           N  
ATOM   1149  CA  GLN A  78      24.329  20.210  -9.720  1.00  0.71           C  
ATOM   1150  C   GLN A  78      22.981  20.258 -10.448  1.00  0.71           C  
ATOM   1151  O   GLN A  78      22.214  21.219 -10.329  1.00  0.71           O  
ATOM   1152  CB  GLN A  78      25.454  20.527 -10.712  1.00  0.71           C  
ATOM   1153  CG  GLN A  78      26.817  20.723 -10.083  1.00  0.71           C  
ATOM   1154  CD  GLN A  78      27.918  20.921 -11.123  1.00  0.71           C  
ATOM   1155  OE1 GLN A  78      27.676  21.389 -12.243  1.00  0.71           O  
ATOM   1156  NE2 GLN A  78      29.141  20.563 -10.752  1.00  0.71           N  
ATOM   1157  H   GLN A  78      25.308  18.295  -9.432  1.00  0.71           H  
ATOM   1158  HA  GLN A  78      24.322  20.942  -8.913  1.00  0.71           H  
ATOM   1159 1HB  GLN A  78      25.534  19.709 -11.430  1.00  0.71           H  
ATOM   1160 2HB  GLN A  78      25.201  21.425 -11.271  1.00  0.71           H  
ATOM   1161 1HG  GLN A  78      26.787  21.600  -9.439  1.00  0.71           H  
ATOM   1162 2HG  GLN A  78      27.055  19.835  -9.496  1.00  0.71           H  
ATOM   1163 1HE2 GLN A  78      29.908  20.666 -11.386  1.00  0.71           H  
ATOM   1164 2HE2 GLN A  78      29.294  20.187  -9.837  1.00  0.71           H  
ATOM   1165  N   ASN A  79      22.662  19.178 -11.159  1.00  0.71           N  
ATOM   1166  CA  ASN A  79      21.413  19.106 -11.892  1.00  0.71           C  
ATOM   1167  C   ASN A  79      20.169  18.954 -10.994  1.00  0.71           C  
ATOM   1168  O   ASN A  79      19.116  19.515 -11.300  1.00  0.71           O  
ATOM   1169  CB  ASN A  79      21.528  18.008 -12.915  1.00  0.71           C  
ATOM   1170  CG  ASN A  79      22.373  18.384 -14.092  1.00  0.71           C  
ATOM   1171  OD1 ASN A  79      22.427  19.567 -14.456  1.00  0.71           O  
ATOM   1172  ND2 ASN A  79      23.041  17.432 -14.696  1.00  0.71           N  
ATOM   1173  H   ASN A  79      23.325  18.401 -11.224  1.00  0.71           H  
ATOM   1174  HA  ASN A  79      21.292  20.046 -12.431  1.00  0.71           H  
ATOM   1175 1HB  ASN A  79      21.980  17.137 -12.440  1.00  0.71           H  
ATOM   1176 2HB  ASN A  79      20.558  17.734 -13.266  1.00  0.71           H  
ATOM   1177 1HD2 ASN A  79      23.605  17.652 -15.490  1.00  0.71           H  
ATOM   1178 2HD2 ASN A  79      23.023  16.471 -14.358  1.00  0.71           H  
ATOM   1179  N   LEU A  80      20.280  18.261  -9.853  1.00  0.71           N  
ATOM   1180  CA  LEU A  80      19.117  18.151  -8.970  1.00  0.71           C  
ATOM   1181  C   LEU A  80      18.935  19.446  -8.173  1.00  0.71           C  
ATOM   1182  O   LEU A  80      17.829  19.973  -8.067  1.00  0.71           O  
ATOM   1183  CB  LEU A  80      19.272  17.002  -7.941  1.00  0.71           C  
ATOM   1184  CG  LEU A  80      19.282  15.519  -8.439  1.00  0.71           C  
ATOM   1185  CD1 LEU A  80      19.579  14.587  -7.262  1.00  0.71           C  
ATOM   1186  CD2 LEU A  80      17.969  15.164  -9.030  1.00  0.71           C  
ATOM   1187  H   LEU A  80      21.148  17.776  -9.631  1.00  0.71           H  
ATOM   1188  HA  LEU A  80      18.229  17.982  -9.575  1.00  0.71           H  
ATOM   1189 1HB  LEU A  80      20.219  17.158  -7.421  1.00  0.71           H  
ATOM   1190 2HB  LEU A  80      18.472  17.092  -7.208  1.00  0.71           H  
ATOM   1191  HG  LEU A  80      20.054  15.391  -9.179  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  80      19.596  13.556  -7.614  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  80      20.535  14.826  -6.830  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  80      18.812  14.699  -6.511  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  80      18.008  14.127  -9.371  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  80      17.182  15.277  -8.286  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  80      17.783  15.809  -9.861  1.00  0.71           H  
ATOM   1198  N   SER A  81      20.046  20.005  -7.688  1.00  0.72           N  
ATOM   1199  CA  SER A  81      20.054  21.192  -6.838  1.00  0.72           C  
ATOM   1200  C   SER A  81      19.463  22.405  -7.525  1.00  0.72           C  
ATOM   1201  O   SER A  81      18.736  23.178  -6.903  1.00  0.72           O  
ATOM   1202  CB  SER A  81      21.473  21.537  -6.439  1.00  0.72           C  
ATOM   1203  OG  SER A  81      22.035  20.531  -5.659  1.00  0.72           O  
ATOM   1204  H   SER A  81      20.938  19.560  -7.866  1.00  0.72           H  
ATOM   1205  HA  SER A  81      19.465  20.980  -5.947  1.00  0.72           H  
ATOM   1206 1HB  SER A  81      22.078  21.692  -7.335  1.00  0.72           H  
ATOM   1207 2HB  SER A  81      21.469  22.471  -5.882  1.00  0.72           H  
ATOM   1208  HG  SER A  81      22.247  19.812  -6.297  1.00  0.72           H  
ATOM   1209  N   GLU A  82      19.751  22.569  -8.812  1.00  0.73           N  
ATOM   1210  CA  GLU A  82      19.251  23.716  -9.551  1.00  0.73           C  
ATOM   1211  C   GLU A  82      17.873  23.486 -10.183  1.00  0.73           C  
ATOM   1212  O   GLU A  82      17.365  24.369 -10.879  1.00  0.73           O  
ATOM   1213  CB  GLU A  82      20.255  24.117 -10.634  1.00  0.73           C  
ATOM   1214  CG  GLU A  82      21.624  24.588 -10.100  1.00  0.73           C  
ATOM   1215  CD  GLU A  82      21.553  25.870  -9.289  1.00  0.73           C  
ATOM   1216  OE1 GLU A  82      20.925  26.799  -9.740  1.00  0.73           O  
ATOM   1217  OE2 GLU A  82      22.143  25.924  -8.231  1.00  0.73           O  
ATOM   1218  H   GLU A  82      20.378  21.914  -9.286  1.00  0.73           H  
ATOM   1219  HA  GLU A  82      19.159  24.548  -8.855  1.00  0.73           H  
ATOM   1220 1HB  GLU A  82      20.435  23.259 -11.287  1.00  0.73           H  
ATOM   1221 2HB  GLU A  82      19.835  24.914 -11.244  1.00  0.73           H  
ATOM   1222 1HG  GLU A  82      22.037  23.797  -9.469  1.00  0.73           H  
ATOM   1223 2HG  GLU A  82      22.300  24.730 -10.941  1.00  0.73           H  
ATOM   1224  N   SER A  83      17.274  22.309  -9.986  1.00  0.74           N  
ATOM   1225  CA  SER A  83      15.982  22.038 -10.591  1.00  0.74           C  
ATOM   1226  C   SER A  83      14.798  22.462  -9.721  1.00  0.74           C  
ATOM   1227  O   SER A  83      14.637  21.924  -8.623  1.00  0.74           O  
ATOM   1228  CB  SER A  83      15.833  20.562 -10.858  1.00  0.74           C  
ATOM   1229  OG  SER A  83      14.496  20.262 -11.200  1.00  0.74           O  
ATOM   1230  H   SER A  83      17.698  21.597  -9.389  1.00  0.74           H  
ATOM   1231  HA  SER A  83      15.982  22.550 -11.542  1.00  0.74           H  
ATOM   1232 1HB  SER A  83      16.503  20.263 -11.663  1.00  0.74           H  
ATOM   1233 2HB  SER A  83      16.123  20.004  -9.974  1.00  0.74           H  
ATOM   1234  HG  SER A  83      14.399  20.558 -12.115  1.00  0.74           H  
ATOM   1235  N   PRO A  84      13.912  23.372 -10.189  1.00  0.75           N  
ATOM   1236  CA  PRO A  84      12.746  23.827  -9.460  1.00  0.75           C  
ATOM   1237  C   PRO A  84      11.720  22.709  -9.364  1.00  0.75           C  
ATOM   1238  O   PRO A  84      10.845  22.718  -8.494  1.00  0.75           O  
ATOM   1239  CB  PRO A  84      12.245  24.995 -10.313  1.00  0.75           C  
ATOM   1240  CG  PRO A  84      12.731  24.690 -11.714  1.00  0.75           C  
ATOM   1241  CD  PRO A  84      14.057  23.978 -11.534  1.00  0.75           C  
ATOM   1242  HA  PRO A  84      13.053  24.169  -8.463  1.00  0.75           H  
ATOM   1243 1HB  PRO A  84      11.148  25.061 -10.251  1.00  0.75           H  
ATOM   1244 2HB  PRO A  84      12.646  25.943  -9.923  1.00  0.75           H  
ATOM   1245 1HG  PRO A  84      11.987  24.075 -12.244  1.00  0.75           H  
ATOM   1246 2HG  PRO A  84      12.832  25.624 -12.288  1.00  0.75           H  
ATOM   1247 1HD  PRO A  84      14.121  23.214 -12.320  1.00  0.75           H  
ATOM   1248 2HD  PRO A  84      14.899  24.692 -11.558  1.00  0.75           H  
ATOM   1249  N   ALA A  85      11.830  21.721 -10.265  1.00  0.76           N  
ATOM   1250  CA  ALA A  85      10.920  20.594 -10.231  1.00  0.76           C  
ATOM   1251  C   ALA A  85      11.255  19.754  -9.029  1.00  0.76           C  
ATOM   1252  O   ALA A  85      10.381  19.391  -8.245  1.00  0.76           O  
ATOM   1253  CB  ALA A  85      11.018  19.768 -11.497  1.00  0.76           C  
ATOM   1254  H   ALA A  85      12.551  21.749 -10.968  1.00  0.76           H  
ATOM   1255  HA  ALA A  85       9.904  20.969 -10.119  1.00  0.76           H  
ATOM   1256 1HB  ALA A  85      10.323  18.928 -11.439  1.00  0.76           H  
ATOM   1257 2HB  ALA A  85      10.769  20.385 -12.360  1.00  0.76           H  
ATOM   1258 3HB  ALA A  85      12.030  19.387 -11.606  1.00  0.76           H  
ATOM   1259  N   VAL A  86      12.549  19.514  -8.826  1.00  0.76           N  
ATOM   1260  CA  VAL A  86      12.938  18.709  -7.682  1.00  0.76           C  
ATOM   1261  C   VAL A  86      12.602  19.440  -6.409  1.00  0.76           C  
ATOM   1262  O   VAL A  86      12.025  18.852  -5.494  1.00  0.76           O  
ATOM   1263  CB  VAL A  86      14.428  18.381  -7.694  1.00  0.76           C  
ATOM   1264  CG1 VAL A  86      14.850  17.673  -6.394  1.00  0.76           C  
ATOM   1265  CG2 VAL A  86      14.694  17.540  -8.826  1.00  0.76           C  
ATOM   1266  H   VAL A  86      13.250  19.851  -9.495  1.00  0.76           H  
ATOM   1267  HA  VAL A  86      12.379  17.773  -7.708  1.00  0.76           H  
ATOM   1268  HB  VAL A  86      15.006  19.311  -7.772  1.00  0.76           H  
ATOM   1269 1HG1 VAL A  86      15.919  17.454  -6.432  1.00  0.76           H  
ATOM   1270 2HG1 VAL A  86      14.643  18.324  -5.543  1.00  0.76           H  
ATOM   1271 3HG1 VAL A  86      14.293  16.746  -6.286  1.00  0.76           H  
ATOM   1272 1HG2 VAL A  86      15.753  17.310  -8.846  1.00  0.76           H  
ATOM   1273 2HG2 VAL A  86      14.119  16.651  -8.725  1.00  0.76           H  
ATOM   1274 3HG2 VAL A  86      14.402  18.064  -9.729  1.00  0.76           H  
ATOM   1275  N   LYS A  87      12.907  20.743  -6.361  1.00  0.77           N  
ATOM   1276  CA  LYS A  87      12.610  21.499  -5.157  1.00  0.77           C  
ATOM   1277  C   LYS A  87      11.114  21.511  -4.847  1.00  0.77           C  
ATOM   1278  O   LYS A  87      10.723  21.330  -3.692  1.00  0.77           O  
ATOM   1279  CB  LYS A  87      13.089  22.947  -5.286  1.00  0.77           C  
ATOM   1280  CG  LYS A  87      14.587  23.149  -5.276  1.00  0.77           C  
ATOM   1281  CD  LYS A  87      14.923  24.634  -5.367  1.00  0.77           C  
ATOM   1282  CE  LYS A  87      16.408  24.858  -5.403  1.00  0.77           C  
ATOM   1283  NZ  LYS A  87      16.765  26.300  -5.434  1.00  0.77           N  
ATOM   1284  H   LYS A  87      13.383  21.187  -7.152  1.00  0.77           H  
ATOM   1285  HA  LYS A  87      13.125  21.028  -4.320  1.00  0.77           H  
ATOM   1286 1HB  LYS A  87      12.705  23.363  -6.214  1.00  0.77           H  
ATOM   1287 2HB  LYS A  87      12.670  23.535  -4.471  1.00  0.77           H  
ATOM   1288 1HG  LYS A  87      15.018  22.734  -4.366  1.00  0.77           H  
ATOM   1289 2HG  LYS A  87      15.027  22.631  -6.133  1.00  0.77           H  
ATOM   1290 1HD  LYS A  87      14.484  25.046  -6.276  1.00  0.77           H  
ATOM   1291 2HD  LYS A  87      14.508  25.159  -4.509  1.00  0.77           H  
ATOM   1292 1HE  LYS A  87      16.862  24.393  -4.535  1.00  0.77           H  
ATOM   1293 2HE  LYS A  87      16.791  24.391  -6.294  1.00  0.77           H  
ATOM   1294 1HZ  LYS A  87      17.771  26.389  -5.467  1.00  0.77           H  
ATOM   1295 2HZ  LYS A  87      16.360  26.732  -6.249  1.00  0.77           H  
ATOM   1296 3HZ  LYS A  87      16.414  26.754  -4.601  1.00  0.77           H  
ATOM   1297  N   SER A  88      10.264  21.652  -5.873  1.00  0.77           N  
ATOM   1298  CA  SER A  88       8.823  21.664  -5.654  1.00  0.77           C  
ATOM   1299  C   SER A  88       8.345  20.322  -5.119  1.00  0.77           C  
ATOM   1300  O   SER A  88       7.509  20.264  -4.206  1.00  0.77           O  
ATOM   1301  CB  SER A  88       8.102  21.969  -6.950  1.00  0.77           C  
ATOM   1302  OG  SER A  88       8.394  23.262  -7.401  1.00  0.77           O  
ATOM   1303  H   SER A  88      10.610  21.802  -6.820  1.00  0.77           H  
ATOM   1304  HA  SER A  88       8.589  22.436  -4.921  1.00  0.77           H  
ATOM   1305 1HB  SER A  88       8.403  21.242  -7.708  1.00  0.77           H  
ATOM   1306 2HB  SER A  88       7.031  21.863  -6.801  1.00  0.77           H  
ATOM   1307  HG  SER A  88       9.332  23.228  -7.699  1.00  0.77           H  
ATOM   1308  N   ILE A  89       8.881  19.236  -5.676  1.00  0.77           N  
ATOM   1309  CA  ILE A  89       8.502  17.903  -5.243  1.00  0.77           C  
ATOM   1310  C   ILE A  89       8.922  17.638  -3.826  1.00  0.77           C  
ATOM   1311  O   ILE A  89       8.122  17.191  -3.004  1.00  0.77           O  
ATOM   1312  CB  ILE A  89       9.134  16.833  -6.136  1.00  0.77           C  
ATOM   1313  CG1 ILE A  89       8.529  16.906  -7.507  1.00  0.77           C  
ATOM   1314  CG2 ILE A  89       8.973  15.456  -5.512  1.00  0.77           C  
ATOM   1315  CD1 ILE A  89       9.274  16.133  -8.519  1.00  0.77           C  
ATOM   1316  H   ILE A  89       9.558  19.337  -6.436  1.00  0.77           H  
ATOM   1317  HA  ILE A  89       7.418  17.817  -5.304  1.00  0.77           H  
ATOM   1318  HB  ILE A  89      10.199  17.051  -6.247  1.00  0.77           H  
ATOM   1319 1HG1 ILE A  89       7.522  16.521  -7.453  1.00  0.77           H  
ATOM   1320 2HG1 ILE A  89       8.484  17.941  -7.818  1.00  0.77           H  
ATOM   1321 1HG2 ILE A  89       9.444  14.723  -6.148  1.00  0.77           H  
ATOM   1322 2HG2 ILE A  89       9.447  15.451  -4.538  1.00  0.77           H  
ATOM   1323 3HG2 ILE A  89       7.914  15.221  -5.402  1.00  0.77           H  
ATOM   1324 1HD1 ILE A  89       8.783  16.224  -9.483  1.00  0.77           H  
ATOM   1325 2HD1 ILE A  89      10.287  16.524  -8.587  1.00  0.77           H  
ATOM   1326 3HD1 ILE A  89       9.302  15.090  -8.220  1.00  0.77           H  
ATOM   1327  N   VAL A  90      10.166  17.946  -3.509  1.00  0.77           N  
ATOM   1328  CA  VAL A  90      10.632  17.645  -2.184  1.00  0.77           C  
ATOM   1329  C   VAL A  90       9.894  18.502  -1.150  1.00  0.77           C  
ATOM   1330  O   VAL A  90       9.497  17.981  -0.105  1.00  0.77           O  
ATOM   1331  CB  VAL A  90      12.142  17.794  -2.082  1.00  0.77           C  
ATOM   1332  CG1 VAL A  90      12.511  17.587  -0.693  1.00  0.77           C  
ATOM   1333  CG2 VAL A  90      12.833  16.758  -2.964  1.00  0.77           C  
ATOM   1334  H   VAL A  90      10.796  18.350  -4.204  1.00  0.77           H  
ATOM   1335  HA  VAL A  90      10.406  16.598  -1.979  1.00  0.77           H  
ATOM   1336  HB  VAL A  90      12.433  18.804  -2.384  1.00  0.77           H  
ATOM   1337 1HG1 VAL A  90      13.576  17.683  -0.593  1.00  0.77           H  
ATOM   1338 2HG1 VAL A  90      12.002  18.312  -0.073  1.00  0.77           H  
ATOM   1339 3HG1 VAL A  90      12.209  16.594  -0.409  1.00  0.77           H  
ATOM   1340 1HG2 VAL A  90      13.900  16.873  -2.870  1.00  0.77           H  
ATOM   1341 2HG2 VAL A  90      12.541  15.759  -2.646  1.00  0.77           H  
ATOM   1342 3HG2 VAL A  90      12.541  16.906  -4.003  1.00  0.77           H  
ATOM   1343  N   LYS A  91       9.680  19.802  -1.430  1.00  0.77           N  
ATOM   1344  CA  LYS A  91       8.920  20.635  -0.495  1.00  0.77           C  
ATOM   1345  C   LYS A  91       7.497  20.116  -0.325  1.00  0.77           C  
ATOM   1346  O   LYS A  91       6.968  20.107   0.788  1.00  0.77           O  
ATOM   1347  CB  LYS A  91       8.851  22.099  -0.956  1.00  0.77           C  
ATOM   1348  CG  LYS A  91      10.138  22.876  -0.830  1.00  0.77           C  
ATOM   1349  CD  LYS A  91      10.021  24.295  -1.312  1.00  0.77           C  
ATOM   1350  CE  LYS A  91      11.340  25.026  -1.099  1.00  0.77           C  
ATOM   1351  NZ  LYS A  91      11.286  26.432  -1.556  1.00  0.77           N  
ATOM   1352  H   LYS A  91      10.034  20.216  -2.293  1.00  0.77           H  
ATOM   1353  HA  LYS A  91       9.408  20.598   0.478  1.00  0.77           H  
ATOM   1354 1HB  LYS A  91       8.557  22.122  -2.009  1.00  0.77           H  
ATOM   1355 2HB  LYS A  91       8.082  22.622  -0.391  1.00  0.77           H  
ATOM   1356 1HG  LYS A  91      10.435  22.905   0.217  1.00  0.77           H  
ATOM   1357 2HG  LYS A  91      10.914  22.384  -1.407  1.00  0.77           H  
ATOM   1358 1HD  LYS A  91       9.778  24.295  -2.376  1.00  0.77           H  
ATOM   1359 2HD  LYS A  91       9.231  24.809  -0.769  1.00  0.77           H  
ATOM   1360 1HE  LYS A  91      11.582  25.011  -0.036  1.00  0.77           H  
ATOM   1361 2HE  LYS A  91      12.128  24.505  -1.648  1.00  0.77           H  
ATOM   1362 1HZ  LYS A  91      12.183  26.868  -1.386  1.00  0.77           H  
ATOM   1363 2HZ  LYS A  91      11.076  26.457  -2.542  1.00  0.77           H  
ATOM   1364 3HZ  LYS A  91      10.571  26.923  -1.044  1.00  0.77           H  
ATOM   1365  N   SER A  92       6.874  19.641  -1.409  1.00  0.78           N  
ATOM   1366  CA  SER A  92       5.521  19.123  -1.301  1.00  0.78           C  
ATOM   1367  C   SER A  92       5.509  17.908  -0.381  1.00  0.78           C  
ATOM   1368  O   SER A  92       4.633  17.771   0.480  1.00  0.78           O  
ATOM   1369  CB  SER A  92       4.999  18.741  -2.674  1.00  0.78           C  
ATOM   1370  OG  SER A  92       4.880  19.874  -3.498  1.00  0.78           O  
ATOM   1371  H   SER A  92       7.317  19.670  -2.328  1.00  0.78           H  
ATOM   1372  HA  SER A  92       4.882  19.895  -0.873  1.00  0.78           H  
ATOM   1373 1HB  SER A  92       5.676  18.024  -3.136  1.00  0.78           H  
ATOM   1374 2HB  SER A  92       4.031  18.256  -2.571  1.00  0.78           H  
ATOM   1375  HG  SER A  92       5.805  20.163  -3.683  1.00  0.78           H  
ATOM   1376  N   GLN A  93       6.514  17.048  -0.530  1.00  0.79           N  
ATOM   1377  CA  GLN A  93       6.610  15.863   0.297  1.00  0.79           C  
ATOM   1378  C   GLN A  93       6.865  16.215   1.754  1.00  0.79           C  
ATOM   1379  O   GLN A  93       6.294  15.586   2.648  1.00  0.79           O  
ATOM   1380  CB  GLN A  93       7.705  14.966  -0.238  1.00  0.79           C  
ATOM   1381  CG  GLN A  93       7.376  14.376  -1.583  1.00  0.79           C  
ATOM   1382  CD  GLN A  93       6.244  13.420  -1.537  1.00  0.79           C  
ATOM   1383  OE1 GLN A  93       5.287  13.459  -2.340  1.00  0.79           O  
ATOM   1384  NE2 GLN A  93       6.318  12.557  -0.551  1.00  0.79           N  
ATOM   1385  H   GLN A  93       7.209  17.207  -1.263  1.00  0.79           H  
ATOM   1386  HA  GLN A  93       5.665  15.327   0.238  1.00  0.79           H  
ATOM   1387 1HB  GLN A  93       8.627  15.539  -0.339  1.00  0.79           H  
ATOM   1388 2HB  GLN A  93       7.897  14.153   0.466  1.00  0.79           H  
ATOM   1389 1HG  GLN A  93       7.083  15.176  -2.244  1.00  0.79           H  
ATOM   1390 2HG  GLN A  93       8.220  13.912  -1.948  1.00  0.79           H  
ATOM   1391 1HE2 GLN A  93       5.578  11.884  -0.400  1.00  0.79           H  
ATOM   1392 2HE2 GLN A  93       7.099  12.582   0.065  1.00  0.79           H  
ATOM   1393  N   GLU A  94       7.671  17.251   2.007  1.00  0.79           N  
ATOM   1394  CA  GLU A  94       7.912  17.665   3.383  1.00  0.79           C  
ATOM   1395  C   GLU A  94       6.594  18.168   3.983  1.00  0.79           C  
ATOM   1396  O   GLU A  94       6.218  17.795   5.094  1.00  0.79           O  
ATOM   1397  CB  GLU A  94       9.036  18.721   3.457  1.00  0.79           C  
ATOM   1398  CG  GLU A  94       9.445  19.113   4.901  1.00  0.79           C  
ATOM   1399  CD  GLU A  94      10.664  20.036   4.979  1.00  0.79           C  
ATOM   1400  OE1 GLU A  94      10.654  21.065   4.359  1.00  0.79           O  
ATOM   1401  OE2 GLU A  94      11.601  19.695   5.677  1.00  0.79           O  
ATOM   1402  H   GLU A  94       8.143  17.728   1.238  1.00  0.79           H  
ATOM   1403  HA  GLU A  94       8.225  16.801   3.962  1.00  0.79           H  
ATOM   1404 1HB  GLU A  94       9.920  18.345   2.936  1.00  0.79           H  
ATOM   1405 2HB  GLU A  94       8.715  19.626   2.937  1.00  0.79           H  
ATOM   1406 1HG  GLU A  94       8.598  19.608   5.377  1.00  0.79           H  
ATOM   1407 2HG  GLU A  94       9.655  18.200   5.459  1.00  0.79           H  
ATOM   1408  N   ASN A  95       5.836  18.959   3.216  1.00  0.78           N  
ATOM   1409  CA  ASN A  95       4.555  19.495   3.685  1.00  0.78           C  
ATOM   1410  C   ASN A  95       3.545  18.379   3.980  1.00  0.78           C  
ATOM   1411  O   ASN A  95       2.753  18.472   4.920  1.00  0.78           O  
ATOM   1412  CB  ASN A  95       3.986  20.458   2.662  1.00  0.78           C  
ATOM   1413  CG  ASN A  95       4.732  21.770   2.613  1.00  0.78           C  
ATOM   1414  OD1 ASN A  95       5.416  22.161   3.568  1.00  0.78           O  
ATOM   1415  ND2 ASN A  95       4.613  22.461   1.507  1.00  0.78           N  
ATOM   1416  H   ASN A  95       6.180  19.234   2.296  1.00  0.78           H  
ATOM   1417  HA  ASN A  95       4.729  20.033   4.617  1.00  0.78           H  
ATOM   1418 1HB  ASN A  95       4.028  19.999   1.675  1.00  0.78           H  
ATOM   1419 2HB  ASN A  95       2.939  20.652   2.888  1.00  0.78           H  
ATOM   1420 1HD2 ASN A  95       5.085  23.335   1.412  1.00  0.78           H  
ATOM   1421 2HD2 ASN A  95       4.054  22.109   0.758  1.00  0.78           H  
ATOM   1422  N   ALA A  96       3.621  17.298   3.198  1.00  0.76           N  
ATOM   1423  CA  ALA A  96       2.762  16.122   3.333  1.00  0.76           C  
ATOM   1424  C   ALA A  96       3.261  15.170   4.421  1.00  0.76           C  
ATOM   1425  O   ALA A  96       2.653  14.126   4.664  1.00  0.76           O  
ATOM   1426  CB  ALA A  96       2.692  15.371   2.014  1.00  0.76           C  
ATOM   1427  H   ALA A  96       4.282  17.315   2.421  1.00  0.76           H  
ATOM   1428  HA  ALA A  96       1.767  16.464   3.610  1.00  0.76           H  
ATOM   1429 1HB  ALA A  96       2.030  14.513   2.115  1.00  0.76           H  
ATOM   1430 2HB  ALA A  96       2.315  16.036   1.237  1.00  0.76           H  
ATOM   1431 3HB  ALA A  96       3.691  15.031   1.745  1.00  0.76           H  
ATOM   1432  N   LYS A  97       4.381  15.519   5.049  1.00  0.73           N  
ATOM   1433  CA  LYS A  97       5.059  14.740   6.071  1.00  0.73           C  
ATOM   1434  C   LYS A  97       5.541  13.368   5.610  1.00  0.73           C  
ATOM   1435  O   LYS A  97       5.468  12.390   6.359  1.00  0.73           O  
ATOM   1436  CB  LYS A  97       4.178  14.593   7.308  1.00  0.73           C  
ATOM   1437  CG  LYS A  97       3.689  15.930   7.865  1.00  0.73           C  
ATOM   1438  CD  LYS A  97       4.861  16.784   8.342  1.00  0.73           C  
ATOM   1439  CE  LYS A  97       4.390  18.103   8.931  1.00  0.73           C  
ATOM   1440  NZ  LYS A  97       5.537  18.979   9.326  1.00  0.73           N  
ATOM   1441  H   LYS A  97       4.826  16.402   4.819  1.00  0.73           H  
ATOM   1442  HA  LYS A  97       5.928  15.318   6.356  1.00  0.73           H  
ATOM   1443 1HB  LYS A  97       3.312  13.975   7.081  1.00  0.73           H  
ATOM   1444 2HB  LYS A  97       4.743  14.088   8.090  1.00  0.73           H  
ATOM   1445 1HG  LYS A  97       3.150  16.480   7.091  1.00  0.73           H  
ATOM   1446 2HG  LYS A  97       3.013  15.753   8.698  1.00  0.73           H  
ATOM   1447 1HD  LYS A  97       5.427  16.241   9.097  1.00  0.73           H  
ATOM   1448 2HD  LYS A  97       5.520  16.992   7.494  1.00  0.73           H  
ATOM   1449 1HE  LYS A  97       3.784  18.626   8.188  1.00  0.73           H  
ATOM   1450 2HE  LYS A  97       3.778  17.904   9.810  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  97       5.185  19.842   9.710  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  97       6.098  18.505  10.017  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  97       6.105  19.180   8.513  1.00  0.73           H  
ATOM   1454  N   GLY A  98       6.057  13.301   4.383  1.00  0.69           N  
ATOM   1455  CA  GLY A  98       6.602  12.059   3.852  1.00  0.69           C  
ATOM   1456  C   GLY A  98       8.079  11.940   4.199  1.00  0.69           C  
ATOM   1457  O   GLY A  98       8.624  12.783   4.901  1.00  0.69           O  
ATOM   1458  H   GLY A  98       6.080  14.140   3.805  1.00  0.69           H  
ATOM   1459 1HA  GLY A  98       6.055  11.208   4.254  1.00  0.69           H  
ATOM   1460 2HA  GLY A  98       6.475  12.037   2.770  1.00  0.69           H  
ATOM   1461  N   LEU A  99       8.735  10.922   3.660  1.00  0.66           N  
ATOM   1462  CA  LEU A  99      10.157  10.693   3.899  1.00  0.66           C  
ATOM   1463  C   LEU A  99      11.012  11.290   2.805  1.00  0.66           C  
ATOM   1464  O   LEU A  99      10.812  10.999   1.626  1.00  0.66           O  
ATOM   1465  CB  LEU A  99      10.467   9.192   3.948  1.00  0.66           C  
ATOM   1466  CG  LEU A  99      11.975   8.806   4.075  1.00  0.66           C  
ATOM   1467  CD1 LEU A  99      12.520   9.230   5.430  1.00  0.66           C  
ATOM   1468  CD2 LEU A  99      12.130   7.325   3.847  1.00  0.66           C  
ATOM   1469  H   LEU A  99       8.215  10.272   3.080  1.00  0.66           H  
ATOM   1470  HA  LEU A  99      10.433  11.158   4.847  1.00  0.66           H  
ATOM   1471 1HB  LEU A  99       9.943   8.758   4.797  1.00  0.66           H  
ATOM   1472 2HB  LEU A  99      10.084   8.733   3.046  1.00  0.66           H  
ATOM   1473  HG  LEU A  99      12.548   9.341   3.315  1.00  0.66           H  
ATOM   1474 1HD1 LEU A  99      13.565   8.974   5.488  1.00  0.66           H  
ATOM   1475 2HD1 LEU A  99      12.407  10.293   5.541  1.00  0.66           H  
ATOM   1476 3HD1 LEU A  99      11.978   8.725   6.222  1.00  0.66           H  
ATOM   1477 1HD2 LEU A  99      13.182   7.066   3.916  1.00  0.66           H  
ATOM   1478 2HD2 LEU A  99      11.569   6.787   4.590  1.00  0.66           H  
ATOM   1479 3HD2 LEU A  99      11.754   7.067   2.858  1.00  0.66           H  
ATOM   1480  N   ILE A 100      11.965  12.106   3.182  1.00  0.64           N  
ATOM   1481  CA  ILE A 100      12.865  12.657   2.193  1.00  0.64           C  
ATOM   1482  C   ILE A 100      14.209  12.053   2.485  1.00  0.64           C  
ATOM   1483  O   ILE A 100      14.703  12.149   3.611  1.00  0.64           O  
ATOM   1484  CB  ILE A 100      12.940  14.168   2.261  1.00  0.64           C  
ATOM   1485  CG1 ILE A 100      11.534  14.774   2.085  1.00  0.64           C  
ATOM   1486  CG2 ILE A 100      13.837  14.662   1.214  1.00  0.64           C  
ATOM   1487  CD1 ILE A 100      10.795  14.978   3.397  1.00  0.64           C  
ATOM   1488  H   ILE A 100      12.084  12.331   4.171  1.00  0.64           H  
ATOM   1489  HA  ILE A 100      12.560  12.356   1.191  1.00  0.64           H  
ATOM   1490  HB  ILE A 100      13.309  14.461   3.210  1.00  0.64           H  
ATOM   1491 1HG1 ILE A 100      11.610  15.737   1.599  1.00  0.64           H  
ATOM   1492 2HG1 ILE A 100      10.942  14.106   1.455  1.00  0.64           H  
ATOM   1493 1HG2 ILE A 100      13.869  15.726   1.289  1.00  0.64           H  
ATOM   1494 2HG2 ILE A 100      14.832  14.246   1.357  1.00  0.64           H  
ATOM   1495 3HG2 ILE A 100      13.459  14.369   0.233  1.00  0.64           H  
ATOM   1496 1HD1 ILE A 100       9.821  15.388   3.190  1.00  0.64           H  
ATOM   1497 2HD1 ILE A 100      10.680  14.027   3.917  1.00  0.64           H  
ATOM   1498 3HD1 ILE A 100      11.352  15.664   4.032  1.00  0.64           H  
ATOM   1499  N   ALA A 101      14.783  11.400   1.501  1.00  0.63           N  
ATOM   1500  CA  ALA A 101      16.005  10.699   1.753  1.00  0.63           C  
ATOM   1501  C   ALA A 101      17.075  11.049   0.724  1.00  0.63           C  
ATOM   1502  O   ALA A 101      16.764  11.339  -0.433  1.00  0.63           O  
ATOM   1503  CB  ALA A 101      15.683   9.207   1.774  1.00  0.63           C  
ATOM   1504  H   ALA A 101      14.341  11.344   0.590  1.00  0.63           H  
ATOM   1505  HA  ALA A 101      16.354  11.005   2.722  1.00  0.63           H  
ATOM   1506 1HB  ALA A 101      16.524   8.668   2.043  1.00  0.63           H  
ATOM   1507 2HB  ALA A 101      14.915   9.025   2.521  1.00  0.63           H  
ATOM   1508 3HB  ALA A 101      15.318   8.894   0.802  1.00  0.63           H  
ATOM   1509  N   ALA A 102      18.337  11.017   1.136  1.00  0.63           N  
ATOM   1510  CA  ALA A 102      19.411  11.315   0.196  1.00  0.63           C  
ATOM   1511  C   ALA A 102      20.740  10.619   0.507  1.00  0.63           C  
ATOM   1512  O   ALA A 102      21.081  10.398   1.667  1.00  0.63           O  
ATOM   1513  CB  ALA A 102      19.629  12.807   0.190  1.00  0.63           C  
ATOM   1514  H   ALA A 102      18.526  10.805   2.112  1.00  0.63           H  
ATOM   1515  HA  ALA A 102      19.091  10.984  -0.787  1.00  0.63           H  
ATOM   1516 1HB  ALA A 102      20.369  12.999  -0.515  1.00  0.63           H  
ATOM   1517 2HB  ALA A 102      18.710  13.319  -0.085  1.00  0.63           H  
ATOM   1518 3HB  ALA A 102      19.956  13.142   1.171  1.00  0.63           H  
ATOM   1519  N   ILE A 103      21.519  10.340  -0.537  1.00  0.64           N  
ATOM   1520  CA  ILE A 103      22.831   9.711  -0.324  1.00  0.64           C  
ATOM   1521  C   ILE A 103      23.975  10.557  -0.876  1.00  0.64           C  
ATOM   1522  O   ILE A 103      23.888  11.115  -1.976  1.00  0.64           O  
ATOM   1523  CB  ILE A 103      22.944   8.309  -0.967  1.00  0.64           C  
ATOM   1524  CG1 ILE A 103      21.944   7.386  -0.482  1.00  0.64           C  
ATOM   1525  CG2 ILE A 103      24.322   7.665  -0.593  1.00  0.64           C  
ATOM   1526  CD1 ILE A 103      21.926   6.155  -1.331  1.00  0.64           C  
ATOM   1527  H   ILE A 103      21.174  10.552  -1.480  1.00  0.64           H  
ATOM   1528  HA  ILE A 103      22.996   9.600   0.747  1.00  0.64           H  
ATOM   1529  HB  ILE A 103      22.852   8.383  -2.052  1.00  0.64           H  
ATOM   1530 1HG1 ILE A 103      22.185   7.109   0.541  1.00  0.64           H  
ATOM   1531 2HG1 ILE A 103      20.975   7.848  -0.505  1.00  0.64           H  
ATOM   1532 1HG2 ILE A 103      24.399   6.681  -1.031  1.00  0.64           H  
ATOM   1533 2HG2 ILE A 103      25.132   8.261  -0.963  1.00  0.64           H  
ATOM   1534 3HG2 ILE A 103      24.404   7.576   0.492  1.00  0.64           H  
ATOM   1535 1HD1 ILE A 103      21.211   5.446  -0.983  1.00  0.64           H  
ATOM   1536 2HD1 ILE A 103      21.678   6.432  -2.348  1.00  0.64           H  
ATOM   1537 3HD1 ILE A 103      22.904   5.711  -1.309  1.00  0.64           H  
ATOM   1538  N   CYS A 104      25.034  10.684  -0.089  1.00  0.66           N  
ATOM   1539  CA  CYS A 104      26.257  11.363  -0.482  1.00  0.66           C  
ATOM   1540  C   CYS A 104      26.015  12.850  -0.687  1.00  0.66           C  
ATOM   1541  O   CYS A 104      25.804  13.595   0.268  1.00  0.66           O  
ATOM   1542  CB  CYS A 104      26.813  10.724  -1.780  1.00  0.66           C  
ATOM   1543  SG  CYS A 104      28.426  11.330  -2.297  1.00  0.66           S  
ATOM   1544  H   CYS A 104      25.006  10.261   0.837  1.00  0.66           H  
ATOM   1545  HA  CYS A 104      26.992  11.230   0.313  1.00  0.66           H  
ATOM   1546 1HB  CYS A 104      26.873   9.672  -1.674  1.00  0.66           H  
ATOM   1547 2HB  CYS A 104      26.147  10.865  -2.589  1.00  0.66           H  
ATOM   1548  HG  CYS A 104      29.062  10.991  -1.178  1.00  0.66           H  
ATOM   1549  N   GLY A 105      26.015  13.292  -1.938  1.00  0.68           N  
ATOM   1550  CA  GLY A 105      25.779  14.689  -2.233  1.00  0.68           C  
ATOM   1551  C   GLY A 105      24.298  15.018  -2.394  1.00  0.68           C  
ATOM   1552  O   GLY A 105      23.948  16.189  -2.521  1.00  0.68           O  
ATOM   1553  H   GLY A 105      26.185  12.651  -2.694  1.00  0.68           H  
ATOM   1554 1HA  GLY A 105      26.204  15.301  -1.438  1.00  0.68           H  
ATOM   1555 2HA  GLY A 105      26.312  14.950  -3.144  1.00  0.68           H  
ATOM   1556  N   GLY A 106      23.412  14.016  -2.319  1.00  0.71           N  
ATOM   1557  CA  GLY A 106      21.971  14.247  -2.488  1.00  0.71           C  
ATOM   1558  C   GLY A 106      21.451  15.265  -1.473  1.00  0.71           C  
ATOM   1559  O   GLY A 106      20.615  16.119  -1.785  1.00  0.71           O  
ATOM   1560  H   GLY A 106      23.735  13.059  -2.179  1.00  0.71           H  
ATOM   1561 1HA  GLY A 106      21.746  14.586  -3.490  1.00  0.71           H  
ATOM   1562 2HA  GLY A 106      21.454  13.297  -2.378  1.00  0.71           H  
ATOM   1563  N   THR A 107      22.047  15.250  -0.285  1.00  0.73           N  
ATOM   1564  CA  THR A 107      21.699  16.157   0.796  1.00  0.73           C  
ATOM   1565  C   THR A 107      21.871  17.615   0.351  1.00  0.73           C  
ATOM   1566  O   THR A 107      21.238  18.514   0.901  1.00  0.73           O  
ATOM   1567  CB  THR A 107      22.504  15.873   2.063  1.00  0.73           C  
ATOM   1568  OG1 THR A 107      22.305  14.515   2.459  1.00  0.73           O  
ATOM   1569  CG2 THR A 107      22.008  16.766   3.198  1.00  0.73           C  
ATOM   1570  H   THR A 107      22.756  14.547  -0.120  1.00  0.73           H  
ATOM   1571  HA  THR A 107      20.650  16.007   1.038  1.00  0.73           H  
ATOM   1572  HB  THR A 107      23.551  16.043   1.863  1.00  0.73           H  
ATOM   1573  HG1 THR A 107      22.865  14.320   3.216  1.00  0.73           H  
ATOM   1574 1HG2 THR A 107      22.579  16.556   4.098  1.00  0.73           H  
ATOM   1575 2HG2 THR A 107      22.123  17.803   2.933  1.00  0.73           H  
ATOM   1576 3HG2 THR A 107      20.954  16.564   3.381  1.00  0.73           H  
ATOM   1577  N   THR A 108      22.803  17.874  -0.574  1.00  0.76           N  
ATOM   1578  CA  THR A 108      23.063  19.225  -1.046  1.00  0.76           C  
ATOM   1579  C   THR A 108      21.800  19.752  -1.695  1.00  0.76           C  
ATOM   1580  O   THR A 108      21.479  20.932  -1.570  1.00  0.76           O  
ATOM   1581  CB  THR A 108      24.193  19.284  -2.071  1.00  0.76           C  
ATOM   1582  OG1 THR A 108      25.399  18.770  -1.516  1.00  0.76           O  
ATOM   1583  CG2 THR A 108      24.407  20.723  -2.492  1.00  0.76           C  
ATOM   1584  H   THR A 108      23.299  17.111  -1.026  1.00  0.76           H  
ATOM   1585  HA  THR A 108      23.312  19.868  -0.210  1.00  0.76           H  
ATOM   1586  HB  THR A 108      23.917  18.695  -2.918  1.00  0.76           H  
ATOM   1587  HG1 THR A 108      25.272  17.826  -1.356  1.00  0.76           H  
ATOM   1588 1HG2 THR A 108      25.203  20.766  -3.231  1.00  0.76           H  
ATOM   1589 2HG2 THR A 108      23.484  21.113  -2.927  1.00  0.76           H  
ATOM   1590 3HG2 THR A 108      24.682  21.320  -1.622  1.00  0.76           H  
ATOM   1591  N   ALA A 109      21.108  18.898  -2.453  1.00  0.79           N  
ATOM   1592  CA  ALA A 109      19.872  19.304  -3.096  1.00  0.79           C  
ATOM   1593  C   ALA A 109      18.851  19.663  -2.020  1.00  0.79           C  
ATOM   1594  O   ALA A 109      18.087  20.627  -2.146  1.00  0.79           O  
ATOM   1595  CB  ALA A 109      19.354  18.194  -3.986  1.00  0.79           C  
ATOM   1596  H   ALA A 109      21.390  17.922  -2.510  1.00  0.79           H  
ATOM   1597  HA  ALA A 109      20.069  20.191  -3.697  1.00  0.79           H  
ATOM   1598 1HB  ALA A 109      18.429  18.507  -4.470  1.00  0.79           H  
ATOM   1599 2HB  ALA A 109      20.102  17.960  -4.745  1.00  0.79           H  
ATOM   1600 3HB  ALA A 109      19.172  17.324  -3.380  1.00  0.79           H  
ATOM   1601  N   LEU A 110      18.867  18.892  -0.926  1.00  0.82           N  
ATOM   1602  CA  LEU A 110      17.940  19.154   0.168  1.00  0.82           C  
ATOM   1603  C   LEU A 110      18.283  20.503   0.805  1.00  0.82           C  
ATOM   1604  O   LEU A 110      17.401  21.298   1.146  1.00  0.82           O  
ATOM   1605  CB  LEU A 110      17.994  18.030   1.216  1.00  0.82           C  
ATOM   1606  CG  LEU A 110      17.519  16.700   0.703  1.00  0.82           C  
ATOM   1607  CD1 LEU A 110      17.610  15.635   1.816  1.00  0.82           C  
ATOM   1608  CD2 LEU A 110      16.157  16.883   0.161  1.00  0.82           C  
ATOM   1609  H   LEU A 110      19.514  18.101  -0.895  1.00  0.82           H  
ATOM   1610  HA  LEU A 110      16.930  19.211  -0.232  1.00  0.82           H  
ATOM   1611 1HB  LEU A 110      19.002  17.917   1.575  1.00  0.82           H  
ATOM   1612 2HB  LEU A 110      17.366  18.311   2.063  1.00  0.82           H  
ATOM   1613  HG  LEU A 110      18.180  16.371  -0.104  1.00  0.82           H  
ATOM   1614 1HD1 LEU A 110      17.281  14.670   1.430  1.00  0.82           H  
ATOM   1615 2HD1 LEU A 110      18.635  15.547   2.166  1.00  0.82           H  
ATOM   1616 3HD1 LEU A 110      16.969  15.929   2.648  1.00  0.82           H  
ATOM   1617 1HD2 LEU A 110      15.801  15.945  -0.246  1.00  0.82           H  
ATOM   1618 2HD2 LEU A 110      15.508  17.220   0.955  1.00  0.82           H  
ATOM   1619 3HD2 LEU A 110      16.179  17.631  -0.631  1.00  0.82           H  
ATOM   1620  N   LEU A 111      19.578  20.798   0.896  1.00  0.85           N  
ATOM   1621  CA  LEU A 111      20.034  22.072   1.434  1.00  0.85           C  
ATOM   1622  C   LEU A 111      19.553  23.206   0.521  1.00  0.85           C  
ATOM   1623  O   LEU A 111      18.970  24.187   0.986  1.00  0.85           O  
ATOM   1624  CB  LEU A 111      21.567  22.077   1.553  1.00  0.85           C  
ATOM   1625  CG  LEU A 111      22.225  23.349   2.074  1.00  0.85           C  
ATOM   1626  CD1 LEU A 111      21.758  23.627   3.503  1.00  0.85           C  
ATOM   1627  CD2 LEU A 111      23.745  23.179   2.001  1.00  0.85           C  
ATOM   1628  H   LEU A 111      20.262  20.096   0.620  1.00  0.85           H  
ATOM   1629  HA  LEU A 111      19.600  22.209   2.423  1.00  0.85           H  
ATOM   1630 1HB  LEU A 111      21.854  21.261   2.210  1.00  0.85           H  
ATOM   1631 2HB  LEU A 111      21.991  21.887   0.584  1.00  0.85           H  
ATOM   1632  HG  LEU A 111      21.928  24.193   1.452  1.00  0.85           H  
ATOM   1633 1HD1 LEU A 111      22.230  24.541   3.860  1.00  0.85           H  
ATOM   1634 2HD1 LEU A 111      20.673  23.748   3.519  1.00  0.85           H  
ATOM   1635 3HD1 LEU A 111      22.040  22.805   4.145  1.00  0.85           H  
ATOM   1636 1HD2 LEU A 111      24.230  24.088   2.361  1.00  0.85           H  
ATOM   1637 2HD2 LEU A 111      24.047  22.354   2.611  1.00  0.85           H  
ATOM   1638 3HD2 LEU A 111      24.045  22.992   0.970  1.00  0.85           H  
ATOM   1639  N   ALA A 112      19.760  23.043  -0.793  1.00  0.88           N  
ATOM   1640  CA  ALA A 112      19.393  24.035  -1.805  1.00  0.88           C  
ATOM   1641  C   ALA A 112      17.903  24.356  -1.788  1.00  0.88           C  
ATOM   1642  O   ALA A 112      17.501  25.494  -2.049  1.00  0.88           O  
ATOM   1643  CB  ALA A 112      19.777  23.532  -3.189  1.00  0.88           C  
ATOM   1644  H   ALA A 112      20.233  22.197  -1.103  1.00  0.88           H  
ATOM   1645  HA  ALA A 112      19.942  24.950  -1.588  1.00  0.88           H  
ATOM   1646 1HB  ALA A 112      19.536  24.282  -3.939  1.00  0.88           H  
ATOM   1647 2HB  ALA A 112      20.847  23.322  -3.213  1.00  0.88           H  
ATOM   1648 3HB  ALA A 112      19.228  22.619  -3.408  1.00  0.88           H  
ATOM   1649  N   GLY A 113      17.081  23.350  -1.496  1.00  0.90           N  
ATOM   1650  CA  GLY A 113      15.635  23.514  -1.427  1.00  0.90           C  
ATOM   1651  C   GLY A 113      15.133  23.890  -0.027  1.00  0.90           C  
ATOM   1652  O   GLY A 113      13.922  23.945   0.192  1.00  0.90           O  
ATOM   1653  H   GLY A 113      17.475  22.420  -1.344  1.00  0.90           H  
ATOM   1654 1HA  GLY A 113      15.328  24.279  -2.137  1.00  0.90           H  
ATOM   1655 2HA  GLY A 113      15.162  22.585  -1.740  1.00  0.90           H  
ATOM   1656  N   GLU A 114      16.054  24.123   0.920  1.00  0.91           N  
ATOM   1657  CA  GLU A 114      15.743  24.414   2.323  1.00  0.91           C  
ATOM   1658  C   GLU A 114      14.811  23.385   2.968  1.00  0.91           C  
ATOM   1659  O   GLU A 114      13.855  23.748   3.655  1.00  0.91           O  
ATOM   1660  CB  GLU A 114      15.165  25.827   2.489  1.00  0.91           C  
ATOM   1661  CG  GLU A 114      16.130  26.942   2.087  1.00  0.91           C  
ATOM   1662  CD  GLU A 114      15.613  28.335   2.395  1.00  0.91           C  
ATOM   1663  OE1 GLU A 114      14.496  28.458   2.835  1.00  0.91           O  
ATOM   1664  OE2 GLU A 114      16.352  29.273   2.198  1.00  0.91           O  
ATOM   1665  H   GLU A 114      17.041  24.088   0.676  1.00  0.91           H  
ATOM   1666  HA  GLU A 114      16.685  24.385   2.873  1.00  0.91           H  
ATOM   1667 1HB  GLU A 114      14.262  25.930   1.889  1.00  0.91           H  
ATOM   1668 2HB  GLU A 114      14.885  25.985   3.528  1.00  0.91           H  
ATOM   1669 1HG  GLU A 114      17.073  26.791   2.616  1.00  0.91           H  
ATOM   1670 2HG  GLU A 114      16.332  26.859   1.018  1.00  0.91           H  
ATOM   1671  N   ILE A 115      15.132  22.108   2.777  1.00  0.90           N  
ATOM   1672  CA  ILE A 115      14.366  20.988   3.320  1.00  0.90           C  
ATOM   1673  C   ILE A 115      15.066  20.446   4.549  1.00  0.90           C  
ATOM   1674  O   ILE A 115      16.283  20.267   4.537  1.00  0.90           O  
ATOM   1675  CB  ILE A 115      14.297  19.874   2.287  1.00  0.90           C  
ATOM   1676  CG1 ILE A 115      13.775  20.429   1.029  1.00  0.90           C  
ATOM   1677  CG2 ILE A 115      13.441  18.703   2.775  1.00  0.90           C  
ATOM   1678  CD1 ILE A 115      12.415  20.977   1.142  1.00  0.90           C  
ATOM   1679  H   ILE A 115      15.944  21.896   2.196  1.00  0.90           H  
ATOM   1680  HA  ILE A 115      13.363  21.324   3.591  1.00  0.90           H  
ATOM   1681  HB  ILE A 115      15.301  19.522   2.088  1.00  0.90           H  
ATOM   1682 1HG1 ILE A 115      14.438  21.225   0.715  1.00  0.90           H  
ATOM   1683 2HG1 ILE A 115      13.809  19.690   0.289  1.00  0.90           H  
ATOM   1684 1HG2 ILE A 115      13.417  17.927   2.032  1.00  0.90           H  
ATOM   1685 2HG2 ILE A 115      13.864  18.308   3.684  1.00  0.90           H  
ATOM   1686 3HG2 ILE A 115      12.429  19.047   2.966  1.00  0.90           H  
ATOM   1687 1HD1 ILE A 115      12.152  21.357   0.185  1.00  0.90           H  
ATOM   1688 2HD1 ILE A 115      11.715  20.194   1.440  1.00  0.90           H  
ATOM   1689 3HD1 ILE A 115      12.394  21.778   1.883  1.00  0.90           H  
ATOM   1690  N   GLY A 116      14.341  20.247   5.640  1.00  0.88           N  
ATOM   1691  CA  GLY A 116      14.992  19.727   6.831  1.00  0.88           C  
ATOM   1692  C   GLY A 116      15.848  20.754   7.570  1.00  0.88           C  
ATOM   1693  O   GLY A 116      16.735  20.379   8.336  1.00  0.88           O  
ATOM   1694  H   GLY A 116      13.323  20.375   5.626  1.00  0.88           H  
ATOM   1695 1HA  GLY A 116      14.232  19.330   7.506  1.00  0.88           H  
ATOM   1696 2HA  GLY A 116      15.623  18.893   6.542  1.00  0.88           H  
ATOM   1697  N   VAL A 117      15.612  22.038   7.355  1.00  0.84           N  
ATOM   1698  CA  VAL A 117      16.462  23.035   7.995  1.00  0.84           C  
ATOM   1699  C   VAL A 117      16.405  22.898   9.512  1.00  0.84           C  
ATOM   1700  O   VAL A 117      15.331  22.758  10.098  1.00  0.84           O  
ATOM   1701  CB  VAL A 117      16.060  24.449   7.548  1.00  0.84           C  
ATOM   1702  CG1 VAL A 117      16.831  25.491   8.330  1.00  0.84           C  
ATOM   1703  CG2 VAL A 117      16.345  24.575   6.061  1.00  0.84           C  
ATOM   1704  H   VAL A 117      14.864  22.315   6.732  1.00  0.84           H  
ATOM   1705  HA  VAL A 117      17.493  22.866   7.676  1.00  0.84           H  
ATOM   1706  HB  VAL A 117      14.999  24.605   7.736  1.00  0.84           H  
ATOM   1707 1HG1 VAL A 117      16.543  26.486   7.996  1.00  0.84           H  
ATOM   1708 2HG1 VAL A 117      16.619  25.393   9.392  1.00  0.84           H  
ATOM   1709 3HG1 VAL A 117      17.889  25.347   8.158  1.00  0.84           H  
ATOM   1710 1HG2 VAL A 117      16.059  25.568   5.709  1.00  0.84           H  
ATOM   1711 2HG2 VAL A 117      17.409  24.419   5.876  1.00  0.84           H  
ATOM   1712 3HG2 VAL A 117      15.773  23.823   5.535  1.00  0.84           H  
ATOM   1713  N   GLY A 118      17.587  22.889  10.129  1.00  0.79           N  
ATOM   1714  CA  GLY A 118      17.770  22.704  11.562  1.00  0.79           C  
ATOM   1715  C   GLY A 118      18.097  21.250  11.942  1.00  0.79           C  
ATOM   1716  O   GLY A 118      18.481  20.980  13.083  1.00  0.79           O  
ATOM   1717  H   GLY A 118      18.430  23.029   9.579  1.00  0.79           H  
ATOM   1718 1HA  GLY A 118      18.580  23.354  11.897  1.00  0.79           H  
ATOM   1719 2HA  GLY A 118      16.870  23.024  12.084  1.00  0.79           H  
ATOM   1720  N   SER A 119      17.960  20.324  10.989  1.00  0.74           N  
ATOM   1721  CA  SER A 119      18.222  18.899  11.216  1.00  0.74           C  
ATOM   1722  C   SER A 119      19.695  18.482  11.224  1.00  0.74           C  
ATOM   1723  O   SER A 119      20.587  19.234  10.801  1.00  0.74           O  
ATOM   1724  CB  SER A 119      17.526  18.074  10.156  1.00  0.74           C  
ATOM   1725  OG  SER A 119      18.090  18.278   8.897  1.00  0.74           O  
ATOM   1726  H   SER A 119      17.622  20.599  10.067  1.00  0.74           H  
ATOM   1727  HA  SER A 119      17.798  18.631  12.186  1.00  0.74           H  
ATOM   1728 1HB  SER A 119      17.604  17.020  10.417  1.00  0.74           H  
ATOM   1729 2HB  SER A 119      16.469  18.325  10.130  1.00  0.74           H  
ATOM   1730  HG  SER A 119      17.775  19.153   8.609  1.00  0.74           H  
ATOM   1731  N   LYS A 120      19.917  17.252  11.700  1.00  0.69           N  
ATOM   1732  CA  LYS A 120      21.214  16.588  11.679  1.00  0.69           C  
ATOM   1733  C   LYS A 120      21.294  15.650  10.470  1.00  0.69           C  
ATOM   1734  O   LYS A 120      20.378  14.858  10.234  1.00  0.69           O  
ATOM   1735  CB  LYS A 120      21.438  15.819  12.982  1.00  0.69           C  
ATOM   1736  CG  LYS A 120      22.795  15.165  13.126  1.00  0.69           C  
ATOM   1737  CD  LYS A 120      22.892  14.439  14.471  1.00  0.69           C  
ATOM   1738  CE  LYS A 120      22.996  15.417  15.631  1.00  0.69           C  
ATOM   1739  NZ  LYS A 120      23.180  14.710  16.930  1.00  0.69           N  
ATOM   1740  H   LYS A 120      19.115  16.742  12.087  1.00  0.69           H  
ATOM   1741  HA  LYS A 120      21.988  17.339  11.572  1.00  0.69           H  
ATOM   1742 1HB  LYS A 120      21.302  16.495  13.826  1.00  0.69           H  
ATOM   1743 2HB  LYS A 120      20.681  15.036  13.069  1.00  0.69           H  
ATOM   1744 1HG  LYS A 120      22.941  14.448  12.320  1.00  0.69           H  
ATOM   1745 2HG  LYS A 120      23.580  15.922  13.056  1.00  0.69           H  
ATOM   1746 1HD  LYS A 120      21.997  13.824  14.602  1.00  0.69           H  
ATOM   1747 2HD  LYS A 120      23.753  13.778  14.484  1.00  0.69           H  
ATOM   1748 1HE  LYS A 120      23.844  16.080  15.463  1.00  0.69           H  
ATOM   1749 2HE  LYS A 120      22.085  16.013  15.679  1.00  0.69           H  
ATOM   1750 1HZ  LYS A 120      23.245  15.385  17.679  1.00  0.69           H  
ATOM   1751 2HZ  LYS A 120      22.390  14.099  17.093  1.00  0.69           H  
ATOM   1752 3HZ  LYS A 120      24.027  14.161  16.897  1.00  0.69           H  
ATOM   1753  N   VAL A 121      22.367  15.771   9.693  1.00  0.67           N  
ATOM   1754  CA  VAL A 121      22.570  14.959   8.490  1.00  0.67           C  
ATOM   1755  C   VAL A 121      23.952  14.323   8.455  1.00  0.67           C  
ATOM   1756  O   VAL A 121      24.868  14.798   9.129  1.00  0.67           O  
ATOM   1757  CB  VAL A 121      22.408  15.821   7.221  1.00  0.67           C  
ATOM   1758  CG1 VAL A 121      21.000  16.423   7.165  1.00  0.67           C  
ATOM   1759  CG2 VAL A 121      23.496  16.918   7.195  1.00  0.67           C  
ATOM   1760  H   VAL A 121      23.072  16.455   9.963  1.00  0.67           H  
ATOM   1761  HA  VAL A 121      21.822  14.164   8.476  1.00  0.67           H  
ATOM   1762  HB  VAL A 121      22.525  15.181   6.346  1.00  0.67           H  
ATOM   1763 1HG1 VAL A 121      20.885  17.005   6.256  1.00  0.67           H  
ATOM   1764 2HG1 VAL A 121      20.261  15.621   7.175  1.00  0.67           H  
ATOM   1765 3HG1 VAL A 121      20.841  17.068   8.027  1.00  0.67           H  
ATOM   1766 1HG2 VAL A 121      23.403  17.516   6.290  1.00  0.67           H  
ATOM   1767 2HG2 VAL A 121      23.384  17.561   8.070  1.00  0.67           H  
ATOM   1768 3HG2 VAL A 121      24.483  16.451   7.215  1.00  0.67           H  
ATOM   1769  N   SER A 122      24.121  13.315   7.604  1.00  0.66           N  
ATOM   1770  CA  SER A 122      25.431  12.710   7.391  1.00  0.66           C  
ATOM   1771  C   SER A 122      25.695  12.546   5.920  1.00  0.66           C  
ATOM   1772  O   SER A 122      24.935  11.893   5.211  1.00  0.66           O  
ATOM   1773  CB  SER A 122      25.545  11.367   8.030  1.00  0.66           C  
ATOM   1774  OG  SER A 122      26.772  10.843   7.739  1.00  0.66           O  
ATOM   1775  H   SER A 122      23.317  12.943   7.103  1.00  0.66           H  
ATOM   1776  HA  SER A 122      26.200  13.364   7.807  1.00  0.66           H  
ATOM   1777 1HB  SER A 122      25.437  11.461   9.110  1.00  0.66           H  
ATOM   1778 2HB  SER A 122      24.758  10.699   7.670  1.00  0.66           H  
ATOM   1779  HG  SER A 122      26.886  10.103   8.344  1.00  0.66           H  
ATOM   1780  N   THR A 123      26.748  13.196   5.457  1.00  0.68           N  
ATOM   1781  CA  THR A 123      27.075  13.213   4.044  1.00  0.68           C  
ATOM   1782  C   THR A 123      28.540  12.881   3.828  1.00  0.68           C  
ATOM   1783  O   THR A 123      29.303  12.726   4.789  1.00  0.68           O  
ATOM   1784  CB  THR A 123      26.774  14.587   3.464  1.00  0.68           C  
ATOM   1785  OG1 THR A 123      27.729  15.530   3.951  1.00  0.68           O  
ATOM   1786  CG2 THR A 123      25.384  15.015   3.953  1.00  0.68           C  
ATOM   1787  H   THR A 123      27.328  13.697   6.116  1.00  0.68           H  
ATOM   1788  HA  THR A 123      26.470  12.467   3.524  1.00  0.68           H  
ATOM   1789  HB  THR A 123      26.803  14.554   2.379  1.00  0.68           H  
ATOM   1790  HG1 THR A 123      28.608  15.306   3.587  1.00  0.68           H  
ATOM   1791 1HG2 THR A 123      25.130  15.973   3.577  1.00  0.68           H  
ATOM   1792 2HG2 THR A 123      24.665  14.287   3.604  1.00  0.68           H  
ATOM   1793 3HG2 THR A 123      25.360  15.063   5.033  1.00  0.68           H  
ATOM   1794  N   HIS A 124      28.948  12.782   2.572  1.00  0.71           N  
ATOM   1795  CA  HIS A 124      30.342  12.499   2.294  1.00  0.71           C  
ATOM   1796  C   HIS A 124      31.140  13.657   2.889  1.00  0.71           C  
ATOM   1797  O   HIS A 124      30.734  14.807   2.694  1.00  0.71           O  
ATOM   1798  CB  HIS A 124      30.587  12.398   0.781  1.00  0.71           C  
ATOM   1799  CG  HIS A 124      31.927  11.851   0.408  1.00  0.71           C  
ATOM   1800  ND1 HIS A 124      33.109  12.584   0.485  1.00  0.71           N  
ATOM   1801  CD2 HIS A 124      32.271  10.621  -0.033  1.00  0.71           C  
ATOM   1802  CE1 HIS A 124      34.118  11.799   0.107  1.00  0.71           C  
ATOM   1803  NE2 HIS A 124      33.630  10.616  -0.213  1.00  0.71           N  
ATOM   1804  H   HIS A 124      28.284  12.890   1.814  1.00  0.71           H  
ATOM   1805  HA  HIS A 124      30.608  11.549   2.739  1.00  0.71           H  
ATOM   1806 1HB  HIS A 124      29.831  11.749   0.349  1.00  0.71           H  
ATOM   1807 2HB  HIS A 124      30.473  13.381   0.325  1.00  0.71           H  
ATOM   1808  HD2 HIS A 124      31.588   9.786  -0.207  1.00  0.71           H  
ATOM   1809  HE1 HIS A 124      35.168  12.066   0.062  1.00  0.71           H  
ATOM   1810  HE2 HIS A 124      34.170   9.823  -0.536  1.00  0.71           H  
ATOM   1811  N   PRO A 125      32.276  13.418   3.576  1.00  0.76           N  
ATOM   1812  CA  PRO A 125      33.149  14.428   4.154  1.00  0.76           C  
ATOM   1813  C   PRO A 125      33.519  15.573   3.221  1.00  0.76           C  
ATOM   1814  O   PRO A 125      33.635  16.710   3.675  1.00  0.76           O  
ATOM   1815  CB  PRO A 125      34.387  13.606   4.515  1.00  0.76           C  
ATOM   1816  CG  PRO A 125      33.841  12.242   4.838  1.00  0.76           C  
ATOM   1817  CD  PRO A 125      32.708  12.026   3.869  1.00  0.76           C  
ATOM   1818  HA  PRO A 125      32.670  14.820   5.065  1.00  0.76           H  
ATOM   1819 1HB  PRO A 125      35.090  13.597   3.665  1.00  0.76           H  
ATOM   1820 2HB  PRO A 125      34.912  14.069   5.362  1.00  0.76           H  
ATOM   1821 1HG  PRO A 125      34.636  11.488   4.738  1.00  0.76           H  
ATOM   1822 2HG  PRO A 125      33.503  12.219   5.887  1.00  0.76           H  
ATOM   1823 1HD  PRO A 125      33.054  11.501   2.981  1.00  0.76           H  
ATOM   1824 2HD  PRO A 125      31.922  11.482   4.409  1.00  0.76           H  
ATOM   1825  N   LEU A 126      33.637  15.333   1.914  1.00  0.81           N  
ATOM   1826  CA  LEU A 126      34.012  16.443   1.035  1.00  0.81           C  
ATOM   1827  C   LEU A 126      32.970  17.555   1.001  1.00  0.81           C  
ATOM   1828  O   LEU A 126      33.284  18.709   0.706  1.00  0.81           O  
ATOM   1829  CB  LEU A 126      34.270  15.941  -0.382  1.00  0.81           C  
ATOM   1830  CG  LEU A 126      35.526  15.098  -0.541  1.00  0.81           C  
ATOM   1831  CD1 LEU A 126      35.571  14.516  -1.946  1.00  0.81           C  
ATOM   1832  CD2 LEU A 126      36.741  15.962  -0.273  1.00  0.81           C  
ATOM   1833  H   LEU A 126      33.496  14.398   1.514  1.00  0.81           H  
ATOM   1834  HA  LEU A 126      34.940  16.867   1.413  1.00  0.81           H  
ATOM   1835 1HB  LEU A 126      33.419  15.334  -0.695  1.00  0.81           H  
ATOM   1836 2HB  LEU A 126      34.348  16.798  -1.049  1.00  0.81           H  
ATOM   1837  HG  LEU A 126      35.510  14.296   0.173  1.00  0.81           H  
ATOM   1838 1HD1 LEU A 126      36.466  13.907  -2.060  1.00  0.81           H  
ATOM   1839 2HD1 LEU A 126      34.687  13.897  -2.110  1.00  0.81           H  
ATOM   1840 3HD1 LEU A 126      35.587  15.325  -2.674  1.00  0.81           H  
ATOM   1841 1HD2 LEU A 126      37.645  15.361  -0.377  1.00  0.81           H  
ATOM   1842 2HD2 LEU A 126      36.768  16.784  -0.988  1.00  0.81           H  
ATOM   1843 3HD2 LEU A 126      36.686  16.363   0.740  1.00  0.81           H  
ATOM   1844  N   ALA A 127      31.715  17.199   1.238  1.00  0.87           N  
ATOM   1845  CA  ALA A 127      30.618  18.142   1.200  1.00  0.87           C  
ATOM   1846  C   ALA A 127      30.330  18.745   2.579  1.00  0.87           C  
ATOM   1847  O   ALA A 127      29.443  19.592   2.712  1.00  0.87           O  
ATOM   1848  CB  ALA A 127      29.392  17.449   0.652  1.00  0.87           C  
ATOM   1849  H   ALA A 127      31.510  16.241   1.518  1.00  0.87           H  
ATOM   1850  HA  ALA A 127      30.894  18.955   0.529  1.00  0.87           H  
ATOM   1851 1HB  ALA A 127      28.581  18.167   0.583  1.00  0.87           H  
ATOM   1852 2HB  ALA A 127      29.608  17.051  -0.336  1.00  0.87           H  
ATOM   1853 3HB  ALA A 127      29.118  16.630   1.321  1.00  0.87           H  
ATOM   1854  N   LYS A 128      31.082  18.339   3.607  1.00  0.94           N  
ATOM   1855  CA  LYS A 128      30.819  18.798   4.970  1.00  0.94           C  
ATOM   1856  C   LYS A 128      30.738  20.317   5.072  1.00  0.94           C  
ATOM   1857  O   LYS A 128      29.838  20.849   5.727  1.00  0.94           O  
ATOM   1858  CB  LYS A 128      31.896  18.265   5.914  1.00  0.94           C  
ATOM   1859  CG  LYS A 128      31.736  18.675   7.369  1.00  0.94           C  
ATOM   1860  CD  LYS A 128      32.823  18.045   8.236  1.00  0.94           C  
ATOM   1861  CE  LYS A 128      32.718  18.496   9.687  1.00  0.94           C  
ATOM   1862  NZ  LYS A 128      33.796  17.898  10.534  1.00  0.94           N  
ATOM   1863  H   LYS A 128      31.854  17.688   3.461  1.00  0.94           H  
ATOM   1864  HA  LYS A 128      29.858  18.390   5.285  1.00  0.94           H  
ATOM   1865 1HB  LYS A 128      31.899  17.174   5.875  1.00  0.94           H  
ATOM   1866 2HB  LYS A 128      32.877  18.603   5.572  1.00  0.94           H  
ATOM   1867 1HG  LYS A 128      31.812  19.761   7.442  1.00  0.94           H  
ATOM   1868 2HG  LYS A 128      30.764  18.377   7.728  1.00  0.94           H  
ATOM   1869 1HD  LYS A 128      32.739  16.959   8.190  1.00  0.94           H  
ATOM   1870 2HD  LYS A 128      33.800  18.332   7.846  1.00  0.94           H  
ATOM   1871 1HE  LYS A 128      32.798  19.581   9.728  1.00  0.94           H  
ATOM   1872 2HE  LYS A 128      31.751  18.199  10.085  1.00  0.94           H  
ATOM   1873 1HZ  LYS A 128      33.696  18.218  11.487  1.00  0.94           H  
ATOM   1874 2HZ  LYS A 128      33.726  16.888  10.513  1.00  0.94           H  
ATOM   1875 3HZ  LYS A 128      34.698  18.180  10.178  1.00  0.94           H  
ATOM   1876  N   ASP A 129      31.645  21.016   4.384  1.00  1.04           N  
ATOM   1877  CA  ASP A 129      31.699  22.478   4.388  1.00  1.04           C  
ATOM   1878  C   ASP A 129      30.453  23.129   3.781  1.00  1.04           C  
ATOM   1879  O   ASP A 129      30.159  24.293   4.052  1.00  1.04           O  
ATOM   1880  CB  ASP A 129      32.931  22.969   3.624  1.00  1.04           C  
ATOM   1881  CG  ASP A 129      34.252  22.708   4.356  1.00  1.04           C  
ATOM   1882  OD1 ASP A 129      34.221  22.366   5.516  1.00  1.04           O  
ATOM   1883  OD2 ASP A 129      35.280  22.851   3.740  1.00  1.04           O  
ATOM   1884  H   ASP A 129      32.335  20.506   3.850  1.00  1.04           H  
ATOM   1885  HA  ASP A 129      31.780  22.809   5.423  1.00  1.04           H  
ATOM   1886 1HB  ASP A 129      32.969  22.478   2.651  1.00  1.04           H  
ATOM   1887 2HB  ASP A 129      32.838  24.040   3.444  1.00  1.04           H  
ATOM   1888  N   LYS A 130      29.744  22.408   2.908  1.00  1.17           N  
ATOM   1889  CA  LYS A 130      28.556  22.962   2.280  1.00  1.17           C  
ATOM   1890  C   LYS A 130      27.429  22.929   3.294  1.00  1.17           C  
ATOM   1891  O   LYS A 130      26.611  23.845   3.381  1.00  1.17           O  
ATOM   1892  CB  LYS A 130      28.153  22.138   1.055  1.00  1.17           C  
ATOM   1893  CG  LYS A 130      29.132  22.202  -0.101  1.00  1.17           C  
ATOM   1894  CD  LYS A 130      28.677  21.336  -1.274  1.00  1.17           C  
ATOM   1895  CE  LYS A 130      29.700  21.375  -2.409  1.00  1.17           C  
ATOM   1896  NZ  LYS A 130      29.302  20.524  -3.566  1.00  1.17           N  
ATOM   1897  H   LYS A 130      29.983  21.439   2.723  1.00  1.17           H  
ATOM   1898  HA  LYS A 130      28.742  23.997   1.994  1.00  1.17           H  
ATOM   1899 1HB  LYS A 130      28.028  21.094   1.340  1.00  1.17           H  
ATOM   1900 2HB  LYS A 130      27.185  22.484   0.693  1.00  1.17           H  
ATOM   1901 1HG  LYS A 130      29.240  23.234  -0.434  1.00  1.17           H  
ATOM   1902 2HG  LYS A 130      30.105  21.842   0.243  1.00  1.17           H  
ATOM   1903 1HD  LYS A 130      28.557  20.303  -0.936  1.00  1.17           H  
ATOM   1904 2HD  LYS A 130      27.714  21.689  -1.643  1.00  1.17           H  
ATOM   1905 1HE  LYS A 130      29.814  22.403  -2.749  1.00  1.17           H  
ATOM   1906 2HE  LYS A 130      30.659  21.021  -2.026  1.00  1.17           H  
ATOM   1907 1HZ  LYS A 130      30.011  20.581  -4.285  1.00  1.17           H  
ATOM   1908 2HZ  LYS A 130      29.204  19.564  -3.265  1.00  1.17           H  
ATOM   1909 3HZ  LYS A 130      28.422  20.850  -3.939  1.00  1.17           H  
ATOM   1910  N   PHE A 131      27.415  21.856   4.080  1.00  1.34           N  
ATOM   1911  CA  PHE A 131      26.351  21.631   5.044  1.00  1.34           C  
ATOM   1912  C   PHE A 131      26.531  22.432   6.311  1.00  1.34           C  
ATOM   1913  O   PHE A 131      25.591  23.067   6.794  1.00  1.34           O  
ATOM   1914  CB  PHE A 131      26.278  20.151   5.358  1.00  1.34           C  
ATOM   1915  CG  PHE A 131      25.903  19.478   4.170  1.00  1.34           C  
ATOM   1916  CD1 PHE A 131      26.722  18.583   3.584  1.00  1.34           C  
ATOM   1917  CD2 PHE A 131      24.749  19.811   3.568  1.00  1.34           C  
ATOM   1918  CE1 PHE A 131      26.370  18.019   2.410  1.00  1.34           C  
ATOM   1919  CE2 PHE A 131      24.393  19.261   2.407  1.00  1.34           C  
ATOM   1920  CZ  PHE A 131      25.216  18.354   1.818  1.00  1.34           C  
ATOM   1921  H   PHE A 131      28.146  21.152   3.948  1.00  1.34           H  
ATOM   1922  HA  PHE A 131      25.409  21.934   4.588  1.00  1.34           H  
ATOM   1923 1HB  PHE A 131      27.255  19.781   5.686  1.00  1.34           H  
ATOM   1924 2HB  PHE A 131      25.543  19.952   6.138  1.00  1.34           H  
ATOM   1925  HD1 PHE A 131      27.669  18.322   4.059  1.00  1.34           H  
ATOM   1926  HD2 PHE A 131      24.124  20.544   4.031  1.00  1.34           H  
ATOM   1927  HE1 PHE A 131      27.013  17.296   1.949  1.00  1.34           H  
ATOM   1928  HE2 PHE A 131      23.459  19.546   1.947  1.00  1.34           H  
ATOM   1929  HZ  PHE A 131      24.958  17.893   0.884  1.00  1.34           H  
ATOM   1930  N   GLY A 132      27.758  22.480   6.818  1.00  1.48           N  
ATOM   1931  CA  GLY A 132      28.061  23.189   8.057  1.00  1.48           C  
ATOM   1932  C   GLY A 132      28.180  24.699   7.841  1.00  1.48           C  
ATOM   1933  O   GLY A 132      29.207  25.304   8.154  1.00  1.48           O  
ATOM   1934  H   GLY A 132      28.507  21.971   6.351  1.00  1.48           H  
ATOM   1935 1HA  GLY A 132      27.278  22.982   8.789  1.00  1.48           H  
ATOM   1936 2HA  GLY A 132      28.993  22.804   8.468  1.00  1.48           H  
ATOM   1937  N   ASN A 133      27.125  25.299   7.296  1.00  1.55           N  
ATOM   1938  CA  ASN A 133      27.090  26.715   6.976  1.00  1.55           C  
ATOM   1939  C   ASN A 133      25.655  27.242   6.895  1.00  1.55           C  
ATOM   1940  O   ASN A 133      24.678  26.494   6.770  1.00  1.55           O  
ATOM   1941  CB  ASN A 133      27.846  26.986   5.679  1.00  1.55           C  
ATOM   1942  CG  ASN A 133      28.248  28.455   5.496  1.00  1.55           C  
ATOM   1943  OD1 ASN A 133      27.963  29.322   6.344  1.00  1.55           O  
ATOM   1944  ND2 ASN A 133      28.900  28.741   4.397  1.00  1.55           N  
ATOM   1945  H   ASN A 133      26.324  24.710   7.093  1.00  1.55           H  
ATOM   1946  HA  ASN A 133      27.589  27.259   7.780  1.00  1.55           H  
ATOM   1947 1HB  ASN A 133      28.749  26.369   5.646  1.00  1.55           H  
ATOM   1948 2HB  ASN A 133      27.225  26.682   4.834  1.00  1.55           H  
ATOM   1949 1HD2 ASN A 133      29.188  29.682   4.216  1.00  1.55           H  
ATOM   1950 2HD2 ASN A 133      29.108  28.015   3.740  1.00  1.55           H  
ATOM   1951  N   GLY A 134      25.531  28.543   7.107  1.00  1.50           N  
ATOM   1952  CA  GLY A 134      24.273  29.277   6.976  1.00  1.50           C  
ATOM   1953  C   GLY A 134      23.364  29.074   8.184  1.00  1.50           C  
ATOM   1954  O   GLY A 134      22.277  29.644   8.260  1.00  1.50           O  
ATOM   1955  H   GLY A 134      26.393  29.062   7.240  1.00  1.50           H  
ATOM   1956 1HA  GLY A 134      24.489  30.338   6.857  1.00  1.50           H  
ATOM   1957 2HA  GLY A 134      23.760  28.957   6.072  1.00  1.50           H  
ATOM   1958  N   GLY A 135      23.817  28.240   9.122  1.00  1.34           N  
ATOM   1959  CA  GLY A 135      23.045  27.867  10.290  1.00  1.34           C  
ATOM   1960  C   GLY A 135      22.009  26.797   9.921  1.00  1.34           C  
ATOM   1961  O   GLY A 135      21.119  26.501  10.716  1.00  1.34           O  
ATOM   1962  H   GLY A 135      24.729  27.834   8.994  1.00  1.34           H  
ATOM   1963 1HA  GLY A 135      23.711  27.488  11.065  1.00  1.34           H  
ATOM   1964 2HA  GLY A 135      22.542  28.745  10.694  1.00  1.34           H  
ATOM   1965  N   HIS A 136      22.109  26.230   8.706  1.00  1.12           N  
ATOM   1966  CA  HIS A 136      21.100  25.278   8.246  1.00  1.12           C  
ATOM   1967  C   HIS A 136      21.182  23.839   8.749  1.00  1.12           C  
ATOM   1968  O   HIS A 136      20.159  23.280   9.139  1.00  1.12           O  
ATOM   1969  CB  HIS A 136      21.113  25.207   6.720  1.00  1.12           C  
ATOM   1970  CG  HIS A 136      20.569  26.408   6.017  1.00  1.12           C  
ATOM   1971  ND1 HIS A 136      19.236  26.744   6.049  1.00  1.12           N  
ATOM   1972  CD2 HIS A 136      21.172  27.339   5.248  1.00  1.12           C  
ATOM   1973  CE1 HIS A 136      19.037  27.831   5.331  1.00  1.12           C  
ATOM   1974  NE2 HIS A 136      20.196  28.217   4.832  1.00  1.12           N  
ATOM   1975  H   HIS A 136      22.887  26.470   8.088  1.00  1.12           H  
ATOM   1976  HA  HIS A 136      20.129  25.659   8.548  1.00  1.12           H  
ATOM   1977 1HB  HIS A 136      22.142  25.057   6.383  1.00  1.12           H  
ATOM   1978 2HB  HIS A 136      20.538  24.343   6.398  1.00  1.12           H  
ATOM   1979  HD2 HIS A 136      22.233  27.380   5.001  1.00  1.12           H  
ATOM   1980  HE1 HIS A 136      18.076  28.326   5.172  1.00  1.12           H  
ATOM   1981  HE2 HIS A 136      20.342  29.022   4.240  1.00  1.12           H  
ATOM   1982  N   LEU A 137      22.350  23.202   8.702  1.00  0.92           N  
ATOM   1983  CA  LEU A 137      22.414  21.782   9.082  1.00  0.92           C  
ATOM   1984  C   LEU A 137      23.566  21.437  10.024  1.00  0.92           C  
ATOM   1985  O   LEU A 137      24.612  22.092  10.016  1.00  0.92           O  
ATOM   1986  CB  LEU A 137      22.473  20.893   7.825  1.00  0.92           C  
ATOM   1987  CG  LEU A 137      21.227  20.957   6.872  1.00  0.92           C  
ATOM   1988  CD1 LEU A 137      21.523  20.218   5.586  1.00  0.92           C  
ATOM   1989  CD2 LEU A 137      20.031  20.344   7.575  1.00  0.92           C  
ATOM   1990  H   LEU A 137      23.185  23.682   8.392  1.00  0.92           H  
ATOM   1991  HA  LEU A 137      21.493  21.530   9.609  1.00  0.92           H  
ATOM   1992 1HB  LEU A 137      23.355  21.167   7.246  1.00  0.92           H  
ATOM   1993 2HB  LEU A 137      22.584  19.858   8.150  1.00  0.92           H  
ATOM   1994  HG  LEU A 137      21.009  21.983   6.619  1.00  0.92           H  
ATOM   1995 1HD1 LEU A 137      20.655  20.269   4.923  1.00  0.92           H  
ATOM   1996 2HD1 LEU A 137      22.355  20.677   5.115  1.00  0.92           H  
ATOM   1997 3HD1 LEU A 137      21.750  19.183   5.800  1.00  0.92           H  
ATOM   1998 1HD2 LEU A 137      19.157  20.385   6.921  1.00  0.92           H  
ATOM   1999 2HD2 LEU A 137      20.250  19.313   7.819  1.00  0.92           H  
ATOM   2000 3HD2 LEU A 137      19.813  20.881   8.496  1.00  0.92           H  
ATOM   2001  N   THR A 138      23.369  20.385  10.821  1.00  0.77           N  
ATOM   2002  CA  THR A 138      24.415  19.854  11.694  1.00  0.77           C  
ATOM   2003  C   THR A 138      24.985  18.569  11.101  1.00  0.77           C  
ATOM   2004  O   THR A 138      24.239  17.682  10.694  1.00  0.77           O  
ATOM   2005  CB  THR A 138      23.878  19.589  13.116  1.00  0.77           C  
ATOM   2006  OG1 THR A 138      23.427  20.819  13.694  1.00  0.77           O  
ATOM   2007  CG2 THR A 138      24.951  18.958  13.991  1.00  0.77           C  
ATOM   2008  H   THR A 138      22.456  19.923  10.803  1.00  0.77           H  
ATOM   2009  HA  THR A 138      25.222  20.584  11.762  1.00  0.77           H  
ATOM   2010  HB  THR A 138      23.032  18.908  13.056  1.00  0.77           H  
ATOM   2011  HG1 THR A 138      22.651  21.130  13.215  1.00  0.77           H  
ATOM   2012 1HG2 THR A 138      24.546  18.774  14.984  1.00  0.77           H  
ATOM   2013 2HG2 THR A 138      25.275  18.011  13.555  1.00  0.77           H  
ATOM   2014 3HG2 THR A 138      25.803  19.631  14.065  1.00  0.77           H  
ATOM   2015  N   TYR A 139      26.306  18.493  10.990  1.00  0.67           N  
ATOM   2016  CA  TYR A 139      26.942  17.316  10.400  1.00  0.67           C  
ATOM   2017  C   TYR A 139      27.212  16.207  11.420  1.00  0.67           C  
ATOM   2018  O   TYR A 139      27.739  16.467  12.505  1.00  0.67           O  
ATOM   2019  CB  TYR A 139      28.257  17.712   9.729  1.00  0.67           C  
ATOM   2020  CG  TYR A 139      28.964  16.574   8.976  1.00  0.67           C  
ATOM   2021  CD1 TYR A 139      28.578  16.260   7.674  1.00  0.67           C  
ATOM   2022  CD2 TYR A 139      29.992  15.852   9.580  1.00  0.67           C  
ATOM   2023  CE1 TYR A 139      29.223  15.246   6.992  1.00  0.67           C  
ATOM   2024  CE2 TYR A 139      30.627  14.835   8.887  1.00  0.67           C  
ATOM   2025  CZ  TYR A 139      30.242  14.533   7.596  1.00  0.67           C  
ATOM   2026  OH  TYR A 139      30.874  13.518   6.899  1.00  0.67           O  
ATOM   2027  H   TYR A 139      26.876  19.254  11.329  1.00  0.67           H  
ATOM   2028  HA  TYR A 139      26.273  16.906   9.642  1.00  0.67           H  
ATOM   2029 1HB  TYR A 139      28.070  18.520   9.020  1.00  0.67           H  
ATOM   2030 2HB  TYR A 139      28.944  18.094  10.482  1.00  0.67           H  
ATOM   2031  HD1 TYR A 139      27.774  16.817   7.189  1.00  0.67           H  
ATOM   2032  HD2 TYR A 139      30.296  16.087  10.598  1.00  0.67           H  
ATOM   2033  HE1 TYR A 139      28.934  15.005   5.985  1.00  0.67           H  
ATOM   2034  HE2 TYR A 139      31.427  14.272   9.361  1.00  0.67           H  
ATOM   2035  HH  TYR A 139      30.341  13.291   6.098  1.00  0.67           H  
ATOM   2036  N   SER A 140      26.893  14.977  11.034  1.00  0.62           N  
ATOM   2037  CA  SER A 140      27.166  13.767  11.802  1.00  0.62           C  
ATOM   2038  C   SER A 140      28.061  12.830  11.019  1.00  0.62           C  
ATOM   2039  O   SER A 140      28.028  12.818   9.795  1.00  0.62           O  
ATOM   2040  CB  SER A 140      25.893  13.046  12.158  1.00  0.62           C  
ATOM   2041  OG  SER A 140      26.159  11.789  12.756  1.00  0.62           O  
ATOM   2042  H   SER A 140      26.398  14.878  10.151  1.00  0.62           H  
ATOM   2043  HA  SER A 140      27.680  14.047  12.721  1.00  0.62           H  
ATOM   2044 1HB  SER A 140      25.323  13.653  12.831  1.00  0.62           H  
ATOM   2045 2HB  SER A 140      25.289  12.903  11.258  1.00  0.62           H  
ATOM   2046  HG  SER A 140      25.276  11.346  12.785  1.00  0.62           H  
ATOM   2047  N   GLU A 141      28.872  12.063  11.738  1.00  0.60           N  
ATOM   2048  CA  GLU A 141      29.779  11.088  11.136  1.00  0.60           C  
ATOM   2049  C   GLU A 141      29.182   9.675  11.001  1.00  0.60           C  
ATOM   2050  O   GLU A 141      29.859   8.754  10.540  1.00  0.60           O  
ATOM   2051  CB  GLU A 141      31.078  11.046  11.942  1.00  0.60           C  
ATOM   2052  CG  GLU A 141      31.867  12.358  11.898  1.00  0.60           C  
ATOM   2053  CD  GLU A 141      33.134  12.340  12.725  1.00  0.60           C  
ATOM   2054  OE1 GLU A 141      33.409  11.343  13.349  1.00  0.60           O  
ATOM   2055  OE2 GLU A 141      33.825  13.334  12.726  1.00  0.60           O  
ATOM   2056  H   GLU A 141      28.840  12.146  12.745  1.00  0.60           H  
ATOM   2057  HA  GLU A 141      30.020  11.437  10.131  1.00  0.60           H  
ATOM   2058 1HB  GLU A 141      30.855  10.816  12.984  1.00  0.60           H  
ATOM   2059 2HB  GLU A 141      31.719  10.252  11.558  1.00  0.60           H  
ATOM   2060 1HG  GLU A 141      32.135  12.558  10.862  1.00  0.60           H  
ATOM   2061 2HG  GLU A 141      31.222  13.169  12.238  1.00  0.60           H  
ATOM   2062  N   ASN A 142      27.928   9.491  11.418  1.00  0.59           N  
ATOM   2063  CA  ASN A 142      27.287   8.169  11.335  1.00  0.59           C  
ATOM   2064  C   ASN A 142      27.101   7.746   9.874  1.00  0.59           C  
ATOM   2065  O   ASN A 142      26.889   8.585   9.009  1.00  0.59           O  
ATOM   2066  CB  ASN A 142      25.963   8.189  12.069  1.00  0.59           C  
ATOM   2067  CG  ASN A 142      26.131   8.308  13.570  1.00  0.59           C  
ATOM   2068  OD1 ASN A 142      27.052   7.719  14.155  1.00  0.59           O  
ATOM   2069  ND2 ASN A 142      25.275   9.077  14.201  1.00  0.59           N  
ATOM   2070  H   ASN A 142      27.401  10.283  11.801  1.00  0.59           H  
ATOM   2071  HA  ASN A 142      27.941   7.435  11.809  1.00  0.59           H  
ATOM   2072 1HB  ASN A 142      25.365   9.033  11.713  1.00  0.59           H  
ATOM   2073 2HB  ASN A 142      25.402   7.281  11.842  1.00  0.59           H  
ATOM   2074 1HD2 ASN A 142      25.343   9.200  15.189  1.00  0.59           H  
ATOM   2075 2HD2 ASN A 142      24.551   9.570  13.677  1.00  0.59           H  
ATOM   2076  N   ARG A 143      27.167   6.444   9.566  1.00  0.59           N  
ATOM   2077  CA  ARG A 143      26.999   6.035   8.159  1.00  0.59           C  
ATOM   2078  C   ARG A 143      25.650   6.436   7.582  1.00  0.59           C  
ATOM   2079  O   ARG A 143      25.561   6.894   6.436  1.00  0.59           O  
ATOM   2080  CB  ARG A 143      27.140   4.537   8.015  1.00  0.59           C  
ATOM   2081  CG  ARG A 143      28.551   3.995   8.174  1.00  0.59           C  
ATOM   2082  CD  ARG A 143      28.626   2.580   7.724  1.00  0.59           C  
ATOM   2083  NE  ARG A 143      27.806   1.719   8.553  1.00  0.59           N  
ATOM   2084  CZ  ARG A 143      28.221   1.099   9.681  1.00  0.59           C  
ATOM   2085  NH1 ARG A 143      29.466   1.236  10.095  1.00  0.59           N  
ATOM   2086  NH2 ARG A 143      27.376   0.351  10.371  1.00  0.59           N  
ATOM   2087  H   ARG A 143      27.343   5.754  10.285  1.00  0.59           H  
ATOM   2088  HA  ARG A 143      27.775   6.509   7.570  1.00  0.59           H  
ATOM   2089 1HB  ARG A 143      26.512   4.039   8.756  1.00  0.59           H  
ATOM   2090 2HB  ARG A 143      26.770   4.229   7.038  1.00  0.59           H  
ATOM   2091 1HG  ARG A 143      29.238   4.589   7.571  1.00  0.59           H  
ATOM   2092 2HG  ARG A 143      28.846   4.044   9.221  1.00  0.59           H  
ATOM   2093 1HD  ARG A 143      28.263   2.503   6.698  1.00  0.59           H  
ATOM   2094 2HD  ARG A 143      29.654   2.229   7.775  1.00  0.59           H  
ATOM   2095  HE  ARG A 143      26.824   1.595   8.264  1.00  0.59           H  
ATOM   2096 1HH1 ARG A 143      30.113   1.807   9.569  1.00  0.59           H  
ATOM   2097 2HH1 ARG A 143      29.772   0.771  10.938  1.00  0.59           H  
ATOM   2098 1HH2 ARG A 143      26.411   0.250  10.056  1.00  0.59           H  
ATOM   2099 2HH2 ARG A 143      27.681  -0.111  11.211  1.00  0.59           H  
ATOM   2100  N   VAL A 144      24.607   6.257   8.387  1.00  0.59           N  
ATOM   2101  CA  VAL A 144      23.251   6.643   8.035  1.00  0.59           C  
ATOM   2102  C   VAL A 144      22.640   7.404   9.207  1.00  0.59           C  
ATOM   2103  O   VAL A 144      22.745   6.970  10.358  1.00  0.59           O  
ATOM   2104  CB  VAL A 144      22.392   5.433   7.614  1.00  0.59           C  
ATOM   2105  CG1 VAL A 144      20.979   5.861   7.303  1.00  0.59           C  
ATOM   2106  CG2 VAL A 144      22.992   4.798   6.356  1.00  0.59           C  
ATOM   2107  H   VAL A 144      24.769   5.853   9.297  1.00  0.59           H  
ATOM   2108  HA  VAL A 144      23.301   7.315   7.188  1.00  0.59           H  
ATOM   2109  HB  VAL A 144      22.359   4.705   8.426  1.00  0.59           H  
ATOM   2110 1HG1 VAL A 144      20.400   4.989   7.007  1.00  0.59           H  
ATOM   2111 2HG1 VAL A 144      20.528   6.313   8.185  1.00  0.59           H  
ATOM   2112 3HG1 VAL A 144      20.987   6.586   6.487  1.00  0.59           H  
ATOM   2113 1HG2 VAL A 144      22.386   3.969   6.066  1.00  0.59           H  
ATOM   2114 2HG2 VAL A 144      23.011   5.530   5.550  1.00  0.59           H  
ATOM   2115 3HG2 VAL A 144      23.999   4.448   6.550  1.00  0.59           H  
ATOM   2116  N   GLU A 145      22.022   8.541   8.909  1.00  0.60           N  
ATOM   2117  CA  GLU A 145      21.432   9.398   9.930  1.00  0.60           C  
ATOM   2118  C   GLU A 145      19.970   9.685   9.640  1.00  0.60           C  
ATOM   2119  O   GLU A 145      19.612  10.074   8.524  1.00  0.60           O  
ATOM   2120  CB  GLU A 145      22.181  10.730   9.982  1.00  0.60           C  
ATOM   2121  CG  GLU A 145      21.844  11.678  11.143  1.00  0.60           C  
ATOM   2122  CD  GLU A 145      22.457  11.212  12.467  1.00  0.60           C  
ATOM   2123  OE1 GLU A 145      23.594  10.774  12.425  1.00  0.60           O  
ATOM   2124  OE2 GLU A 145      21.832  11.325  13.496  1.00  0.60           O  
ATOM   2125  H   GLU A 145      21.982   8.814   7.928  1.00  0.60           H  
ATOM   2126  HA  GLU A 145      21.501   8.897  10.896  1.00  0.60           H  
ATOM   2127 1HB  GLU A 145      23.251  10.531  10.034  1.00  0.60           H  
ATOM   2128 2HB  GLU A 145      22.005  11.277   9.056  1.00  0.60           H  
ATOM   2129 1HG  GLU A 145      22.235  12.664  10.900  1.00  0.60           H  
ATOM   2130 2HG  GLU A 145      20.762  11.766  11.248  1.00  0.60           H  
ATOM   2131  N   LYS A 146      19.119   9.489  10.639  1.00  0.61           N  
ATOM   2132  CA  LYS A 146      17.704   9.786  10.470  1.00  0.61           C  
ATOM   2133  C   LYS A 146      17.277  10.789  11.524  1.00  0.61           C  
ATOM   2134  O   LYS A 146      17.514  10.592  12.718  1.00  0.61           O  
ATOM   2135  CB  LYS A 146      16.834   8.535  10.564  1.00  0.61           C  
ATOM   2136  CG  LYS A 146      15.334   8.797  10.261  1.00  0.61           C  
ATOM   2137  CD  LYS A 146      14.520   7.511  10.335  1.00  0.61           C  
ATOM   2138  CE  LYS A 146      13.054   7.701   9.899  1.00  0.61           C  
ATOM   2139  NZ  LYS A 146      12.281   8.643  10.778  1.00  0.61           N  
ATOM   2140  H   LYS A 146      19.465   9.159  11.531  1.00  0.61           H  
ATOM   2141  HA  LYS A 146      17.549  10.242   9.498  1.00  0.61           H  
ATOM   2142 1HB  LYS A 146      17.199   7.783   9.872  1.00  0.61           H  
ATOM   2143 2HB  LYS A 146      16.903   8.120  11.568  1.00  0.61           H  
ATOM   2144 1HG  LYS A 146      14.929   9.517  10.979  1.00  0.61           H  
ATOM   2145 2HG  LYS A 146      15.239   9.229   9.261  1.00  0.61           H  
ATOM   2146 1HD  LYS A 146      14.980   6.758   9.691  1.00  0.61           H  
ATOM   2147 2HD  LYS A 146      14.531   7.141  11.359  1.00  0.61           H  
ATOM   2148 1HE  LYS A 146      13.027   8.071   8.873  1.00  0.61           H  
ATOM   2149 2HE  LYS A 146      12.570   6.728   9.937  1.00  0.61           H  
ATOM   2150 1HZ  LYS A 146      11.333   8.701  10.445  1.00  0.61           H  
ATOM   2151 2HZ  LYS A 146      12.282   8.307  11.725  1.00  0.61           H  
ATOM   2152 3HZ  LYS A 146      12.672   9.596  10.755  1.00  0.61           H  
ATOM   2153  N   ASP A 147      16.646  11.860  11.076  1.00  0.62           N  
ATOM   2154  CA  ASP A 147      16.193  12.921  11.957  1.00  0.62           C  
ATOM   2155  C   ASP A 147      14.807  13.351  11.518  1.00  0.62           C  
ATOM   2156  O   ASP A 147      14.639  14.017  10.491  1.00  0.62           O  
ATOM   2157  CB  ASP A 147      17.176  14.097  11.909  1.00  0.62           C  
ATOM   2158  CG  ASP A 147      16.861  15.248  12.890  1.00  0.62           C  
ATOM   2159  OD1 ASP A 147      15.840  15.221  13.527  1.00  0.62           O  
ATOM   2160  OD2 ASP A 147      17.678  16.152  12.991  1.00  0.62           O  
ATOM   2161  H   ASP A 147      16.493  11.948  10.070  1.00  0.62           H  
ATOM   2162  HA  ASP A 147      16.134  12.541  12.977  1.00  0.62           H  
ATOM   2163 1HB  ASP A 147      18.186  13.729  12.120  1.00  0.62           H  
ATOM   2164 2HB  ASP A 147      17.196  14.501  10.895  1.00  0.62           H  
ATOM   2165  N   GLY A 148      13.796  12.922  12.262  1.00  0.62           N  
ATOM   2166  CA  GLY A 148      12.440  13.194  11.841  1.00  0.62           C  
ATOM   2167  C   GLY A 148      12.183  12.533  10.495  1.00  0.62           C  
ATOM   2168  O   GLY A 148      12.324  11.310  10.350  1.00  0.62           O  
ATOM   2169  H   GLY A 148      13.983  12.410  13.113  1.00  0.62           H  
ATOM   2170 1HA  GLY A 148      11.739  12.817  12.586  1.00  0.62           H  
ATOM   2171 2HA  GLY A 148      12.288  14.270  11.765  1.00  0.62           H  
ATOM   2172  N   LEU A 149      11.801  13.350   9.520  1.00  0.61           N  
ATOM   2173  CA  LEU A 149      11.474  12.908   8.172  1.00  0.61           C  
ATOM   2174  C   LEU A 149      12.645  12.908   7.201  1.00  0.61           C  
ATOM   2175  O   LEU A 149      12.445  12.651   6.012  1.00  0.61           O  
ATOM   2176  CB  LEU A 149      10.424  13.826   7.593  1.00  0.61           C  
ATOM   2177  CG  LEU A 149       9.112  13.879   8.331  1.00  0.61           C  
ATOM   2178  CD1 LEU A 149       8.264  14.912   7.679  1.00  0.61           C  
ATOM   2179  CD2 LEU A 149       8.438  12.513   8.302  1.00  0.61           C  
ATOM   2180  H   LEU A 149      11.733  14.336   9.729  1.00  0.61           H  
ATOM   2181  HA  LEU A 149      11.079  11.895   8.231  1.00  0.61           H  
ATOM   2182 1HB  LEU A 149      10.832  14.836   7.563  1.00  0.61           H  
ATOM   2183 2HB  LEU A 149      10.226  13.516   6.576  1.00  0.61           H  
ATOM   2184  HG  LEU A 149       9.280  14.175   9.364  1.00  0.61           H  
ATOM   2185 1HD1 LEU A 149       7.320  14.966   8.204  1.00  0.61           H  
ATOM   2186 2HD1 LEU A 149       8.762  15.879   7.716  1.00  0.61           H  
ATOM   2187 3HD1 LEU A 149       8.103  14.626   6.641  1.00  0.61           H  
ATOM   2188 1HD2 LEU A 149       7.484  12.566   8.829  1.00  0.61           H  
ATOM   2189 2HD2 LEU A 149       8.257  12.212   7.276  1.00  0.61           H  
ATOM   2190 3HD2 LEU A 149       9.081  11.778   8.784  1.00  0.61           H  
ATOM   2191  N   ILE A 150      13.845  13.254   7.668  1.00  0.61           N  
ATOM   2192  CA  ILE A 150      14.983  13.292   6.759  1.00  0.61           C  
ATOM   2193  C   ILE A 150      15.947  12.126   7.012  1.00  0.61           C  
ATOM   2194  O   ILE A 150      16.398  11.900   8.139  1.00  0.61           O  
ATOM   2195  CB  ILE A 150      15.762  14.611   6.894  1.00  0.61           C  
ATOM   2196  CG1 ILE A 150      14.828  15.820   6.746  1.00  0.61           C  
ATOM   2197  CG2 ILE A 150      16.853  14.670   5.823  1.00  0.61           C  
ATOM   2198  CD1 ILE A 150      14.108  15.902   5.443  1.00  0.61           C  
ATOM   2199  H   ILE A 150      13.978  13.482   8.654  1.00  0.61           H  
ATOM   2200  HA  ILE A 150      14.617  13.221   5.741  1.00  0.61           H  
ATOM   2201  HB  ILE A 150      16.218  14.665   7.885  1.00  0.61           H  
ATOM   2202 1HG1 ILE A 150      14.090  15.789   7.546  1.00  0.61           H  
ATOM   2203 2HG1 ILE A 150      15.422  16.709   6.870  1.00  0.61           H  
ATOM   2204 1HG2 ILE A 150      17.414  15.599   5.921  1.00  0.61           H  
ATOM   2205 2HG2 ILE A 150      17.519  13.833   5.955  1.00  0.61           H  
ATOM   2206 3HG2 ILE A 150      16.396  14.619   4.832  1.00  0.61           H  
ATOM   2207 1HD1 ILE A 150      13.472  16.788   5.434  1.00  0.61           H  
ATOM   2208 2HD1 ILE A 150      14.825  15.957   4.622  1.00  0.61           H  
ATOM   2209 3HD1 ILE A 150      13.495  15.020   5.335  1.00  0.61           H  
ATOM   2210  N   LEU A 151      16.269  11.390   5.955  1.00  0.60           N  
ATOM   2211  CA  LEU A 151      17.195  10.258   6.037  1.00  0.60           C  
ATOM   2212  C   LEU A 151      18.392  10.443   5.123  1.00  0.60           C  
ATOM   2213  O   LEU A 151      18.225  10.617   3.919  1.00  0.60           O  
ATOM   2214  CB  LEU A 151      16.483   8.975   5.635  1.00  0.60           C  
ATOM   2215  CG  LEU A 151      17.307   7.745   5.553  1.00  0.60           C  
ATOM   2216  CD1 LEU A 151      17.772   7.369   6.919  1.00  0.60           C  
ATOM   2217  CD2 LEU A 151      16.494   6.676   4.917  1.00  0.60           C  
ATOM   2218  H   LEU A 151      15.837  11.630   5.061  1.00  0.60           H  
ATOM   2219  HA  LEU A 151      17.552  10.169   7.060  1.00  0.60           H  
ATOM   2220 1HB  LEU A 151      15.711   8.785   6.374  1.00  0.60           H  
ATOM   2221 2HB  LEU A 151      16.006   9.129   4.677  1.00  0.60           H  
ATOM   2222  HG  LEU A 151      18.188   7.932   4.943  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 151      18.364   6.482   6.851  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 151      18.365   8.175   7.340  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 151      16.909   7.180   7.551  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 151      17.089   5.781   4.832  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 151      15.615   6.481   5.526  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 151      16.190   6.999   3.928  1.00  0.60           H  
ATOM   2229  N   THR A 152      19.593  10.402   5.674  1.00  0.59           N  
ATOM   2230  CA  THR A 152      20.760  10.584   4.832  1.00  0.59           C  
ATOM   2231  C   THR A 152      21.842   9.520   4.996  1.00  0.59           C  
ATOM   2232  O   THR A 152      22.018   8.952   6.075  1.00  0.59           O  
ATOM   2233  CB  THR A 152      21.372  11.968   5.080  1.00  0.59           C  
ATOM   2234  OG1 THR A 152      21.728  12.066   6.473  1.00  0.59           O  
ATOM   2235  CG2 THR A 152      20.410  13.103   4.712  1.00  0.59           C  
ATOM   2236  H   THR A 152      19.685  10.261   6.679  1.00  0.59           H  
ATOM   2237  HA  THR A 152      20.424  10.555   3.815  1.00  0.59           H  
ATOM   2238  HB  THR A 152      22.278  12.063   4.474  1.00  0.59           H  
ATOM   2239  HG1 THR A 152      20.934  11.905   7.020  1.00  0.59           H  
ATOM   2240 1HG2 THR A 152      20.885  14.062   4.895  1.00  0.59           H  
ATOM   2241 2HG2 THR A 152      20.149  13.025   3.655  1.00  0.59           H  
ATOM   2242 3HG2 THR A 152      19.522  13.027   5.309  1.00  0.59           H  
ATOM   2243  N   GLY A 153      22.630   9.313   3.935  1.00  0.59           N  
ATOM   2244  CA  GLY A 153      23.787   8.406   4.022  1.00  0.59           C  
ATOM   2245  C   GLY A 153      25.082   9.071   3.548  1.00  0.59           C  
ATOM   2246  O   GLY A 153      25.065   9.902   2.634  1.00  0.59           O  
ATOM   2247  H   GLY A 153      22.385   9.780   3.060  1.00  0.59           H  
ATOM   2248 1HA  GLY A 153      23.911   8.076   5.048  1.00  0.59           H  
ATOM   2249 2HA  GLY A 153      23.597   7.514   3.425  1.00  0.59           H  
ATOM   2250  N   ARG A 154      26.217   8.645   4.118  1.00  0.60           N  
ATOM   2251  CA  ARG A 154      27.522   9.232   3.775  1.00  0.60           C  
ATOM   2252  C   ARG A 154      27.990   9.037   2.341  1.00  0.60           C  
ATOM   2253  O   ARG A 154      28.699   9.881   1.795  1.00  0.60           O  
ATOM   2254  CB  ARG A 154      28.641   8.720   4.671  1.00  0.60           C  
ATOM   2255  CG  ARG A 154      28.596   9.195   6.081  1.00  0.60           C  
ATOM   2256  CD  ARG A 154      29.701   8.640   6.948  1.00  0.60           C  
ATOM   2257  NE  ARG A 154      31.028   9.111   6.571  1.00  0.60           N  
ATOM   2258  CZ  ARG A 154      32.184   8.615   7.075  1.00  0.60           C  
ATOM   2259  NH1 ARG A 154      32.152   7.650   7.963  1.00  0.60           N  
ATOM   2260  NH2 ARG A 154      33.348   9.096   6.681  1.00  0.60           N  
ATOM   2261  H   ARG A 154      26.149   7.942   4.859  1.00  0.60           H  
ATOM   2262  HA  ARG A 154      27.437  10.296   3.956  1.00  0.60           H  
ATOM   2263 1HB  ARG A 154      28.642   7.645   4.686  1.00  0.60           H  
ATOM   2264 2HB  ARG A 154      29.596   9.039   4.256  1.00  0.60           H  
ATOM   2265 1HG  ARG A 154      28.659  10.287   6.096  1.00  0.60           H  
ATOM   2266 2HG  ARG A 154      27.647   8.877   6.507  1.00  0.60           H  
ATOM   2267 1HD  ARG A 154      29.514   8.939   7.978  1.00  0.60           H  
ATOM   2268 2HD  ARG A 154      29.704   7.558   6.884  1.00  0.60           H  
ATOM   2269  HE  ARG A 154      31.085   9.858   5.896  1.00  0.60           H  
ATOM   2270 1HH1 ARG A 154      31.265   7.273   8.270  1.00  0.60           H  
ATOM   2271 2HH1 ARG A 154      33.011   7.283   8.342  1.00  0.60           H  
ATOM   2272 1HH2 ARG A 154      33.381   9.838   5.999  1.00  0.60           H  
ATOM   2273 2HH2 ARG A 154      34.204   8.720   7.062  1.00  0.60           H  
ATOM   2274  N   GLY A 155      27.638   7.931   1.719  1.00  0.61           N  
ATOM   2275  CA  GLY A 155      28.161   7.719   0.379  1.00  0.61           C  
ATOM   2276  C   GLY A 155      27.662   6.430  -0.238  1.00  0.61           C  
ATOM   2277  O   GLY A 155      26.872   5.721   0.372  1.00  0.61           O  
ATOM   2278  H   GLY A 155      27.029   7.252   2.171  1.00  0.61           H  
ATOM   2279 1HA  GLY A 155      27.885   8.560  -0.227  1.00  0.61           H  
ATOM   2280 2HA  GLY A 155      29.248   7.706   0.428  1.00  0.61           H  
ATOM   2281  N   PRO A 156      28.103   6.081  -1.448  1.00  0.62           N  
ATOM   2282  CA  PRO A 156      27.717   4.884  -2.179  1.00  0.62           C  
ATOM   2283  C   PRO A 156      27.819   3.608  -1.349  1.00  0.62           C  
ATOM   2284  O   PRO A 156      26.950   2.741  -1.425  1.00  0.62           O  
ATOM   2285  CB  PRO A 156      28.725   4.887  -3.323  1.00  0.62           C  
ATOM   2286  CG  PRO A 156      29.031   6.350  -3.546  1.00  0.62           C  
ATOM   2287  CD  PRO A 156      29.054   6.952  -2.164  1.00  0.62           C  
ATOM   2288  HA  PRO A 156      26.699   5.007  -2.558  1.00  0.62           H  
ATOM   2289 1HB  PRO A 156      29.607   4.286  -3.058  1.00  0.62           H  
ATOM   2290 2HB  PRO A 156      28.276   4.424  -4.213  1.00  0.62           H  
ATOM   2291 1HG  PRO A 156      29.980   6.468  -4.088  1.00  0.62           H  
ATOM   2292 2HG  PRO A 156      28.248   6.804  -4.176  1.00  0.62           H  
ATOM   2293 1HD  PRO A 156      30.059   6.897  -1.725  1.00  0.62           H  
ATOM   2294 2HD  PRO A 156      28.678   7.980  -2.236  1.00  0.62           H  
ATOM   2295  N   GLY A 157      28.795   3.541  -0.439  1.00  0.63           N  
ATOM   2296  CA  GLY A 157      28.977   2.346   0.384  1.00  0.63           C  
ATOM   2297  C   GLY A 157      27.945   2.228   1.507  1.00  0.63           C  
ATOM   2298  O   GLY A 157      27.897   1.220   2.214  1.00  0.63           O  
ATOM   2299  H   GLY A 157      29.463   4.292  -0.356  1.00  0.63           H  
ATOM   2300 1HA  GLY A 157      28.923   1.463  -0.253  1.00  0.63           H  
ATOM   2301 2HA  GLY A 157      29.977   2.360   0.815  1.00  0.63           H  
ATOM   2302  N   THR A 158      27.114   3.257   1.663  1.00  0.63           N  
ATOM   2303  CA  THR A 158      26.077   3.296   2.671  1.00  0.63           C  
ATOM   2304  C   THR A 158      24.729   3.151   1.988  1.00  0.63           C  
ATOM   2305  O   THR A 158      23.696   3.197   2.653  1.00  0.63           O  
ATOM   2306  CB  THR A 158      26.068   4.627   3.466  1.00  0.63           C  
ATOM   2307  OG1 THR A 158      25.755   5.730   2.600  1.00  0.63           O  
ATOM   2308  CG2 THR A 158      27.414   4.877   4.090  1.00  0.63           C  
ATOM   2309  H   THR A 158      27.191   4.062   1.052  1.00  0.63           H  
ATOM   2310  HA  THR A 158      26.209   2.464   3.364  1.00  0.63           H  
ATOM   2311  HB  THR A 158      25.323   4.570   4.259  1.00  0.63           H  
ATOM   2312  HG1 THR A 158      26.037   5.508   1.696  1.00  0.63           H  
ATOM   2313 1HG2 THR A 158      27.372   5.798   4.653  1.00  0.63           H  
ATOM   2314 2HG2 THR A 158      27.661   4.057   4.754  1.00  0.63           H  
ATOM   2315 3HG2 THR A 158      28.169   4.954   3.307  1.00  0.63           H  
ATOM   2316  N   SER A 159      24.723   3.007   0.655  1.00  0.63           N  
ATOM   2317  CA  SER A 159      23.469   2.966  -0.084  1.00  0.63           C  
ATOM   2318  C   SER A 159      22.550   1.794   0.269  1.00  0.63           C  
ATOM   2319  O   SER A 159      21.328   1.922   0.191  1.00  0.63           O  
ATOM   2320  CB  SER A 159      23.786   2.960  -1.553  1.00  0.63           C  
ATOM   2321  OG  SER A 159      24.508   1.826  -1.874  1.00  0.63           O  
ATOM   2322  H   SER A 159      25.594   2.939   0.128  1.00  0.63           H  
ATOM   2323  HA  SER A 159      22.933   3.883   0.142  1.00  0.63           H  
ATOM   2324 1HB  SER A 159      22.856   2.977  -2.120  1.00  0.63           H  
ATOM   2325 2HB  SER A 159      24.360   3.842  -1.818  1.00  0.63           H  
ATOM   2326  HG  SER A 159      25.442   2.061  -1.711  1.00  0.63           H  
ATOM   2327  N   PHE A 160      23.101   0.666   0.725  1.00  0.63           N  
ATOM   2328  CA  PHE A 160      22.217  -0.414   1.141  1.00  0.63           C  
ATOM   2329  C   PHE A 160      21.637  -0.100   2.498  1.00  0.63           C  
ATOM   2330  O   PHE A 160      20.432  -0.200   2.695  1.00  0.63           O  
ATOM   2331  CB  PHE A 160      22.904  -1.775   1.210  1.00  0.63           C  
ATOM   2332  CG  PHE A 160      23.049  -2.516  -0.058  1.00  0.63           C  
ATOM   2333  CD1 PHE A 160      24.251  -2.599  -0.723  1.00  0.63           C  
ATOM   2334  CD2 PHE A 160      21.944  -3.171  -0.577  1.00  0.63           C  
ATOM   2335  CE1 PHE A 160      24.344  -3.331  -1.895  1.00  0.63           C  
ATOM   2336  CE2 PHE A 160      22.028  -3.893  -1.738  1.00  0.63           C  
ATOM   2337  CZ  PHE A 160      23.229  -3.976  -2.400  1.00  0.63           C  
ATOM   2338  H   PHE A 160      24.106   0.574   0.766  1.00  0.63           H  
ATOM   2339  HA  PHE A 160      21.391  -0.488   0.434  1.00  0.63           H  
ATOM   2340 1HB  PHE A 160      23.898  -1.646   1.635  1.00  0.63           H  
ATOM   2341 2HB  PHE A 160      22.345  -2.406   1.898  1.00  0.63           H  
ATOM   2342  HD1 PHE A 160      25.128  -2.090  -0.320  1.00  0.63           H  
ATOM   2343  HD2 PHE A 160      20.995  -3.104  -0.046  1.00  0.63           H  
ATOM   2344  HE1 PHE A 160      25.296  -3.395  -2.420  1.00  0.63           H  
ATOM   2345  HE2 PHE A 160      21.146  -4.397  -2.134  1.00  0.63           H  
ATOM   2346  HZ  PHE A 160      23.302  -4.547  -3.324  1.00  0.63           H  
ATOM   2347  N   GLU A 161      22.491   0.308   3.436  1.00  0.62           N  
ATOM   2348  CA  GLU A 161      22.034   0.603   4.790  1.00  0.62           C  
ATOM   2349  C   GLU A 161      20.986   1.712   4.742  1.00  0.62           C  
ATOM   2350  O   GLU A 161      19.943   1.630   5.393  1.00  0.62           O  
ATOM   2351  CB  GLU A 161      23.224   0.987   5.668  1.00  0.62           C  
ATOM   2352  CG  GLU A 161      22.894   1.215   7.149  1.00  0.62           C  
ATOM   2353  CD  GLU A 161      24.124   1.534   7.971  1.00  0.62           C  
ATOM   2354  OE1 GLU A 161      25.196   1.556   7.409  1.00  0.62           O  
ATOM   2355  OE2 GLU A 161      23.997   1.756   9.152  1.00  0.62           O  
ATOM   2356  H   GLU A 161      23.469   0.406   3.209  1.00  0.62           H  
ATOM   2357  HA  GLU A 161      21.569  -0.290   5.206  1.00  0.62           H  
ATOM   2358 1HB  GLU A 161      23.978   0.203   5.613  1.00  0.62           H  
ATOM   2359 2HB  GLU A 161      23.680   1.901   5.278  1.00  0.62           H  
ATOM   2360 1HG  GLU A 161      22.172   2.020   7.248  1.00  0.62           H  
ATOM   2361 2HG  GLU A 161      22.432   0.311   7.541  1.00  0.62           H  
ATOM   2362  N   PHE A 162      21.258   2.726   3.926  1.00  0.61           N  
ATOM   2363  CA  PHE A 162      20.363   3.839   3.687  1.00  0.61           C  
ATOM   2364  C   PHE A 162      19.033   3.363   3.161  1.00  0.61           C  
ATOM   2365  O   PHE A 162      17.982   3.723   3.688  1.00  0.61           O  
ATOM   2366  CB  PHE A 162      20.980   4.745   2.638  1.00  0.61           C  
ATOM   2367  CG  PHE A 162      20.133   5.779   2.124  1.00  0.61           C  
ATOM   2368  CD1 PHE A 162      20.014   6.982   2.713  1.00  0.61           C  
ATOM   2369  CD2 PHE A 162      19.427   5.516   0.971  1.00  0.61           C  
ATOM   2370  CE1 PHE A 162      19.233   7.912   2.124  1.00  0.61           C  
ATOM   2371  CE2 PHE A 162      18.643   6.433   0.391  1.00  0.61           C  
ATOM   2372  CZ  PHE A 162      18.558   7.625   0.941  1.00  0.61           C  
ATOM   2373  H   PHE A 162      22.146   2.730   3.436  1.00  0.61           H  
ATOM   2374  HA  PHE A 162      20.210   4.380   4.619  1.00  0.61           H  
ATOM   2375 1HB  PHE A 162      21.876   5.211   3.050  1.00  0.61           H  
ATOM   2376 2HB  PHE A 162      21.298   4.139   1.805  1.00  0.61           H  
ATOM   2377  HD1 PHE A 162      20.558   7.201   3.629  1.00  0.61           H  
ATOM   2378  HD2 PHE A 162      19.534   4.541   0.516  1.00  0.61           H  
ATOM   2379  HE1 PHE A 162      19.151   8.881   2.574  1.00  0.61           H  
ATOM   2380  HE2 PHE A 162      18.105   6.214  -0.525  1.00  0.61           H  
ATOM   2381  HZ  PHE A 162      17.952   8.368   0.452  1.00  0.61           H  
ATOM   2382  N   ALA A 163      19.069   2.556   2.102  1.00  0.61           N  
ATOM   2383  CA  ALA A 163      17.844   2.097   1.501  1.00  0.61           C  
ATOM   2384  C   ALA A 163      17.028   1.287   2.486  1.00  0.61           C  
ATOM   2385  O   ALA A 163      15.808   1.422   2.555  1.00  0.61           O  
ATOM   2386  CB  ALA A 163      18.166   1.280   0.291  1.00  0.61           C  
ATOM   2387  H   ALA A 163      19.954   2.272   1.680  1.00  0.61           H  
ATOM   2388  HA  ALA A 163      17.267   2.971   1.204  1.00  0.61           H  
ATOM   2389 1HB  ALA A 163      17.243   1.001  -0.153  1.00  0.61           H  
ATOM   2390 2HB  ALA A 163      18.747   1.870  -0.395  1.00  0.61           H  
ATOM   2391 3HB  ALA A 163      18.741   0.404   0.581  1.00  0.61           H  
ATOM   2392  N   LEU A 164      17.707   0.472   3.277  1.00  0.60           N  
ATOM   2393  CA  LEU A 164      17.052  -0.343   4.272  1.00  0.60           C  
ATOM   2394  C   LEU A 164      16.445   0.538   5.346  1.00  0.60           C  
ATOM   2395  O   LEU A 164      15.333   0.274   5.797  1.00  0.60           O  
ATOM   2396  CB  LEU A 164      18.076  -1.331   4.792  1.00  0.60           C  
ATOM   2397  CG  LEU A 164      18.445  -2.372   3.710  1.00  0.60           C  
ATOM   2398  CD1 LEU A 164      19.675  -3.109   4.102  1.00  0.60           C  
ATOM   2399  CD2 LEU A 164      17.264  -3.331   3.543  1.00  0.60           C  
ATOM   2400  H   LEU A 164      18.719   0.395   3.170  1.00  0.60           H  
ATOM   2401  HA  LEU A 164      16.252  -0.900   3.789  1.00  0.60           H  
ATOM   2402 1HB  LEU A 164      18.977  -0.794   5.081  1.00  0.60           H  
ATOM   2403 2HB  LEU A 164      17.670  -1.847   5.656  1.00  0.60           H  
ATOM   2404  HG  LEU A 164      18.635  -1.873   2.762  1.00  0.60           H  
ATOM   2405 1HD1 LEU A 164      19.918  -3.835   3.333  1.00  0.60           H  
ATOM   2406 2HD1 LEU A 164      20.499  -2.406   4.206  1.00  0.60           H  
ATOM   2407 3HD1 LEU A 164      19.518  -3.592   5.025  1.00  0.60           H  
ATOM   2408 1HD2 LEU A 164      17.510  -4.061   2.783  1.00  0.60           H  
ATOM   2409 2HD2 LEU A 164      17.064  -3.834   4.474  1.00  0.60           H  
ATOM   2410 3HD2 LEU A 164      16.379  -2.774   3.242  1.00  0.60           H  
ATOM   2411  N   ALA A 165      17.150   1.607   5.735  1.00  0.60           N  
ATOM   2412  CA  ALA A 165      16.616   2.555   6.702  1.00  0.60           C  
ATOM   2413  C   ALA A 165      15.358   3.206   6.134  1.00  0.60           C  
ATOM   2414  O   ALA A 165      14.394   3.448   6.862  1.00  0.60           O  
ATOM   2415  CB  ALA A 165      17.654   3.603   7.058  1.00  0.60           C  
ATOM   2416  H   ALA A 165      18.086   1.760   5.362  1.00  0.60           H  
ATOM   2417  HA  ALA A 165      16.340   2.006   7.605  1.00  0.60           H  
ATOM   2418 1HB  ALA A 165      17.240   4.292   7.790  1.00  0.60           H  
ATOM   2419 2HB  ALA A 165      18.534   3.112   7.471  1.00  0.60           H  
ATOM   2420 3HB  ALA A 165      17.937   4.143   6.171  1.00  0.60           H  
ATOM   2421  N   ALA A 166      15.358   3.491   4.821  1.00  0.61           N  
ATOM   2422  CA  ALA A 166      14.183   4.073   4.186  1.00  0.61           C  
ATOM   2423  C   ALA A 166      13.022   3.097   4.293  1.00  0.61           C  
ATOM   2424  O   ALA A 166      11.898   3.490   4.602  1.00  0.61           O  
ATOM   2425  CB  ALA A 166      14.465   4.430   2.735  1.00  0.61           C  
ATOM   2426  H   ALA A 166      16.198   3.313   4.270  1.00  0.61           H  
ATOM   2427  HA  ALA A 166      13.916   4.975   4.729  1.00  0.61           H  
ATOM   2428 1HB  ALA A 166      13.577   4.879   2.294  1.00  0.61           H  
ATOM   2429 2HB  ALA A 166      15.292   5.133   2.684  1.00  0.61           H  
ATOM   2430 3HB  ALA A 166      14.722   3.543   2.183  1.00  0.61           H  
ATOM   2431  N   VAL A 167      13.311   1.810   4.119  1.00  0.61           N  
ATOM   2432  CA  VAL A 167      12.285   0.795   4.262  1.00  0.61           C  
ATOM   2433  C   VAL A 167      11.786   0.755   5.705  1.00  0.61           C  
ATOM   2434  O   VAL A 167      10.575   0.685   5.944  1.00  0.61           O  
ATOM   2435  CB  VAL A 167      12.797  -0.590   3.842  1.00  0.61           C  
ATOM   2436  CG1 VAL A 167      11.752  -1.653   4.207  1.00  0.61           C  
ATOM   2437  CG2 VAL A 167      13.068  -0.608   2.352  1.00  0.61           C  
ATOM   2438  H   VAL A 167      14.257   1.545   3.842  1.00  0.61           H  
ATOM   2439  HA  VAL A 167      11.452   1.056   3.610  1.00  0.61           H  
ATOM   2440  HB  VAL A 167      13.704  -0.821   4.379  1.00  0.61           H  
ATOM   2441 1HG1 VAL A 167      12.116  -2.636   3.915  1.00  0.61           H  
ATOM   2442 2HG1 VAL A 167      11.573  -1.639   5.285  1.00  0.61           H  
ATOM   2443 3HG1 VAL A 167      10.825  -1.439   3.689  1.00  0.61           H  
ATOM   2444 1HG2 VAL A 167      13.434  -1.590   2.064  1.00  0.61           H  
ATOM   2445 2HG2 VAL A 167      12.153  -0.389   1.816  1.00  0.61           H  
ATOM   2446 3HG2 VAL A 167      13.811   0.136   2.109  1.00  0.61           H  
ATOM   2447  N   GLU A 168      12.694   0.826   6.684  1.00  0.62           N  
ATOM   2448  CA  GLU A 168      12.236   0.813   8.068  1.00  0.62           C  
ATOM   2449  C   GLU A 168      11.343   2.026   8.336  1.00  0.62           C  
ATOM   2450  O   GLU A 168      10.330   1.929   9.025  1.00  0.62           O  
ATOM   2451  CB  GLU A 168      13.405   0.826   9.062  1.00  0.62           C  
ATOM   2452  CG  GLU A 168      14.220  -0.432   9.087  1.00  0.62           C  
ATOM   2453  CD  GLU A 168      15.363  -0.458  10.088  1.00  0.62           C  
ATOM   2454  OE1 GLU A 168      15.622   0.541  10.717  1.00  0.62           O  
ATOM   2455  OE2 GLU A 168      15.976  -1.507  10.225  1.00  0.62           O  
ATOM   2456  H   GLU A 168      13.687   0.864   6.455  1.00  0.62           H  
ATOM   2457  HA  GLU A 168      11.660  -0.089   8.222  1.00  0.62           H  
ATOM   2458 1HB  GLU A 168      14.072   1.654   8.826  1.00  0.62           H  
ATOM   2459 2HB  GLU A 168      13.019   0.991  10.067  1.00  0.62           H  
ATOM   2460 1HG  GLU A 168      13.559  -1.230   9.287  1.00  0.62           H  
ATOM   2461 2HG  GLU A 168      14.630  -0.576   8.095  1.00  0.62           H  
ATOM   2462  N   ALA A 169      11.708   3.172   7.773  1.00  0.63           N  
ATOM   2463  CA  ALA A 169      10.927   4.391   7.906  1.00  0.63           C  
ATOM   2464  C   ALA A 169       9.529   4.289   7.263  1.00  0.63           C  
ATOM   2465  O   ALA A 169       8.568   4.867   7.776  1.00  0.63           O  
ATOM   2466  CB  ALA A 169      11.689   5.537   7.287  1.00  0.63           C  
ATOM   2467  H   ALA A 169      12.578   3.203   7.243  1.00  0.63           H  
ATOM   2468  HA  ALA A 169      10.792   4.584   8.969  1.00  0.63           H  
ATOM   2469 1HB  ALA A 169      11.133   6.462   7.411  1.00  0.63           H  
ATOM   2470 2HB  ALA A 169      12.665   5.622   7.756  1.00  0.63           H  
ATOM   2471 3HB  ALA A 169      11.820   5.331   6.244  1.00  0.63           H  
ATOM   2472  N   LEU A 170       9.428   3.575   6.133  1.00  0.65           N  
ATOM   2473  CA  LEU A 170       8.172   3.460   5.384  1.00  0.65           C  
ATOM   2474  C   LEU A 170       7.290   2.238   5.718  1.00  0.65           C  
ATOM   2475  O   LEU A 170       6.082   2.393   5.912  1.00  0.65           O  
ATOM   2476  CB  LEU A 170       8.517   3.449   3.888  1.00  0.65           C  
ATOM   2477  CG  LEU A 170       9.182   4.747   3.346  1.00  0.65           C  
ATOM   2478  CD1 LEU A 170       9.609   4.552   1.894  1.00  0.65           C  
ATOM   2479  CD2 LEU A 170       8.199   5.880   3.460  1.00  0.65           C  
ATOM   2480  H   LEU A 170      10.272   3.151   5.751  1.00  0.65           H  
ATOM   2481  HA  LEU A 170       7.588   4.353   5.591  1.00  0.65           H  
ATOM   2482 1HB  LEU A 170       9.211   2.626   3.706  1.00  0.65           H  
ATOM   2483 2HB  LEU A 170       7.608   3.263   3.318  1.00  0.65           H  
ATOM   2484  HG  LEU A 170      10.063   4.979   3.931  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 170      10.074   5.466   1.525  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 170      10.330   3.736   1.846  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 170       8.738   4.315   1.281  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 170       8.648   6.797   3.086  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 170       7.328   5.636   2.872  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 170       7.915   6.014   4.504  1.00  0.65           H  
ATOM   2491  N   ASN A 171       7.881   1.037   5.775  1.00  0.66           N  
ATOM   2492  CA  ASN A 171       7.155  -0.210   6.059  1.00  0.66           C  
ATOM   2493  C   ASN A 171       7.433  -0.796   7.449  1.00  0.66           C  
ATOM   2494  O   ASN A 171       6.654  -1.606   7.961  1.00  0.66           O  
ATOM   2495  CB  ASN A 171       7.453  -1.260   5.023  1.00  0.66           C  
ATOM   2496  CG  ASN A 171       6.923  -0.959   3.691  1.00  0.66           C  
ATOM   2497  OD1 ASN A 171       5.835  -0.394   3.564  1.00  0.66           O  
ATOM   2498  ND2 ASN A 171       7.624  -1.358   2.686  1.00  0.66           N  
ATOM   2499  H   ASN A 171       8.877   0.980   5.622  1.00  0.66           H  
ATOM   2500  HA  ASN A 171       6.088   0.008   6.020  1.00  0.66           H  
ATOM   2501 1HB  ASN A 171       8.535  -1.394   4.949  1.00  0.66           H  
ATOM   2502 2HB  ASN A 171       7.035  -2.191   5.354  1.00  0.66           H  
ATOM   2503 1HD2 ASN A 171       7.289  -1.218   1.753  1.00  0.66           H  
ATOM   2504 2HD2 ASN A 171       8.488  -1.836   2.839  1.00  0.66           H  
ATOM   2505  N   GLY A 172       8.530  -0.372   8.058  1.00  0.67           N  
ATOM   2506  CA  GLY A 172       8.947  -0.840   9.376  1.00  0.67           C  
ATOM   2507  C   GLY A 172      10.034  -1.937   9.349  1.00  0.67           C  
ATOM   2508  O   GLY A 172      10.270  -2.560   8.307  1.00  0.67           O  
ATOM   2509  H   GLY A 172       9.131   0.289   7.565  1.00  0.67           H  
ATOM   2510 1HA  GLY A 172       9.271   0.026   9.929  1.00  0.67           H  
ATOM   2511 2HA  GLY A 172       8.073  -1.219   9.903  1.00  0.67           H  
ATOM   2512  N   PRO A 173      10.712  -2.172  10.501  1.00  0.68           N  
ATOM   2513  CA  PRO A 173      11.741  -3.177  10.761  1.00  0.68           C  
ATOM   2514  C   PRO A 173      11.383  -4.607  10.383  1.00  0.68           C  
ATOM   2515  O   PRO A 173      12.267  -5.389  10.041  1.00  0.68           O  
ATOM   2516  CB  PRO A 173      11.919  -3.065  12.274  1.00  0.68           C  
ATOM   2517  CG  PRO A 173      11.596  -1.646  12.593  1.00  0.68           C  
ATOM   2518  CD  PRO A 173      10.475  -1.279  11.670  1.00  0.68           C  
ATOM   2519  HA  PRO A 173      12.670  -2.889  10.268  1.00  0.68           H  
ATOM   2520 1HB  PRO A 173      11.261  -3.783  12.786  1.00  0.68           H  
ATOM   2521 2HB  PRO A 173      12.953  -3.329  12.545  1.00  0.68           H  
ATOM   2522 1HG  PRO A 173      11.324  -1.547  13.655  1.00  0.68           H  
ATOM   2523 2HG  PRO A 173      12.491  -1.017  12.433  1.00  0.68           H  
ATOM   2524 1HD  PRO A 173       9.490  -1.456  12.127  1.00  0.68           H  
ATOM   2525 2HD  PRO A 173      10.659  -0.224  11.429  1.00  0.68           H  
ATOM   2526  N   GLU A 174      10.102  -4.981  10.455  1.00  0.68           N  
ATOM   2527  CA  GLU A 174       9.764  -6.357  10.098  1.00  0.68           C  
ATOM   2528  C   GLU A 174      10.084  -6.583   8.633  1.00  0.68           C  
ATOM   2529  O   GLU A 174      10.779  -7.534   8.264  1.00  0.68           O  
ATOM   2530  CB  GLU A 174       8.285  -6.657  10.361  1.00  0.68           C  
ATOM   2531  CG  GLU A 174       7.878  -8.095  10.036  1.00  0.68           C  
ATOM   2532  CD  GLU A 174       6.417  -8.388  10.294  1.00  0.68           C  
ATOM   2533  OE1 GLU A 174       5.703  -7.490  10.673  1.00  0.68           O  
ATOM   2534  OE2 GLU A 174       6.023  -9.520  10.127  1.00  0.68           O  
ATOM   2535  H   GLU A 174       9.380  -4.337  10.744  1.00  0.68           H  
ATOM   2536  HA  GLU A 174      10.375  -7.037  10.693  1.00  0.68           H  
ATOM   2537 1HB  GLU A 174       8.055  -6.468  11.409  1.00  0.68           H  
ATOM   2538 2HB  GLU A 174       7.665  -5.988   9.763  1.00  0.68           H  
ATOM   2539 1HG  GLU A 174       8.091  -8.284   8.982  1.00  0.68           H  
ATOM   2540 2HG  GLU A 174       8.490  -8.775  10.626  1.00  0.68           H  
ATOM   2541  N   VAL A 175       9.609  -5.666   7.804  1.00  0.68           N  
ATOM   2542  CA  VAL A 175       9.829  -5.756   6.383  1.00  0.68           C  
ATOM   2543  C   VAL A 175      11.286  -5.553   6.071  1.00  0.68           C  
ATOM   2544  O   VAL A 175      11.859  -6.273   5.255  1.00  0.68           O  
ATOM   2545  CB  VAL A 175       8.977  -4.749   5.634  1.00  0.68           C  
ATOM   2546  CG1 VAL A 175       9.360  -4.752   4.156  1.00  0.68           C  
ATOM   2547  CG2 VAL A 175       7.522  -5.126   5.825  1.00  0.68           C  
ATOM   2548  H   VAL A 175       9.075  -4.891   8.176  1.00  0.68           H  
ATOM   2549  HA  VAL A 175       9.537  -6.752   6.052  1.00  0.68           H  
ATOM   2550  HB  VAL A 175       9.159  -3.744   6.027  1.00  0.68           H  
ATOM   2551 1HG1 VAL A 175       8.748  -4.031   3.619  1.00  0.68           H  
ATOM   2552 2HG1 VAL A 175      10.410  -4.486   4.053  1.00  0.68           H  
ATOM   2553 3HG1 VAL A 175       9.196  -5.746   3.736  1.00  0.68           H  
ATOM   2554 1HG2 VAL A 175       6.883  -4.430   5.298  1.00  0.68           H  
ATOM   2555 2HG2 VAL A 175       7.361  -6.132   5.431  1.00  0.68           H  
ATOM   2556 3HG2 VAL A 175       7.280  -5.107   6.890  1.00  0.68           H  
ATOM   2557  N   ALA A 176      11.916  -4.579   6.718  1.00  0.67           N  
ATOM   2558  CA  ALA A 176      13.318  -4.379   6.419  1.00  0.67           C  
ATOM   2559  C   ALA A 176      14.104  -5.657   6.686  1.00  0.67           C  
ATOM   2560  O   ALA A 176      14.974  -6.010   5.896  1.00  0.67           O  
ATOM   2561  CB  ALA A 176      13.870  -3.248   7.240  1.00  0.67           C  
ATOM   2562  H   ALA A 176      11.423  -3.984   7.386  1.00  0.67           H  
ATOM   2563  HA  ALA A 176      13.410  -4.133   5.363  1.00  0.67           H  
ATOM   2564 1HB  ALA A 176      14.917  -3.086   6.994  1.00  0.67           H  
ATOM   2565 2HB  ALA A 176      13.301  -2.344   7.025  1.00  0.67           H  
ATOM   2566 3HB  ALA A 176      13.781  -3.493   8.292  1.00  0.67           H  
ATOM   2567  N   ALA A 177      13.790  -6.377   7.773  1.00  0.67           N  
ATOM   2568  CA  ALA A 177      14.478  -7.628   8.082  1.00  0.67           C  
ATOM   2569  C   ALA A 177      14.255  -8.674   6.987  1.00  0.67           C  
ATOM   2570  O   ALA A 177      15.179  -9.404   6.602  1.00  0.67           O  
ATOM   2571  CB  ALA A 177      13.999  -8.164   9.415  1.00  0.67           C  
ATOM   2572  H   ALA A 177      13.074  -6.047   8.421  1.00  0.67           H  
ATOM   2573  HA  ALA A 177      15.542  -7.422   8.144  1.00  0.67           H  
ATOM   2574 1HB  ALA A 177      14.533  -9.080   9.655  1.00  0.67           H  
ATOM   2575 2HB  ALA A 177      14.182  -7.419  10.189  1.00  0.67           H  
ATOM   2576 3HB  ALA A 177      12.931  -8.369   9.360  1.00  0.67           H  
ATOM   2577  N   GLN A 178      13.035  -8.714   6.440  1.00  0.69           N  
ATOM   2578  CA  GLN A 178      12.702  -9.662   5.379  1.00  0.69           C  
ATOM   2579  C   GLN A 178      13.565  -9.376   4.153  1.00  0.69           C  
ATOM   2580  O   GLN A 178      14.017 -10.295   3.465  1.00  0.69           O  
ATOM   2581  CB  GLN A 178      11.214  -9.542   5.010  1.00  0.69           C  
ATOM   2582  CG  GLN A 178      10.249 -10.023   6.084  1.00  0.69           C  
ATOM   2583  CD  GLN A 178       8.787  -9.679   5.767  1.00  0.69           C  
ATOM   2584  OE1 GLN A 178       8.497  -8.901   4.849  1.00  0.69           O  
ATOM   2585  NE2 GLN A 178       7.866 -10.249   6.536  1.00  0.69           N  
ATOM   2586  H   GLN A 178      12.306  -8.098   6.808  1.00  0.69           H  
ATOM   2587  HA  GLN A 178      12.913 -10.671   5.727  1.00  0.69           H  
ATOM   2588 1HB  GLN A 178      10.976  -8.512   4.782  1.00  0.69           H  
ATOM   2589 2HB  GLN A 178      11.024 -10.120   4.108  1.00  0.69           H  
ATOM   2590 1HG  GLN A 178      10.331 -11.105   6.161  1.00  0.69           H  
ATOM   2591 2HG  GLN A 178      10.515  -9.571   7.027  1.00  0.69           H  
ATOM   2592 1HE2 GLN A 178       6.895 -10.054   6.390  1.00  0.69           H  
ATOM   2593 2HE2 GLN A 178       8.141 -10.864   7.277  1.00  0.69           H  
ATOM   2594  N   VAL A 179      13.799  -8.086   3.903  1.00  0.73           N  
ATOM   2595  CA  VAL A 179      14.609  -7.615   2.786  1.00  0.73           C  
ATOM   2596  C   VAL A 179      16.095  -7.857   3.037  1.00  0.73           C  
ATOM   2597  O   VAL A 179      16.827  -8.237   2.129  1.00  0.73           O  
ATOM   2598  CB  VAL A 179      14.364  -6.132   2.518  1.00  0.73           C  
ATOM   2599  CG1 VAL A 179      15.296  -5.649   1.448  1.00  0.73           C  
ATOM   2600  CG2 VAL A 179      12.940  -5.924   2.086  1.00  0.73           C  
ATOM   2601  H   VAL A 179      13.360  -7.396   4.516  1.00  0.73           H  
ATOM   2602  HA  VAL A 179      14.315  -8.171   1.897  1.00  0.73           H  
ATOM   2603  HB  VAL A 179      14.561  -5.563   3.423  1.00  0.73           H  
ATOM   2604 1HG1 VAL A 179      15.099  -4.611   1.283  1.00  0.73           H  
ATOM   2605 2HG1 VAL A 179      16.319  -5.793   1.770  1.00  0.73           H  
ATOM   2606 3HG1 VAL A 179      15.121  -6.204   0.533  1.00  0.73           H  
ATOM   2607 1HG2 VAL A 179      12.792  -4.878   1.909  1.00  0.73           H  
ATOM   2608 2HG2 VAL A 179      12.748  -6.485   1.173  1.00  0.73           H  
ATOM   2609 3HG2 VAL A 179      12.263  -6.263   2.860  1.00  0.73           H  
ATOM   2610  N   LYS A 180      16.557  -7.613   4.262  1.00  0.80           N  
ATOM   2611  CA  LYS A 180      17.958  -7.825   4.605  1.00  0.80           C  
ATOM   2612  C   LYS A 180      18.403  -9.271   4.444  1.00  0.80           C  
ATOM   2613  O   LYS A 180      19.516  -9.521   3.996  1.00  0.80           O  
ATOM   2614  CB  LYS A 180      18.222  -7.416   6.059  1.00  0.80           C  
ATOM   2615  CG  LYS A 180      18.195  -5.932   6.305  1.00  0.80           C  
ATOM   2616  CD  LYS A 180      18.373  -5.549   7.771  1.00  0.80           C  
ATOM   2617  CE  LYS A 180      18.384  -4.017   7.935  1.00  0.80           C  
ATOM   2618  NZ  LYS A 180      18.473  -3.586   9.374  1.00  0.80           N  
ATOM   2619  H   LYS A 180      15.917  -7.266   4.971  1.00  0.80           H  
ATOM   2620  HA  LYS A 180      18.565  -7.211   3.944  1.00  0.80           H  
ATOM   2621 1HB  LYS A 180      17.470  -7.875   6.697  1.00  0.80           H  
ATOM   2622 2HB  LYS A 180      19.191  -7.795   6.374  1.00  0.80           H  
ATOM   2623 1HG  LYS A 180      18.995  -5.519   5.754  1.00  0.80           H  
ATOM   2624 2HG  LYS A 180      17.284  -5.521   5.939  1.00  0.80           H  
ATOM   2625 1HD  LYS A 180      17.550  -5.960   8.357  1.00  0.80           H  
ATOM   2626 2HD  LYS A 180      19.309  -5.957   8.146  1.00  0.80           H  
ATOM   2627 1HE  LYS A 180      19.244  -3.622   7.404  1.00  0.80           H  
ATOM   2628 2HE  LYS A 180      17.475  -3.601   7.496  1.00  0.80           H  
ATOM   2629 1HZ  LYS A 180      18.494  -2.570   9.417  1.00  0.80           H  
ATOM   2630 2HZ  LYS A 180      17.666  -3.924   9.887  1.00  0.80           H  
ATOM   2631 3HZ  LYS A 180      19.314  -3.954   9.790  1.00  0.80           H  
ATOM   2632  N   ALA A 181      17.537 -10.225   4.783  1.00  0.91           N  
ATOM   2633  CA  ALA A 181      17.902 -11.643   4.736  1.00  0.91           C  
ATOM   2634  C   ALA A 181      18.534 -12.123   3.390  1.00  0.91           C  
ATOM   2635  O   ALA A 181      19.539 -12.827   3.450  1.00  0.91           O  
ATOM   2636  CB  ALA A 181      16.678 -12.479   5.106  1.00  0.91           C  
ATOM   2637  H   ALA A 181      16.623  -9.955   5.156  1.00  0.91           H  
ATOM   2638  HA  ALA A 181      18.654 -11.805   5.507  1.00  0.91           H  
ATOM   2639 1HB  ALA A 181      16.958 -13.528   5.149  1.00  0.91           H  
ATOM   2640 2HB  ALA A 181      16.321 -12.156   6.086  1.00  0.91           H  
ATOM   2641 3HB  ALA A 181      15.876 -12.357   4.407  1.00  0.91           H  
ATOM   2642  N   PRO A 182      17.998 -11.827   2.176  1.00  1.09           N  
ATOM   2643  CA  PRO A 182      18.609 -12.140   0.886  1.00  1.09           C  
ATOM   2644  C   PRO A 182      19.798 -11.262   0.468  1.00  1.09           C  
ATOM   2645  O   PRO A 182      20.400 -11.518  -0.578  1.00  1.09           O  
ATOM   2646  CB  PRO A 182      17.443 -11.978  -0.097  1.00  1.09           C  
ATOM   2647  CG  PRO A 182      16.542 -10.990   0.553  1.00  1.09           C  
ATOM   2648  CD  PRO A 182      16.614 -11.341   2.027  1.00  1.09           C  
ATOM   2649  HA  PRO A 182      18.926 -13.192   0.910  1.00  1.09           H  
ATOM   2650 1HB  PRO A 182      17.826 -11.623  -1.063  1.00  1.09           H  
ATOM   2651 2HB  PRO A 182      16.961 -12.948  -0.275  1.00  1.09           H  
ATOM   2652 1HG  PRO A 182      16.895  -9.969   0.345  1.00  1.09           H  
ATOM   2653 2HG  PRO A 182      15.522 -11.064   0.154  1.00  1.09           H  
ATOM   2654 1HD  PRO A 182      16.394 -10.507   2.606  1.00  1.09           H  
ATOM   2655 2HD  PRO A 182      15.907 -12.151   2.213  1.00  1.09           H  
ATOM   2656  N   LEU A 183      20.097 -10.187   1.195  1.00  1.34           N  
ATOM   2657  CA  LEU A 183      21.156  -9.288   0.748  1.00  1.34           C  
ATOM   2658  C   LEU A 183      22.500  -9.599   1.397  1.00  1.34           C  
ATOM   2659  O   LEU A 183      22.592  -9.844   2.603  1.00  1.34           O  
ATOM   2660  CB  LEU A 183      20.780  -7.839   1.069  1.00  1.34           C  
ATOM   2661  CG  LEU A 183      19.522  -7.278   0.401  1.00  1.34           C  
ATOM   2662  CD1 LEU A 183      19.258  -5.859   0.929  1.00  1.34           C  
ATOM   2663  CD2 LEU A 183      19.706  -7.269  -1.091  1.00  1.34           C  
ATOM   2664  H   LEU A 183      19.635  -9.989   2.080  1.00  1.34           H  
ATOM   2665  HA  LEU A 183      21.262  -9.391  -0.330  1.00  1.34           H  
ATOM   2666 1HB  LEU A 183      20.599  -7.778   2.138  1.00  1.34           H  
ATOM   2667 2HB  LEU A 183      21.618  -7.194   0.814  1.00  1.34           H  
ATOM   2668  HG  LEU A 183      18.675  -7.900   0.648  1.00  1.34           H  
ATOM   2669 1HD1 LEU A 183      18.361  -5.465   0.464  1.00  1.34           H  
ATOM   2670 2HD1 LEU A 183      19.121  -5.896   2.005  1.00  1.34           H  
ATOM   2671 3HD1 LEU A 183      20.099  -5.221   0.693  1.00  1.34           H  
ATOM   2672 1HD2 LEU A 183      18.811  -6.871  -1.561  1.00  1.34           H  
ATOM   2673 2HD2 LEU A 183      20.559  -6.646  -1.349  1.00  1.34           H  
ATOM   2674 3HD2 LEU A 183      19.880  -8.288  -1.441  1.00  1.34           H  
ATOM   2675  N   VAL A 184      23.584  -9.490   0.633  1.00  1.70           N  
ATOM   2676  CA  VAL A 184      24.877  -9.738   1.252  1.00  1.70           C  
ATOM   2677  C   VAL A 184      25.405  -8.483   1.908  1.00  1.70           C  
ATOM   2678  O   VAL A 184      26.298  -7.800   1.406  1.00  1.70           O  
ATOM   2679  CB  VAL A 184      25.899 -10.236   0.226  1.00  1.70           C  
ATOM   2680  CG1 VAL A 184      27.198 -10.566   0.940  1.00  1.70           C  
ATOM   2681  CG2 VAL A 184      25.343 -11.459  -0.487  1.00  1.70           C  
ATOM   2682  H   VAL A 184      23.508  -9.274  -0.350  1.00  1.70           H  
ATOM   2683  HA  VAL A 184      24.758 -10.506   2.016  1.00  1.70           H  
ATOM   2684  HB  VAL A 184      26.105  -9.448  -0.498  1.00  1.70           H  
ATOM   2685 1HG1 VAL A 184      27.937 -10.912   0.219  1.00  1.70           H  
ATOM   2686 2HG1 VAL A 184      27.571  -9.673   1.441  1.00  1.70           H  
ATOM   2687 3HG1 VAL A 184      27.014 -11.344   1.675  1.00  1.70           H  
ATOM   2688 1HG2 VAL A 184      26.068 -11.815  -1.219  1.00  1.70           H  
ATOM   2689 2HG2 VAL A 184      25.143 -12.245   0.241  1.00  1.70           H  
ATOM   2690 3HG2 VAL A 184      24.414 -11.194  -0.996  1.00  1.70           H  
ATOM   2691  N   LEU A 185      24.885  -8.219   3.085  1.00  2.15           N  
ATOM   2692  CA  LEU A 185      25.207  -7.002   3.811  1.00  2.15           C  
ATOM   2693  C   LEU A 185      26.445  -7.207   4.664  1.00  2.15           C  
ATOM   2694  O   LEU A 185      26.372  -7.270   5.893  1.00  2.15           O  
ATOM   2695  CB  LEU A 185      23.998  -6.600   4.646  1.00  2.15           C  
ATOM   2696  CG  LEU A 185      22.733  -6.385   3.801  1.00  2.15           C  
ATOM   2697  CD1 LEU A 185      21.567  -6.083   4.685  1.00  2.15           C  
ATOM   2698  CD2 LEU A 185      22.964  -5.250   2.786  1.00  2.15           C  
ATOM   2699  H   LEU A 185      24.164  -8.862   3.419  1.00  2.15           H  
ATOM   2700  HA  LEU A 185      25.415  -6.211   3.092  1.00  2.15           H  
ATOM   2701 1HB  LEU A 185      23.790  -7.386   5.370  1.00  2.15           H  
ATOM   2702 2HB  LEU A 185      24.221  -5.677   5.179  1.00  2.15           H  
ATOM   2703  HG  LEU A 185      22.518  -7.297   3.277  1.00  2.15           H  
ATOM   2704 1HD1 LEU A 185      20.685  -5.967   4.069  1.00  2.15           H  
ATOM   2705 2HD1 LEU A 185      21.416  -6.909   5.380  1.00  2.15           H  
ATOM   2706 3HD1 LEU A 185      21.752  -5.167   5.241  1.00  2.15           H  
ATOM   2707 1HD2 LEU A 185      22.072  -5.116   2.181  1.00  2.15           H  
ATOM   2708 2HD2 LEU A 185      23.181  -4.326   3.319  1.00  2.15           H  
ATOM   2709 3HD2 LEU A 185      23.805  -5.501   2.137  1.00  2.15           H  
ATOM   2710  N   LYS A 186      27.570  -7.352   3.976  1.00  2.65           N  
ATOM   2711  CA  LYS A 186      28.852  -7.643   4.599  1.00  2.65           C  
ATOM   2712  C   LYS A 186      29.904  -6.604   4.224  1.00  2.65           C  
ATOM   2713  O   LYS A 186      30.974  -6.950   3.723  1.00  2.65           O  
ATOM   2714  OXT LYS A 186      29.717  -5.420   4.501  1.00  2.65           O  
ATOM   2715  CB  LYS A 186      29.321  -9.043   4.193  1.00  2.65           C  
ATOM   2716  CG  LYS A 186      28.396 -10.171   4.658  1.00  2.65           C  
ATOM   2717  CD  LYS A 186      28.952 -11.541   4.285  1.00  2.65           C  
ATOM   2718  CE  LYS A 186      28.010 -12.658   4.721  1.00  2.65           C  
ATOM   2719  NZ  LYS A 186      28.549 -14.006   4.381  1.00  2.65           N  
ATOM   2720  H   LYS A 186      27.486  -7.287   2.960  1.00  2.65           H  
ATOM   2721  HA  LYS A 186      28.729  -7.616   5.681  1.00  2.65           H  
ATOM   2722 1HB  LYS A 186      29.402  -9.099   3.108  1.00  2.65           H  
ATOM   2723 2HB  LYS A 186      30.311  -9.230   4.607  1.00  2.65           H  
ATOM   2724 1HG  LYS A 186      28.270 -10.115   5.740  1.00  2.65           H  
ATOM   2725 2HG  LYS A 186      27.417 -10.053   4.191  1.00  2.65           H  
ATOM   2726 1HD  LYS A 186      29.098 -11.596   3.206  1.00  2.65           H  
ATOM   2727 2HD  LYS A 186      29.916 -11.685   4.771  1.00  2.65           H  
ATOM   2728 1HE  LYS A 186      27.861 -12.598   5.798  1.00  2.65           H  
ATOM   2729 2HE  LYS A 186      27.049 -12.526   4.223  1.00  2.65           H  
ATOM   2730 1HZ  LYS A 186      27.897 -14.717   4.685  1.00  2.65           H  
ATOM   2731 2HZ  LYS A 186      28.681 -14.076   3.382  1.00  2.65           H  
ATOM   2732 3HZ  LYS A 186      29.435 -14.143   4.847  1.00  2.65           H  
ENDMDL

REMARK ID 652455 DOMAINID 645725 MODEL 4 8pq0-7kv1
MODEL     4
ATOM      1  N   ALA A   1      -0.901  -0.014  -1.742  1.00  1.06           N  
ATOM      2  CA  ALA A   1       0.534   0.106  -1.965  1.00  1.06           C  
ATOM      3  C   ALA A   1       0.972   1.552  -1.871  1.00  1.06           C  
ATOM      4  O   ALA A   1       0.148   2.466  -1.866  1.00  1.06           O  
ATOM      5  CB  ALA A   1       0.916  -0.443  -3.333  1.00  1.06           C  
ATOM      6 1H   ALA A   1      -1.207  -0.941  -2.000  1.00  1.06           H  
ATOM      7 2H   ALA A   1      -1.104   0.150  -0.767  1.00  1.06           H  
ATOM      8 3H   ALA A   1      -1.383   0.671  -2.306  1.00  1.06           H  
ATOM      9  HA  ALA A   1       1.051  -0.460  -1.190  1.00  1.06           H  
ATOM     10 1HB  ALA A   1       1.994  -0.354  -3.473  1.00  1.06           H  
ATOM     11 2HB  ALA A   1       0.627  -1.489  -3.402  1.00  1.06           H  
ATOM     12 3HB  ALA A   1       0.408   0.127  -4.107  1.00  1.06           H  
ATOM     13  N   LYS A   2       2.279   1.741  -1.805  1.00  0.90           N  
ATOM     14  CA  LYS A   2       2.905   3.061  -1.779  1.00  0.90           C  
ATOM     15  C   LYS A   2       3.311   3.442  -3.190  1.00  0.90           C  
ATOM     16  O   LYS A   2       3.390   2.560  -4.055  1.00  0.90           O  
ATOM     17  CB  LYS A   2       4.124   3.066  -0.862  1.00  0.90           C  
ATOM     18  CG  LYS A   2       3.842   2.680   0.571  1.00  0.90           C  
ATOM     19  CD  LYS A   2       2.964   3.718   1.219  1.00  0.90           C  
ATOM     20  CE  LYS A   2       2.702   3.428   2.670  1.00  0.90           C  
ATOM     21  NZ  LYS A   2       1.851   4.486   3.276  1.00  0.90           N  
ATOM     22  H   LYS A   2       2.889   0.935  -1.788  1.00  0.90           H  
ATOM     23  HA  LYS A   2       2.185   3.800  -1.421  1.00  0.90           H  
ATOM     24 1HB  LYS A   2       4.859   2.385  -1.246  1.00  0.90           H  
ATOM     25 2HB  LYS A   2       4.569   4.062  -0.859  1.00  0.90           H  
ATOM     26 1HG  LYS A   2       3.352   1.709   0.609  1.00  0.90           H  
ATOM     27 2HG  LYS A   2       4.782   2.619   1.125  1.00  0.90           H  
ATOM     28 1HD  LYS A   2       3.464   4.678   1.159  1.00  0.90           H  
ATOM     29 2HD  LYS A   2       2.017   3.794   0.682  1.00  0.90           H  
ATOM     30 1HE  LYS A   2       2.195   2.469   2.758  1.00  0.90           H  
ATOM     31 2HE  LYS A   2       3.647   3.379   3.208  1.00  0.90           H  
ATOM     32 1HZ  LYS A   2       1.686   4.272   4.245  1.00  0.90           H  
ATOM     33 2HZ  LYS A   2       2.330   5.378   3.202  1.00  0.90           H  
ATOM     34 3HZ  LYS A   2       0.970   4.534   2.780  1.00  0.90           H  
ATOM     35  N   ARG A   3       3.580   4.733  -3.413  1.00  0.77           N  
ATOM     36  CA  ARG A   3       4.007   5.199  -4.731  1.00  0.77           C  
ATOM     37  C   ARG A   3       5.219   6.138  -4.675  1.00  0.77           C  
ATOM     38  O   ARG A   3       5.266   7.104  -3.890  1.00  0.77           O  
ATOM     39  CB  ARG A   3       2.877   5.943  -5.424  1.00  0.77           C  
ATOM     40  CG  ARG A   3       3.155   6.277  -6.871  1.00  0.77           C  
ATOM     41  CD  ARG A   3       2.031   6.968  -7.499  1.00  0.77           C  
ATOM     42  NE  ARG A   3       2.293   7.232  -8.884  1.00  0.77           N  
ATOM     43  CZ  ARG A   3       1.560   8.043  -9.644  1.00  0.77           C  
ATOM     44  NH1 ARG A   3       0.525   8.644  -9.099  1.00  0.77           N  
ATOM     45  NH2 ARG A   3       1.912   8.217 -10.912  1.00  0.77           N  
ATOM     46  H   ARG A   3       3.442   5.392  -2.645  1.00  0.77           H  
ATOM     47  HA  ARG A   3       4.271   4.330  -5.326  1.00  0.77           H  
ATOM     48 1HB  ARG A   3       1.972   5.338  -5.389  1.00  0.77           H  
ATOM     49 2HB  ARG A   3       2.674   6.877  -4.897  1.00  0.77           H  
ATOM     50 1HG  ARG A   3       4.034   6.875  -6.966  1.00  0.77           H  
ATOM     51 2HG  ARG A   3       3.316   5.345  -7.416  1.00  0.77           H  
ATOM     52 1HD  ARG A   3       1.135   6.351  -7.431  1.00  0.77           H  
ATOM     53 2HD  ARG A   3       1.859   7.923  -6.995  1.00  0.77           H  
ATOM     54  HE  ARG A   3       3.094   6.781  -9.313  1.00  0.77           H  
ATOM     55 1HH1 ARG A   3       0.308   8.491  -8.128  1.00  0.77           H  
ATOM     56 2HH1 ARG A   3      -0.043   9.319  -9.614  1.00  0.77           H  
ATOM     57 1HH2 ARG A   3       2.745   7.733 -11.269  1.00  0.77           H  
ATOM     58 2HH2 ARG A   3       1.368   8.816 -11.554  1.00  0.77           H  
ATOM     59  N   ALA A   4       6.175   5.885  -5.561  1.00  0.67           N  
ATOM     60  CA  ALA A   4       7.360   6.722  -5.631  1.00  0.67           C  
ATOM     61  C   ALA A   4       7.605   7.236  -7.035  1.00  0.67           C  
ATOM     62  O   ALA A   4       7.253   6.586  -8.023  1.00  0.67           O  
ATOM     63  CB  ALA A   4       8.590   5.956  -5.167  1.00  0.67           C  
ATOM     64  H   ALA A   4       6.074   5.082  -6.182  1.00  0.67           H  
ATOM     65  HA  ALA A   4       7.202   7.575  -4.983  1.00  0.67           H  
ATOM     66 1HB  ALA A   4       9.460   6.615  -5.206  1.00  0.67           H  
ATOM     67 2HB  ALA A   4       8.443   5.606  -4.146  1.00  0.67           H  
ATOM     68 3HB  ALA A   4       8.739   5.118  -5.821  1.00  0.67           H  
ATOM     69  N   LEU A   5       8.209   8.411  -7.090  1.00  0.60           N  
ATOM     70  CA  LEU A   5       8.631   9.043  -8.329  1.00  0.60           C  
ATOM     71  C   LEU A   5      10.139   9.143  -8.398  1.00  0.60           C  
ATOM     72  O   LEU A   5      10.766   9.628  -7.460  1.00  0.60           O  
ATOM     73  CB  LEU A   5       8.023  10.441  -8.440  1.00  0.60           C  
ATOM     74  CG  LEU A   5       8.457  11.292  -9.577  1.00  0.60           C  
ATOM     75  CD1 LEU A   5       7.998  10.677 -10.828  1.00  0.60           C  
ATOM     76  CD2 LEU A   5       7.876  12.687  -9.403  1.00  0.60           C  
ATOM     77  H   LEU A   5       8.396   8.885  -6.204  1.00  0.60           H  
ATOM     78  HA  LEU A   5       8.280   8.441  -9.162  1.00  0.60           H  
ATOM     79 1HB  LEU A   5       6.993  10.329  -8.556  1.00  0.60           H  
ATOM     80 2HB  LEU A   5       8.196  10.955  -7.537  1.00  0.60           H  
ATOM     81  HG  LEU A   5       9.541  11.351  -9.607  1.00  0.60           H  
ATOM     82 1HD1 LEU A   5       8.311  11.296 -11.619  1.00  0.60           H  
ATOM     83 2HD1 LEU A   5       8.432   9.698 -10.937  1.00  0.60           H  
ATOM     84 3HD1 LEU A   5       6.918  10.589 -10.823  1.00  0.60           H  
ATOM     85 1HD2 LEU A   5       8.187  13.315 -10.233  1.00  0.60           H  
ATOM     86 2HD2 LEU A   5       6.792  12.634  -9.379  1.00  0.60           H  
ATOM     87 3HD2 LEU A   5       8.239  13.108  -8.472  1.00  0.60           H  
ATOM     88  N   VAL A   6      10.716   8.673  -9.486  1.00  0.57           N  
ATOM     89  CA  VAL A   6      12.151   8.789  -9.672  1.00  0.57           C  
ATOM     90  C   VAL A   6      12.347   9.786 -10.811  1.00  0.57           C  
ATOM     91  O   VAL A   6      11.764   9.622 -11.887  1.00  0.57           O  
ATOM     92  CB  VAL A   6      12.781   7.408  -9.970  1.00  0.57           C  
ATOM     93  CG1 VAL A   6      14.304   7.553 -10.171  1.00  0.57           C  
ATOM     94  CG2 VAL A   6      12.438   6.439  -8.791  1.00  0.57           C  
ATOM     95  H   VAL A   6      10.135   8.240 -10.204  1.00  0.57           H  
ATOM     96  HA  VAL A   6      12.610   9.192  -8.770  1.00  0.57           H  
ATOM     97  HB  VAL A   6      12.369   7.011 -10.895  1.00  0.57           H  
ATOM     98 1HG1 VAL A   6      14.745   6.579 -10.386  1.00  0.57           H  
ATOM     99 2HG1 VAL A   6      14.501   8.231 -11.004  1.00  0.57           H  
ATOM    100 3HG1 VAL A   6      14.754   7.960  -9.261  1.00  0.57           H  
ATOM    101 1HG2 VAL A   6      12.858   5.469  -8.961  1.00  0.57           H  
ATOM    102 2HG2 VAL A   6      12.831   6.817  -7.876  1.00  0.57           H  
ATOM    103 3HG2 VAL A   6      11.361   6.355  -8.703  1.00  0.57           H  
ATOM    104  N   ILE A   7      13.103  10.856 -10.569  1.00  0.55           N  
ATOM    105  CA  ILE A   7      13.192  11.869 -11.623  1.00  0.55           C  
ATOM    106  C   ILE A   7      14.488  11.770 -12.424  1.00  0.55           C  
ATOM    107  O   ILE A   7      15.595  11.913 -11.907  1.00  0.55           O  
ATOM    108  CB  ILE A   7      13.005  13.297 -11.084  1.00  0.55           C  
ATOM    109  CG1 ILE A   7      11.625  13.415 -10.370  1.00  0.55           C  
ATOM    110  CG2 ILE A   7      13.028  14.229 -12.283  1.00  0.55           C  
ATOM    111  CD1 ILE A   7      11.376  14.738  -9.654  1.00  0.55           C  
ATOM    112  H   ILE A   7      13.581  10.948  -9.669  1.00  0.55           H  
ATOM    113  HA  ILE A   7      12.375  11.706 -12.325  1.00  0.55           H  
ATOM    114  HB  ILE A   7      13.795  13.555 -10.383  1.00  0.55           H  
ATOM    115 1HG1 ILE A   7      10.843  13.253 -11.103  1.00  0.55           H  
ATOM    116 2HG1 ILE A   7      11.564  12.624  -9.622  1.00  0.55           H  
ATOM    117 1HG2 ILE A   7      12.886  15.227 -11.956  1.00  0.55           H  
ATOM    118 2HG2 ILE A   7      13.975  14.147 -12.799  1.00  0.55           H  
ATOM    119 3HG2 ILE A   7      12.230  13.954 -12.975  1.00  0.55           H  
ATOM    120 1HD1 ILE A   7      10.394  14.716  -9.178  1.00  0.55           H  
ATOM    121 2HD1 ILE A   7      12.133  14.890  -8.900  1.00  0.55           H  
ATOM    122 3HD1 ILE A   7      11.406  15.551 -10.368  1.00  0.55           H  
ATOM    123  N   LEU A   8      14.314  11.491 -13.706  1.00  0.55           N  
ATOM    124  CA  LEU A   8      15.378  11.236 -14.661  1.00  0.55           C  
ATOM    125  C   LEU A   8      15.702  12.432 -15.568  1.00  0.55           C  
ATOM    126  O   LEU A   8      14.865  12.941 -16.327  1.00  0.55           O  
ATOM    127  CB  LEU A   8      14.951   9.996 -15.450  1.00  0.55           C  
ATOM    128  CG  LEU A   8      15.757   9.533 -16.600  1.00  0.55           C  
ATOM    129  CD1 LEU A   8      17.140   9.109 -16.179  1.00  0.55           C  
ATOM    130  CD2 LEU A   8      15.005   8.384 -17.232  1.00  0.55           C  
ATOM    131  H   LEU A   8      13.360  11.436 -14.054  1.00  0.55           H  
ATOM    132  HA  LEU A   8      16.277  10.989 -14.099  1.00  0.55           H  
ATOM    133 1HB  LEU A   8      14.897   9.164 -14.748  1.00  0.55           H  
ATOM    134 2HB  LEU A   8      13.942  10.174 -15.825  1.00  0.55           H  
ATOM    135  HG  LEU A   8      15.847  10.328 -17.294  1.00  0.55           H  
ATOM    136 1HD1 LEU A   8      17.704   8.775 -17.054  1.00  0.55           H  
ATOM    137 2HD1 LEU A   8      17.636   9.958 -15.729  1.00  0.55           H  
ATOM    138 3HD1 LEU A   8      17.079   8.304 -15.462  1.00  0.55           H  
ATOM    139 1HD2 LEU A   8      15.529   8.038 -18.094  1.00  0.55           H  
ATOM    140 2HD2 LEU A   8      14.911   7.579 -16.510  1.00  0.55           H  
ATOM    141 3HD2 LEU A   8      14.028   8.711 -17.525  1.00  0.55           H  
ATOM    142  N   ALA A   9      16.947  12.868 -15.466  1.00  0.55           N  
ATOM    143  CA  ALA A   9      17.456  14.008 -16.204  1.00  0.55           C  
ATOM    144  C   ALA A   9      18.502  13.576 -17.202  1.00  0.55           C  
ATOM    145  O   ALA A   9      19.217  12.600 -16.968  1.00  0.55           O  
ATOM    146  CB  ALA A   9      18.061  14.995 -15.247  1.00  0.55           C  
ATOM    147  H   ALA A   9      17.564  12.394 -14.822  1.00  0.55           H  
ATOM    148  HA  ALA A   9      16.631  14.470 -16.745  1.00  0.55           H  
ATOM    149 1HB  ALA A   9      18.426  15.841 -15.794  1.00  0.55           H  
ATOM    150 2HB  ALA A   9      17.316  15.304 -14.541  1.00  0.55           H  
ATOM    151 3HB  ALA A   9      18.882  14.528 -14.714  1.00  0.55           H  
ATOM    152  N   LYS A  10      18.640  14.303 -18.304  1.00  0.56           N  
ATOM    153  CA  LYS A  10      19.742  13.967 -19.188  1.00  0.56           C  
ATOM    154  C   LYS A  10      21.016  14.089 -18.389  1.00  0.56           C  
ATOM    155  O   LYS A  10      21.232  15.095 -17.712  1.00  0.56           O  
ATOM    156  CB  LYS A  10      19.790  14.841 -20.437  1.00  0.56           C  
ATOM    157  CG  LYS A  10      20.906  14.440 -21.399  1.00  0.56           C  
ATOM    158  CD  LYS A  10      20.899  15.249 -22.686  1.00  0.56           C  
ATOM    159  CE  LYS A  10      22.026  14.789 -23.609  1.00  0.56           C  
ATOM    160  NZ  LYS A  10      22.048  15.540 -24.892  1.00  0.56           N  
ATOM    161  H   LYS A  10      18.023  15.076 -18.508  1.00  0.56           H  
ATOM    162  HA  LYS A  10      19.658  12.933 -19.500  1.00  0.56           H  
ATOM    163 1HB  LYS A  10      18.842  14.771 -20.969  1.00  0.56           H  
ATOM    164 2HB  LYS A  10      19.940  15.879 -20.156  1.00  0.56           H  
ATOM    165 1HG  LYS A  10      21.868  14.582 -20.909  1.00  0.56           H  
ATOM    166 2HG  LYS A  10      20.803  13.387 -21.638  1.00  0.56           H  
ATOM    167 1HD  LYS A  10      19.945  15.115 -23.196  1.00  0.56           H  
ATOM    168 2HD  LYS A  10      21.031  16.306 -22.457  1.00  0.56           H  
ATOM    169 1HE  LYS A  10      22.979  14.924 -23.100  1.00  0.56           H  
ATOM    170 2HE  LYS A  10      21.891  13.734 -23.826  1.00  0.56           H  
ATOM    171 1HZ  LYS A  10      22.805  15.193 -25.465  1.00  0.56           H  
ATOM    172 2HZ  LYS A  10      21.171  15.406 -25.376  1.00  0.56           H  
ATOM    173 3HZ  LYS A  10      22.185  16.521 -24.709  1.00  0.56           H  
ATOM    174  N   GLY A  11      21.857  13.067 -18.463  1.00  0.57           N  
ATOM    175  CA  GLY A  11      23.102  13.059 -17.730  1.00  0.57           C  
ATOM    176  C   GLY A  11      23.032  12.351 -16.381  1.00  0.57           C  
ATOM    177  O   GLY A  11      24.041  12.263 -15.681  1.00  0.57           O  
ATOM    178  H   GLY A  11      21.616  12.272 -19.045  1.00  0.57           H  
ATOM    179 1HA  GLY A  11      23.878  12.608 -18.347  1.00  0.57           H  
ATOM    180 2HA  GLY A  11      23.373  14.083 -17.565  1.00  0.57           H  
ATOM    181  N   ALA A  12      21.845  11.890 -15.989  1.00  0.58           N  
ATOM    182  CA  ALA A  12      21.658  11.179 -14.724  1.00  0.58           C  
ATOM    183  C   ALA A  12      22.442   9.888 -14.697  1.00  0.58           C  
ATOM    184  O   ALA A  12      22.627   9.249 -15.730  1.00  0.58           O  
ATOM    185  CB  ALA A  12      20.198  10.843 -14.502  1.00  0.58           C  
ATOM    186  H   ALA A  12      21.025  12.039 -16.580  1.00  0.58           H  
ATOM    187  HA  ALA A  12      22.016  11.815 -13.918  1.00  0.58           H  
ATOM    188 1HB  ALA A  12      20.086  10.322 -13.548  1.00  0.58           H  
ATOM    189 2HB  ALA A  12      19.612  11.757 -14.491  1.00  0.58           H  
ATOM    190 3HB  ALA A  12      19.870  10.201 -15.311  1.00  0.58           H  
ATOM    191  N   GLU A  13      22.900   9.497 -13.527  1.00  0.59           N  
ATOM    192  CA  GLU A  13      23.543   8.197 -13.375  1.00  0.59           C  
ATOM    193  C   GLU A  13      22.567   7.013 -13.525  1.00  0.59           C  
ATOM    194  O   GLU A  13      21.566   6.899 -12.797  1.00  0.59           O  
ATOM    195  CB  GLU A  13      24.285   8.115 -12.046  1.00  0.59           C  
ATOM    196  CG  GLU A  13      24.901   6.744 -11.771  1.00  0.59           C  
ATOM    197  CD  GLU A  13      25.932   6.304 -12.756  1.00  0.59           C  
ATOM    198  OE1 GLU A  13      26.872   7.034 -12.985  1.00  0.59           O  
ATOM    199  OE2 GLU A  13      25.773   5.209 -13.293  1.00  0.59           O  
ATOM    200  H   GLU A  13      22.778  10.114 -12.729  1.00  0.59           H  
ATOM    201  HA  GLU A  13      24.288   8.107 -14.166  1.00  0.59           H  
ATOM    202 1HB  GLU A  13      25.080   8.861 -12.023  1.00  0.59           H  
ATOM    203 2HB  GLU A  13      23.597   8.349 -11.231  1.00  0.59           H  
ATOM    204 1HG  GLU A  13      25.351   6.763 -10.787  1.00  0.59           H  
ATOM    205 2HG  GLU A  13      24.111   6.029 -11.755  1.00  0.59           H  
ATOM    206  N   GLU A  14      22.865   6.143 -14.496  1.00  0.59           N  
ATOM    207  CA  GLU A  14      22.057   4.965 -14.814  1.00  0.59           C  
ATOM    208  C   GLU A  14      21.995   3.971 -13.672  1.00  0.59           C  
ATOM    209  O   GLU A  14      20.938   3.416 -13.375  1.00  0.59           O  
ATOM    210  CB  GLU A  14      22.639   4.276 -16.053  1.00  0.59           C  
ATOM    211  CG  GLU A  14      21.808   3.146 -16.727  1.00  0.59           C  
ATOM    212  CD  GLU A  14      22.042   1.745 -16.190  1.00  0.59           C  
ATOM    213  OE1 GLU A  14      23.096   1.490 -15.657  1.00  0.59           O  
ATOM    214  OE2 GLU A  14      21.195   0.906 -16.405  1.00  0.59           O  
ATOM    215  H   GLU A  14      23.708   6.312 -15.031  1.00  0.59           H  
ATOM    216  HA  GLU A  14      21.042   5.300 -15.035  1.00  0.59           H  
ATOM    217 1HB  GLU A  14      22.834   5.025 -16.817  1.00  0.59           H  
ATOM    218 2HB  GLU A  14      23.604   3.842 -15.789  1.00  0.59           H  
ATOM    219 1HG  GLU A  14      20.768   3.373 -16.595  1.00  0.59           H  
ATOM    220 2HG  GLU A  14      22.000   3.155 -17.788  1.00  0.59           H  
ATOM    221  N   MET A  15      23.131   3.748 -13.000  1.00  0.60           N  
ATOM    222  CA  MET A  15      23.156   2.752 -11.942  1.00  0.60           C  
ATOM    223  C   MET A  15      22.202   3.118 -10.839  1.00  0.60           C  
ATOM    224  O   MET A  15      21.367   2.319 -10.415  1.00  0.60           O  
ATOM    225  CB  MET A  15      24.568   2.623 -11.371  1.00  0.60           C  
ATOM    226  CG  MET A  15      24.699   1.639 -10.237  1.00  0.60           C  
ATOM    227  SD  MET A  15      26.378   1.431  -9.627  1.00  0.60           S  
ATOM    228  CE  MET A  15      26.102   0.226  -8.323  1.00  0.60           C  
ATOM    229  H   MET A  15      23.993   4.252 -13.235  1.00  0.60           H  
ATOM    230  HA  MET A  15      22.843   1.795 -12.361  1.00  0.60           H  
ATOM    231 1HB  MET A  15      25.250   2.324 -12.165  1.00  0.60           H  
ATOM    232 2HB  MET A  15      24.905   3.597 -11.010  1.00  0.60           H  
ATOM    233 1HG  MET A  15      24.104   2.021  -9.418  1.00  0.60           H  
ATOM    234 2HG  MET A  15      24.309   0.669 -10.535  1.00  0.60           H  
ATOM    235 1HE  MET A  15      27.047  -0.004  -7.834  1.00  0.60           H  
ATOM    236 2HE  MET A  15      25.404   0.630  -7.591  1.00  0.60           H  
ATOM    237 3HE  MET A  15      25.683  -0.683  -8.751  1.00  0.60           H  
ATOM    238  N   GLU A  16      22.307   4.357 -10.397  1.00  0.60           N  
ATOM    239  CA  GLU A  16      21.499   4.848  -9.311  1.00  0.60           C  
ATOM    240  C   GLU A  16      20.024   4.887  -9.673  1.00  0.60           C  
ATOM    241  O   GLU A  16      19.172   4.455  -8.892  1.00  0.60           O  
ATOM    242  CB  GLU A  16      21.966   6.250  -8.976  1.00  0.60           C  
ATOM    243  CG  GLU A  16      23.322   6.338  -8.383  1.00  0.60           C  
ATOM    244  CD  GLU A  16      23.673   7.727  -8.202  1.00  0.60           C  
ATOM    245  OE1 GLU A  16      22.822   8.500  -8.527  1.00  0.60           O  
ATOM    246  OE2 GLU A  16      24.754   8.050  -7.789  1.00  0.60           O  
ATOM    247  H   GLU A  16      22.987   4.968 -10.823  1.00  0.60           H  
ATOM    248  HA  GLU A  16      21.632   4.190  -8.455  1.00  0.60           H  
ATOM    249 1HB  GLU A  16      21.981   6.841  -9.895  1.00  0.60           H  
ATOM    250 2HB  GLU A  16      21.262   6.726  -8.312  1.00  0.60           H  
ATOM    251 1HG  GLU A  16      23.311   5.842  -7.431  1.00  0.60           H  
ATOM    252 2HG  GLU A  16      24.041   5.840  -9.026  1.00  0.60           H  
ATOM    253  N   THR A  17      19.717   5.320 -10.900  1.00  0.61           N  
ATOM    254  CA  THR A  17      18.329   5.412 -11.304  1.00  0.61           C  
ATOM    255  C   THR A  17      17.693   4.035 -11.314  1.00  0.61           C  
ATOM    256  O   THR A  17      16.648   3.813 -10.701  1.00  0.61           O  
ATOM    257  CB  THR A  17      18.208   6.008 -12.721  1.00  0.61           C  
ATOM    258  OG1 THR A  17      18.760   7.334 -12.749  1.00  0.61           O  
ATOM    259  CG2 THR A  17      16.722   6.054 -13.160  1.00  0.61           C  
ATOM    260  H   THR A  17      20.445   5.653 -11.537  1.00  0.61           H  
ATOM    261  HA  THR A  17      17.793   6.041 -10.594  1.00  0.61           H  
ATOM    262  HB  THR A  17      18.768   5.383 -13.420  1.00  0.61           H  
ATOM    263  HG1 THR A  17      19.744   7.272 -12.643  1.00  0.61           H  
ATOM    264 1HG2 THR A  17      16.648   6.461 -14.159  1.00  0.61           H  
ATOM    265 2HG2 THR A  17      16.311   5.044 -13.151  1.00  0.61           H  
ATOM    266 3HG2 THR A  17      16.160   6.681 -12.475  1.00  0.61           H  
ATOM    267  N   VAL A  18      18.349   3.090 -11.977  1.00  0.61           N  
ATOM    268  CA  VAL A  18      17.794   1.764 -12.135  1.00  0.61           C  
ATOM    269  C   VAL A  18      17.705   0.984 -10.841  1.00  0.61           C  
ATOM    270  O   VAL A  18      16.684   0.344 -10.584  1.00  0.61           O  
ATOM    271  CB  VAL A  18      18.595   0.990 -13.168  1.00  0.61           C  
ATOM    272  CG1 VAL A  18      18.129  -0.457 -13.211  1.00  0.61           C  
ATOM    273  CG2 VAL A  18      18.414   1.674 -14.518  1.00  0.61           C  
ATOM    274  H   VAL A  18      19.243   3.304 -12.424  1.00  0.61           H  
ATOM    275  HA  VAL A  18      16.784   1.878 -12.527  1.00  0.61           H  
ATOM    276  HB  VAL A  18      19.656   0.997 -12.892  1.00  0.61           H  
ATOM    277 1HG1 VAL A  18      18.712  -1.001 -13.954  1.00  0.61           H  
ATOM    278 2HG1 VAL A  18      18.272  -0.911 -12.230  1.00  0.61           H  
ATOM    279 3HG1 VAL A  18      17.073  -0.492 -13.478  1.00  0.61           H  
ATOM    280 1HG2 VAL A  18      18.990   1.143 -15.275  1.00  0.61           H  
ATOM    281 2HG2 VAL A  18      17.362   1.672 -14.795  1.00  0.61           H  
ATOM    282 3HG2 VAL A  18      18.769   2.699 -14.451  1.00  0.61           H  
ATOM    283  N   ILE A  19      18.747   1.023 -10.015  1.00  0.61           N  
ATOM    284  CA  ILE A  19      18.694   0.299  -8.758  1.00  0.61           C  
ATOM    285  C   ILE A  19      17.598   0.794  -7.854  1.00  0.61           C  
ATOM    286  O   ILE A  19      16.851  -0.013  -7.301  1.00  0.61           O  
ATOM    287  CB  ILE A  19      20.024   0.343  -8.021  1.00  0.61           C  
ATOM    288  CG1 ILE A  19      21.028  -0.486  -8.780  1.00  0.61           C  
ATOM    289  CG2 ILE A  19      19.852  -0.125  -6.591  1.00  0.61           C  
ATOM    290  CD1 ILE A  19      22.388  -0.284  -8.303  1.00  0.61           C  
ATOM    291  H   ILE A  19      19.586   1.558 -10.249  1.00  0.61           H  
ATOM    292  HA  ILE A  19      18.489  -0.746  -8.985  1.00  0.61           H  
ATOM    293  HB  ILE A  19      20.400   1.370  -8.018  1.00  0.61           H  
ATOM    294 1HG1 ILE A  19      20.773  -1.536  -8.671  1.00  0.61           H  
ATOM    295 2HG1 ILE A  19      20.988  -0.222  -9.838  1.00  0.61           H  
ATOM    296 1HG2 ILE A  19      20.813  -0.080  -6.095  1.00  0.61           H  
ATOM    297 2HG2 ILE A  19      19.143   0.516  -6.068  1.00  0.61           H  
ATOM    298 3HG2 ILE A  19      19.485  -1.140  -6.591  1.00  0.61           H  
ATOM    299 1HD1 ILE A  19      23.077  -0.898  -8.874  1.00  0.61           H  
ATOM    300 2HD1 ILE A  19      22.625   0.750  -8.430  1.00  0.61           H  
ATOM    301 3HD1 ILE A  19      22.450  -0.538  -7.257  1.00  0.61           H  
ATOM    302  N   VAL A  20      17.444   2.106  -7.726  1.00  0.61           N  
ATOM    303  CA  VAL A  20      16.384   2.591  -6.873  1.00  0.61           C  
ATOM    304  C   VAL A  20      15.026   2.175  -7.403  1.00  0.61           C  
ATOM    305  O   VAL A  20      14.183   1.692  -6.647  1.00  0.61           O  
ATOM    306  CB  VAL A  20      16.449   4.100  -6.741  1.00  0.61           C  
ATOM    307  CG1 VAL A  20      15.217   4.578  -6.010  1.00  0.61           C  
ATOM    308  CG2 VAL A  20      17.710   4.475  -6.014  1.00  0.61           C  
ATOM    309  H   VAL A  20      18.062   2.772  -8.198  1.00  0.61           H  
ATOM    310  HA  VAL A  20      16.509   2.153  -5.893  1.00  0.61           H  
ATOM    311  HB  VAL A  20      16.454   4.553  -7.740  1.00  0.61           H  
ATOM    312 1HG1 VAL A  20      15.233   5.632  -5.917  1.00  0.61           H  
ATOM    313 2HG1 VAL A  20      14.344   4.285  -6.579  1.00  0.61           H  
ATOM    314 3HG1 VAL A  20      15.182   4.128  -5.017  1.00  0.61           H  
ATOM    315 1HG2 VAL A  20      17.769   5.553  -5.932  1.00  0.61           H  
ATOM    316 2HG2 VAL A  20      17.698   4.034  -5.038  1.00  0.61           H  
ATOM    317 3HG2 VAL A  20      18.572   4.109  -6.562  1.00  0.61           H  
ATOM    318  N   VAL A  21      14.813   2.305  -8.709  1.00  0.62           N  
ATOM    319  CA  VAL A  21      13.543   1.898  -9.280  1.00  0.62           C  
ATOM    320  C   VAL A  21      13.279   0.407  -9.055  1.00  0.62           C  
ATOM    321  O   VAL A  21      12.175   0.021  -8.662  1.00  0.62           O  
ATOM    322  CB  VAL A  21      13.548   2.186 -10.785  1.00  0.62           C  
ATOM    323  CG1 VAL A  21      12.358   1.563 -11.430  1.00  0.62           C  
ATOM    324  CG2 VAL A  21      13.508   3.668 -11.041  1.00  0.62           C  
ATOM    325  H   VAL A  21      15.529   2.707  -9.319  1.00  0.62           H  
ATOM    326  HA  VAL A  21      12.750   2.473  -8.805  1.00  0.62           H  
ATOM    327  HB  VAL A  21      14.455   1.760 -11.218  1.00  0.62           H  
ATOM    328 1HG1 VAL A  21      12.384   1.766 -12.497  1.00  0.62           H  
ATOM    329 2HG1 VAL A  21      12.383   0.490 -11.261  1.00  0.62           H  
ATOM    330 3HG1 VAL A  21      11.452   1.977 -11.003  1.00  0.62           H  
ATOM    331 1HG2 VAL A  21      13.538   3.846 -12.109  1.00  0.62           H  
ATOM    332 2HG2 VAL A  21      12.602   4.069 -10.637  1.00  0.62           H  
ATOM    333 3HG2 VAL A  21      14.346   4.147 -10.577  1.00  0.62           H  
ATOM    334  N   ASP A  22      14.296  -0.433  -9.284  1.00  0.62           N  
ATOM    335  CA  ASP A  22      14.165  -1.877  -9.133  1.00  0.62           C  
ATOM    336  C   ASP A  22      13.841  -2.273  -7.699  1.00  0.62           C  
ATOM    337  O   ASP A  22      12.877  -3.005  -7.459  1.00  0.62           O  
ATOM    338  CB  ASP A  22      15.449  -2.586  -9.593  1.00  0.62           C  
ATOM    339  CG  ASP A  22      15.323  -4.118  -9.596  1.00  0.62           C  
ATOM    340  OD1 ASP A  22      14.500  -4.608 -10.334  1.00  0.62           O  
ATOM    341  OD2 ASP A  22      16.055  -4.787  -8.882  1.00  0.62           O  
ATOM    342  H   ASP A  22      15.189  -0.060  -9.602  1.00  0.62           H  
ATOM    343  HA  ASP A  22      13.346  -2.209  -9.769  1.00  0.62           H  
ATOM    344 1HB  ASP A  22      15.709  -2.244 -10.596  1.00  0.62           H  
ATOM    345 2HB  ASP A  22      16.271  -2.297  -8.933  1.00  0.62           H  
ATOM    346  N   VAL A  23      14.618  -1.778  -6.740  1.00  0.63           N  
ATOM    347  CA  VAL A  23      14.395  -2.122  -5.344  1.00  0.63           C  
ATOM    348  C   VAL A  23      13.023  -1.673  -4.868  1.00  0.63           C  
ATOM    349  O   VAL A  23      12.314  -2.430  -4.194  1.00  0.63           O  
ATOM    350  CB  VAL A  23      15.473  -1.490  -4.472  1.00  0.63           C  
ATOM    351  CG1 VAL A  23      15.126  -1.630  -3.018  1.00  0.63           C  
ATOM    352  CG2 VAL A  23      16.825  -2.170  -4.721  1.00  0.63           C  
ATOM    353  H   VAL A  23      15.389  -1.156  -6.984  1.00  0.63           H  
ATOM    354  HA  VAL A  23      14.463  -3.202  -5.245  1.00  0.63           H  
ATOM    355  HB  VAL A  23      15.531  -0.455  -4.731  1.00  0.63           H  
ATOM    356 1HG1 VAL A  23      15.891  -1.165  -2.415  1.00  0.63           H  
ATOM    357 2HG1 VAL A  23      14.174  -1.147  -2.832  1.00  0.63           H  
ATOM    358 3HG1 VAL A  23      15.067  -2.660  -2.777  1.00  0.63           H  
ATOM    359 1HG2 VAL A  23      17.594  -1.700  -4.108  1.00  0.63           H  
ATOM    360 2HG2 VAL A  23      16.753  -3.223  -4.468  1.00  0.63           H  
ATOM    361 3HG2 VAL A  23      17.091  -2.069  -5.775  1.00  0.63           H  
ATOM    362  N   LEU A  24      12.627  -0.453  -5.221  1.00  0.63           N  
ATOM    363  CA  LEU A  24      11.326   0.008  -4.800  1.00  0.63           C  
ATOM    364  C   LEU A  24      10.222  -0.872  -5.407  1.00  0.63           C  
ATOM    365  O   LEU A  24       9.296  -1.278  -4.696  1.00  0.63           O  
ATOM    366  CB  LEU A  24      11.145   1.462  -5.230  1.00  0.63           C  
ATOM    367  CG  LEU A  24      11.994   2.537  -4.531  1.00  0.63           C  
ATOM    368  CD1 LEU A  24      11.770   3.841  -5.259  1.00  0.63           C  
ATOM    369  CD2 LEU A  24      11.608   2.672  -3.085  1.00  0.63           C  
ATOM    370  H   LEU A  24      13.226   0.162  -5.779  1.00  0.63           H  
ATOM    371  HA  LEU A  24      11.271  -0.057  -3.715  1.00  0.63           H  
ATOM    372 1HB  LEU A  24      11.422   1.507  -6.277  1.00  0.63           H  
ATOM    373 2HB  LEU A  24      10.102   1.737  -5.137  1.00  0.63           H  
ATOM    374  HG  LEU A  24      13.045   2.272  -4.592  1.00  0.63           H  
ATOM    375 1HD1 LEU A  24      12.366   4.628  -4.801  1.00  0.63           H  
ATOM    376 2HD1 LEU A  24      12.058   3.724  -6.306  1.00  0.63           H  
ATOM    377 3HD1 LEU A  24      10.728   4.095  -5.200  1.00  0.63           H  
ATOM    378 1HD2 LEU A  24      12.216   3.443  -2.619  1.00  0.63           H  
ATOM    379 2HD2 LEU A  24      10.566   2.952  -3.024  1.00  0.63           H  
ATOM    380 3HD2 LEU A  24      11.770   1.729  -2.577  1.00  0.63           H  
ATOM    381  N   ARG A  25      10.358  -1.260  -6.687  1.00  0.64           N  
ATOM    382  CA  ARG A  25       9.353  -2.129  -7.297  1.00  0.64           C  
ATOM    383  C   ARG A  25       9.317  -3.508  -6.631  1.00  0.64           C  
ATOM    384  O   ARG A  25       8.237  -4.043  -6.368  1.00  0.64           O  
ATOM    385  CB  ARG A  25       9.581  -2.248  -8.802  1.00  0.64           C  
ATOM    386  CG  ARG A  25       9.221  -0.985  -9.567  1.00  0.64           C  
ATOM    387  CD  ARG A  25       9.538  -1.076 -11.006  1.00  0.64           C  
ATOM    388  NE  ARG A  25       9.130   0.132 -11.701  1.00  0.64           N  
ATOM    389  CZ  ARG A  25       9.532   0.508 -12.920  1.00  0.64           C  
ATOM    390  NH1 ARG A  25      10.373  -0.237 -13.610  1.00  0.64           N  
ATOM    391  NH2 ARG A  25       9.083   1.639 -13.422  1.00  0.64           N  
ATOM    392  H   ARG A  25      11.133  -0.921  -7.259  1.00  0.64           H  
ATOM    393  HA  ARG A  25       8.379  -1.661  -7.158  1.00  0.64           H  
ATOM    394 1HB  ARG A  25      10.635  -2.462  -8.991  1.00  0.64           H  
ATOM    395 2HB  ARG A  25       8.995  -3.071  -9.202  1.00  0.64           H  
ATOM    396 1HG  ARG A  25       8.153  -0.790  -9.458  1.00  0.64           H  
ATOM    397 2HG  ARG A  25       9.772  -0.150  -9.152  1.00  0.64           H  
ATOM    398 1HD  ARG A  25      10.613  -1.201 -11.129  1.00  0.64           H  
ATOM    399 2HD  ARG A  25       9.017  -1.922 -11.448  1.00  0.64           H  
ATOM    400  HE  ARG A  25       8.485   0.745 -11.223  1.00  0.64           H  
ATOM    401 1HH1 ARG A  25      10.718  -1.103 -13.218  1.00  0.64           H  
ATOM    402 2HH1 ARG A  25      10.672   0.057 -14.528  1.00  0.64           H  
ATOM    403 1HH2 ARG A  25       8.414   2.216 -12.873  1.00  0.64           H  
ATOM    404 2HH2 ARG A  25       9.395   1.934 -14.335  1.00  0.64           H  
ATOM    405  N   ARG A  26      10.488  -4.054  -6.278  1.00  0.64           N  
ATOM    406  CA  ARG A  26      10.578  -5.347  -5.589  1.00  0.64           C  
ATOM    407  C   ARG A  26       9.857  -5.302  -4.243  1.00  0.64           C  
ATOM    408  O   ARG A  26       9.299  -6.302  -3.787  1.00  0.64           O  
ATOM    409  CB  ARG A  26      12.026  -5.751  -5.362  1.00  0.64           C  
ATOM    410  CG  ARG A  26      12.830  -6.237  -6.570  1.00  0.64           C  
ATOM    411  CD  ARG A  26      14.263  -6.459  -6.181  1.00  0.64           C  
ATOM    412  NE  ARG A  26      15.080  -6.952  -7.281  1.00  0.64           N  
ATOM    413  CZ  ARG A  26      15.281  -8.257  -7.553  1.00  0.64           C  
ATOM    414  NH1 ARG A  26      14.736  -9.182  -6.788  1.00  0.64           N  
ATOM    415  NH2 ARG A  26      16.031  -8.614  -8.579  1.00  0.64           N  
ATOM    416  H   ARG A  26      11.352  -3.573  -6.528  1.00  0.64           H  
ATOM    417  HA  ARG A  26      10.103  -6.102  -6.213  1.00  0.64           H  
ATOM    418 1HB  ARG A  26      12.563  -4.899  -4.953  1.00  0.64           H  
ATOM    419 2HB  ARG A  26      12.061  -6.538  -4.611  1.00  0.64           H  
ATOM    420 1HG  ARG A  26      12.421  -7.178  -6.933  1.00  0.64           H  
ATOM    421 2HG  ARG A  26      12.799  -5.496  -7.368  1.00  0.64           H  
ATOM    422 1HD  ARG A  26      14.688  -5.512  -5.854  1.00  0.64           H  
ATOM    423 2HD  ARG A  26      14.317  -7.178  -5.365  1.00  0.64           H  
ATOM    424  HE  ARG A  26      15.510  -6.249  -7.916  1.00  0.64           H  
ATOM    425 1HH1 ARG A  26      14.166  -8.911  -5.998  1.00  0.64           H  
ATOM    426 2HH1 ARG A  26      14.889 -10.160  -6.990  1.00  0.64           H  
ATOM    427 1HH2 ARG A  26      16.457  -7.905  -9.171  1.00  0.64           H  
ATOM    428 2HH2 ARG A  26      16.185  -9.590  -8.775  1.00  0.64           H  
ATOM    429  N   ALA A  27       9.844  -4.122  -3.627  1.00  0.64           N  
ATOM    430  CA  ALA A  27       9.205  -3.892  -2.344  1.00  0.64           C  
ATOM    431  C   ALA A  27       7.695  -3.715  -2.438  1.00  0.64           C  
ATOM    432  O   ALA A  27       7.037  -3.583  -1.404  1.00  0.64           O  
ATOM    433  CB  ALA A  27       9.774  -2.650  -1.711  1.00  0.64           C  
ATOM    434  H   ALA A  27      10.362  -3.349  -4.050  1.00  0.64           H  
ATOM    435  HA  ALA A  27       9.404  -4.754  -1.712  1.00  0.64           H  
ATOM    436 1HB  ALA A  27       9.318  -2.508  -0.746  1.00  0.64           H  
ATOM    437 2HB  ALA A  27      10.836  -2.754  -1.604  1.00  0.64           H  
ATOM    438 3HB  ALA A  27       9.566  -1.797  -2.334  1.00  0.64           H  
ATOM    439  N   GLY A  28       7.137  -3.698  -3.651  1.00  0.63           N  
ATOM    440  CA  GLY A  28       5.708  -3.484  -3.821  1.00  0.63           C  
ATOM    441  C   GLY A  28       5.341  -2.007  -3.971  1.00  0.63           C  
ATOM    442  O   GLY A  28       4.172  -1.635  -3.849  1.00  0.63           O  
ATOM    443  H   GLY A  28       7.704  -3.837  -4.487  1.00  0.63           H  
ATOM    444 1HA  GLY A  28       5.378  -4.028  -4.706  1.00  0.63           H  
ATOM    445 2HA  GLY A  28       5.177  -3.909  -2.972  1.00  0.63           H  
ATOM    446  N   ILE A  29       6.331  -1.157  -4.221  1.00  0.61           N  
ATOM    447  CA  ILE A  29       6.074   0.266  -4.373  1.00  0.61           C  
ATOM    448  C   ILE A  29       5.870   0.565  -5.846  1.00  0.61           C  
ATOM    449  O   ILE A  29       6.671   0.162  -6.690  1.00  0.61           O  
ATOM    450  CB  ILE A  29       7.253   1.075  -3.818  1.00  0.61           C  
ATOM    451  CG1 ILE A  29       7.414   0.720  -2.344  1.00  0.61           C  
ATOM    452  CG2 ILE A  29       7.059   2.579  -4.018  1.00  0.61           C  
ATOM    453  CD1 ILE A  29       8.667   1.213  -1.722  1.00  0.61           C  
ATOM    454  H   ILE A  29       7.292  -1.484  -4.321  1.00  0.61           H  
ATOM    455  HA  ILE A  29       5.168   0.534  -3.832  1.00  0.61           H  
ATOM    456  HB  ILE A  29       8.142   0.786  -4.320  1.00  0.61           H  
ATOM    457 1HG1 ILE A  29       6.581   1.114  -1.796  1.00  0.61           H  
ATOM    458 2HG1 ILE A  29       7.404  -0.365  -2.260  1.00  0.61           H  
ATOM    459 1HG2 ILE A  29       7.916   3.113  -3.616  1.00  0.61           H  
ATOM    460 2HG2 ILE A  29       6.965   2.796  -5.080  1.00  0.61           H  
ATOM    461 3HG2 ILE A  29       6.160   2.903  -3.506  1.00  0.61           H  
ATOM    462 1HD1 ILE A  29       8.714   0.912  -0.678  1.00  0.61           H  
ATOM    463 2HD1 ILE A  29       9.509   0.793  -2.256  1.00  0.61           H  
ATOM    464 3HD1 ILE A  29       8.686   2.286  -1.787  1.00  0.61           H  
ATOM    465  N   LYS A  30       4.765   1.210  -6.177  1.00  0.60           N  
ATOM    466  CA  LYS A  30       4.517   1.534  -7.567  1.00  0.60           C  
ATOM    467  C   LYS A  30       5.500   2.628  -7.923  1.00  0.60           C  
ATOM    468  O   LYS A  30       5.594   3.609  -7.184  1.00  0.60           O  
ATOM    469  CB  LYS A  30       3.063   1.972  -7.777  1.00  0.60           C  
ATOM    470  CG  LYS A  30       2.683   2.253  -9.229  1.00  0.60           C  
ATOM    471  CD  LYS A  30       1.194   2.578  -9.357  1.00  0.60           C  
ATOM    472  CE  LYS A  30       0.799   2.823 -10.809  1.00  0.60           C  
ATOM    473  NZ  LYS A  30      -0.658   3.117 -10.949  1.00  0.60           N  
ATOM    474  H   LYS A  30       4.130   1.533  -5.450  1.00  0.60           H  
ATOM    475  HA  LYS A  30       4.725   0.662  -8.188  1.00  0.60           H  
ATOM    476 1HB  LYS A  30       2.397   1.196  -7.399  1.00  0.60           H  
ATOM    477 2HB  LYS A  30       2.870   2.873  -7.195  1.00  0.60           H  
ATOM    478 1HG  LYS A  30       3.268   3.098  -9.601  1.00  0.60           H  
ATOM    479 2HG  LYS A  30       2.913   1.381  -9.839  1.00  0.60           H  
ATOM    480 1HD  LYS A  30       0.606   1.749  -8.963  1.00  0.60           H  
ATOM    481 2HD  LYS A  30       0.969   3.472  -8.773  1.00  0.60           H  
ATOM    482 1HE  LYS A  30       1.369   3.668 -11.196  1.00  0.60           H  
ATOM    483 2HE  LYS A  30       1.037   1.937 -11.398  1.00  0.60           H  
ATOM    484 1HZ  LYS A  30      -0.879   3.272 -11.922  1.00  0.60           H  
ATOM    485 2HZ  LYS A  30      -1.195   2.334 -10.603  1.00  0.60           H  
ATOM    486 3HZ  LYS A  30      -0.889   3.944 -10.416  1.00  0.60           H  
ATOM    487  N   VAL A  31       6.255   2.460  -9.005  1.00  0.58           N  
ATOM    488  CA  VAL A  31       7.233   3.485  -9.336  1.00  0.58           C  
ATOM    489  C   VAL A  31       7.070   4.076 -10.716  1.00  0.58           C  
ATOM    490  O   VAL A  31       7.078   3.364 -11.733  1.00  0.58           O  
ATOM    491  CB  VAL A  31       8.676   2.960  -9.228  1.00  0.58           C  
ATOM    492  CG1 VAL A  31       9.654   4.057  -9.608  1.00  0.58           C  
ATOM    493  CG2 VAL A  31       8.968   2.497  -7.843  1.00  0.58           C  
ATOM    494  H   VAL A  31       6.148   1.637  -9.577  1.00  0.58           H  
ATOM    495  HA  VAL A  31       7.130   4.288  -8.617  1.00  0.58           H  
ATOM    496  HB  VAL A  31       8.812   2.148  -9.908  1.00  0.58           H  
ATOM    497 1HG1 VAL A  31      10.656   3.678  -9.524  1.00  0.58           H  
ATOM    498 2HG1 VAL A  31       9.480   4.387 -10.627  1.00  0.58           H  
ATOM    499 3HG1 VAL A  31       9.525   4.900  -8.928  1.00  0.58           H  
ATOM    500 1HG2 VAL A  31       9.985   2.139  -7.823  1.00  0.58           H  
ATOM    501 2HG2 VAL A  31       8.851   3.315  -7.151  1.00  0.58           H  
ATOM    502 3HG2 VAL A  31       8.304   1.700  -7.568  1.00  0.58           H  
ATOM    503  N   THR A  32       6.986   5.396 -10.730  1.00  0.57           N  
ATOM    504  CA  THR A  32       6.924   6.158 -11.953  1.00  0.57           C  
ATOM    505  C   THR A  32       8.288   6.763 -12.161  1.00  0.57           C  
ATOM    506  O   THR A  32       8.868   7.322 -11.232  1.00  0.57           O  
ATOM    507  CB  THR A  32       5.841   7.272 -11.912  1.00  0.57           C  
ATOM    508  OG1 THR A  32       4.532   6.670 -11.764  1.00  0.57           O  
ATOM    509  CG2 THR A  32       5.892   8.148 -13.195  1.00  0.57           C  
ATOM    510  H   THR A  32       6.993   5.884  -9.830  1.00  0.57           H  
ATOM    511  HA  THR A  32       6.712   5.492 -12.789  1.00  0.57           H  
ATOM    512  HB  THR A  32       6.027   7.913 -11.044  1.00  0.57           H  
ATOM    513  HG1 THR A  32       4.360   6.102 -12.524  1.00  0.57           H  
ATOM    514 1HG2 THR A  32       5.131   8.927 -13.133  1.00  0.57           H  
ATOM    515 2HG2 THR A  32       6.873   8.616 -13.286  1.00  0.57           H  
ATOM    516 3HG2 THR A  32       5.707   7.530 -14.071  1.00  0.57           H  
ATOM    517  N   VAL A  33       8.807   6.611 -13.356  1.00  0.58           N  
ATOM    518  CA  VAL A  33      10.072   7.215 -13.701  1.00  0.58           C  
ATOM    519  C   VAL A  33       9.700   8.351 -14.619  1.00  0.58           C  
ATOM    520  O   VAL A  33       8.993   8.126 -15.613  1.00  0.58           O  
ATOM    521  CB  VAL A  33      11.005   6.211 -14.392  1.00  0.58           C  
ATOM    522  CG1 VAL A  33      12.343   6.908 -14.751  1.00  0.58           C  
ATOM    523  CG2 VAL A  33      11.208   5.018 -13.461  1.00  0.58           C  
ATOM    524  H   VAL A  33       8.292   6.090 -14.046  1.00  0.58           H  
ATOM    525  HA  VAL A  33      10.560   7.611 -12.810  1.00  0.58           H  
ATOM    526  HB  VAL A  33      10.552   5.872 -15.325  1.00  0.58           H  
ATOM    527 1HG1 VAL A  33      13.004   6.199 -15.250  1.00  0.58           H  
ATOM    528 2HG1 VAL A  33      12.153   7.754 -15.416  1.00  0.58           H  
ATOM    529 3HG1 VAL A  33      12.820   7.270 -13.835  1.00  0.58           H  
ATOM    530 1HG2 VAL A  33      11.864   4.289 -13.934  1.00  0.58           H  
ATOM    531 2HG2 VAL A  33      11.654   5.369 -12.538  1.00  0.58           H  
ATOM    532 3HG2 VAL A  33      10.248   4.550 -13.242  1.00  0.58           H  
ATOM    533  N   ALA A  34      10.099   9.565 -14.266  1.00  0.59           N  
ATOM    534  CA  ALA A  34       9.672  10.692 -15.066  1.00  0.59           C  
ATOM    535  C   ALA A  34      10.810  11.464 -15.700  1.00  0.59           C  
ATOM    536  O   ALA A  34      11.869  11.649 -15.099  1.00  0.59           O  
ATOM    537  CB  ALA A  34       8.853  11.623 -14.229  1.00  0.59           C  
ATOM    538  H   ALA A  34      10.684   9.683 -13.438  1.00  0.59           H  
ATOM    539  HA  ALA A  34       9.059  10.303 -15.851  1.00  0.59           H  
ATOM    540 1HB  ALA A  34       8.506  12.411 -14.863  1.00  0.59           H  
ATOM    541 2HB  ALA A  34       8.008  11.079 -13.829  1.00  0.59           H  
ATOM    542 3HB  ALA A  34       9.466  12.027 -13.427  1.00  0.59           H  
ATOM    543  N   GLY A  35      10.575  11.938 -16.922  1.00  0.61           N  
ATOM    544  CA  GLY A  35      11.587  12.720 -17.621  1.00  0.61           C  
ATOM    545  C   GLY A  35      11.385  14.213 -17.427  1.00  0.61           C  
ATOM    546  O   GLY A  35      10.275  14.743 -17.581  1.00  0.61           O  
ATOM    547  H   GLY A  35       9.670  11.741 -17.358  1.00  0.61           H  
ATOM    548 1HA  GLY A  35      12.577  12.434 -17.265  1.00  0.61           H  
ATOM    549 2HA  GLY A  35      11.557  12.482 -18.683  1.00  0.61           H  
ATOM    550  N   LEU A  36      12.480  14.940 -17.268  1.00  0.62           N  
ATOM    551  CA  LEU A  36      12.338  16.379 -17.051  1.00  0.62           C  
ATOM    552  C   LEU A  36      11.661  17.132 -18.184  1.00  0.62           C  
ATOM    553  O   LEU A  36      10.985  18.135 -17.953  1.00  0.62           O  
ATOM    554  CB  LEU A  36      13.685  17.053 -16.857  1.00  0.62           C  
ATOM    555  CG  LEU A  36      14.418  16.708 -15.628  1.00  0.62           C  
ATOM    556  CD1 LEU A  36      15.706  17.477 -15.604  1.00  0.62           C  
ATOM    557  CD2 LEU A  36      13.573  16.984 -14.515  1.00  0.62           C  
ATOM    558  H   LEU A  36      13.377  14.457 -17.163  1.00  0.62           H  
ATOM    559  HA  LEU A  36      11.744  16.522 -16.150  1.00  0.62           H  
ATOM    560 1HB  LEU A  36      14.323  16.795 -17.701  1.00  0.62           H  
ATOM    561 2HB  LEU A  36      13.535  18.133 -16.863  1.00  0.62           H  
ATOM    562  HG  LEU A  36      14.662  15.643 -15.623  1.00  0.62           H  
ATOM    563 1HD1 LEU A  36      16.261  17.251 -14.713  1.00  0.62           H  
ATOM    564 2HD1 LEU A  36      16.290  17.214 -16.478  1.00  0.62           H  
ATOM    565 3HD1 LEU A  36      15.489  18.546 -15.618  1.00  0.62           H  
ATOM    566 1HD2 LEU A  36      14.073  16.724 -13.619  1.00  0.62           H  
ATOM    567 2HD2 LEU A  36      13.306  18.041 -14.502  1.00  0.62           H  
ATOM    568 3HD2 LEU A  36      12.695  16.377 -14.632  1.00  0.62           H  
ATOM    569  N   ALA A  37      11.875  16.683 -19.412  1.00  0.64           N  
ATOM    570  CA  ALA A  37      11.319  17.379 -20.557  1.00  0.64           C  
ATOM    571  C   ALA A  37      10.430  16.489 -21.404  1.00  0.64           C  
ATOM    572  O   ALA A  37      10.259  16.749 -22.595  1.00  0.64           O  
ATOM    573  CB  ALA A  37      12.439  17.929 -21.410  1.00  0.64           C  
ATOM    574  H   ALA A  37      12.428  15.849 -19.545  1.00  0.64           H  
ATOM    575  HA  ALA A  37      10.711  18.205 -20.192  1.00  0.64           H  
ATOM    576 1HB  ALA A  37      12.017  18.479 -22.251  1.00  0.64           H  
ATOM    577 2HB  ALA A  37      13.056  18.598 -20.810  1.00  0.64           H  
ATOM    578 3HB  ALA A  37      13.048  17.107 -21.782  1.00  0.64           H  
ATOM    579  N   GLY A  38       9.865  15.433 -20.822  1.00  0.65           N  
ATOM    580  CA  GLY A  38       8.998  14.586 -21.638  1.00  0.65           C  
ATOM    581  C   GLY A  38       9.061  13.105 -21.304  1.00  0.65           C  
ATOM    582  O   GLY A  38       9.733  12.685 -20.369  1.00  0.65           O  
ATOM    583  H   GLY A  38      10.013  15.241 -19.829  1.00  0.65           H  
ATOM    584 1HA  GLY A  38       7.974  14.939 -21.555  1.00  0.65           H  
ATOM    585 2HA  GLY A  38       9.271  14.712 -22.685  1.00  0.65           H  
ATOM    586  N   LYS A  39       8.345  12.317 -22.107  1.00  0.65           N  
ATOM    587  CA  LYS A  39       8.267  10.864 -21.957  1.00  0.65           C  
ATOM    588  C   LYS A  39       9.378  10.225 -22.786  1.00  0.65           C  
ATOM    589  O   LYS A  39       9.593   9.015 -22.772  1.00  0.65           O  
ATOM    590  CB  LYS A  39       6.906  10.374 -22.447  1.00  0.65           C  
ATOM    591  CG  LYS A  39       5.744  10.908 -21.646  1.00  0.65           C  
ATOM    592  CD  LYS A  39       4.393  10.445 -22.168  1.00  0.65           C  
ATOM    593  CE  LYS A  39       3.244  11.058 -21.342  1.00  0.65           C  
ATOM    594  NZ  LYS A  39       1.904  10.663 -21.864  1.00  0.65           N  
ATOM    595  H   LYS A  39       7.823  12.745 -22.861  1.00  0.65           H  
ATOM    596  HA  LYS A  39       8.410  10.596 -20.909  1.00  0.65           H  
ATOM    597 1HB  LYS A  39       6.768  10.660 -23.491  1.00  0.65           H  
ATOM    598 2HB  LYS A  39       6.876   9.285 -22.395  1.00  0.65           H  
ATOM    599 1HG  LYS A  39       5.856  10.549 -20.653  1.00  0.65           H  
ATOM    600 2HG  LYS A  39       5.772  11.993 -21.630  1.00  0.65           H  
ATOM    601 1HD  LYS A  39       4.280  10.741 -23.212  1.00  0.65           H  
ATOM    602 2HD  LYS A  39       4.332   9.358 -22.104  1.00  0.65           H  
ATOM    603 1HE  LYS A  39       3.331  10.729 -20.306  1.00  0.65           H  
ATOM    604 2HE  LYS A  39       3.327  12.146 -21.372  1.00  0.65           H  
ATOM    605 1HZ  LYS A  39       1.174  11.092 -21.293  1.00  0.65           H  
ATOM    606 2HZ  LYS A  39       1.810  10.978 -22.817  1.00  0.65           H  
ATOM    607 3HZ  LYS A  39       1.813   9.660 -21.827  1.00  0.65           H  
ATOM    608  N   ASP A  40      10.048  11.076 -23.549  1.00  0.64           N  
ATOM    609  CA  ASP A  40      11.109  10.704 -24.455  1.00  0.64           C  
ATOM    610  C   ASP A  40      12.272  10.062 -23.702  1.00  0.64           C  
ATOM    611  O   ASP A  40      12.573  10.481 -22.587  1.00  0.64           O  
ATOM    612  CB  ASP A  40      11.612  11.938 -25.200  1.00  0.64           C  
ATOM    613  CG  ASP A  40      10.616  12.457 -26.233  1.00  0.64           C  
ATOM    614  OD1 ASP A  40       9.641  11.788 -26.488  1.00  0.64           O  
ATOM    615  OD2 ASP A  40      10.840  13.517 -26.758  1.00  0.64           O  
ATOM    616  H   ASP A  40       9.804  12.050 -23.485  1.00  0.64           H  
ATOM    617  HA  ASP A  40      10.675  10.031 -25.180  1.00  0.64           H  
ATOM    618 1HB  ASP A  40      11.812  12.736 -24.480  1.00  0.64           H  
ATOM    619 2HB  ASP A  40      12.555  11.706 -25.698  1.00  0.64           H  
ATOM    620  N   PRO A  41      12.958   9.070 -24.286  1.00  0.64           N  
ATOM    621  CA  PRO A  41      14.121   8.415 -23.726  1.00  0.64           C  
ATOM    622  C   PRO A  41      15.183   9.412 -23.314  1.00  0.64           C  
ATOM    623  O   PRO A  41      15.458  10.375 -24.035  1.00  0.64           O  
ATOM    624  CB  PRO A  41      14.578   7.548 -24.894  1.00  0.64           C  
ATOM    625  CG  PRO A  41      13.326   7.245 -25.659  1.00  0.64           C  
ATOM    626  CD  PRO A  41      12.507   8.493 -25.575  1.00  0.64           C  
ATOM    627  HA  PRO A  41      13.833   7.815 -22.874  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      15.357   8.059 -25.478  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      14.999   6.631 -24.508  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      13.572   6.961 -26.694  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      12.813   6.381 -25.206  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      12.699   9.177 -26.416  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      11.463   8.149 -25.524  1.00  0.64           H  
ATOM    634  N   VAL A  42      15.793   9.152 -22.163  1.00  0.64           N  
ATOM    635  CA  VAL A  42      16.800  10.031 -21.601  1.00  0.64           C  
ATOM    636  C   VAL A  42      18.186   9.415 -21.588  1.00  0.64           C  
ATOM    637  O   VAL A  42      18.393   8.296 -21.107  1.00  0.64           O  
ATOM    638  CB  VAL A  42      16.417  10.395 -20.159  1.00  0.64           C  
ATOM    639  CG1 VAL A  42      17.471  11.264 -19.555  1.00  0.64           C  
ATOM    640  CG2 VAL A  42      15.059  11.102 -20.143  1.00  0.64           C  
ATOM    641  H   VAL A  42      15.518   8.331 -21.630  1.00  0.64           H  
ATOM    642  HA  VAL A  42      16.830  10.943 -22.197  1.00  0.64           H  
ATOM    643  HB  VAL A  42      16.364   9.494 -19.579  1.00  0.64           H  
ATOM    644 1HG1 VAL A  42      17.207  11.510 -18.544  1.00  0.64           H  
ATOM    645 2HG1 VAL A  42      18.428  10.749 -19.551  1.00  0.64           H  
ATOM    646 3HG1 VAL A  42      17.543  12.174 -20.140  1.00  0.64           H  
ATOM    647 1HG2 VAL A  42      14.780  11.352 -19.121  1.00  0.64           H  
ATOM    648 2HG2 VAL A  42      15.118  12.013 -20.735  1.00  0.64           H  
ATOM    649 3HG2 VAL A  42      14.301  10.447 -20.571  1.00  0.64           H  
ATOM    650  N   GLN A  43      19.144  10.158 -22.124  1.00  0.65           N  
ATOM    651  CA  GLN A  43      20.532   9.727 -22.145  1.00  0.65           C  
ATOM    652  C   GLN A  43      21.172  10.000 -20.797  1.00  0.65           C  
ATOM    653  O   GLN A  43      21.103  11.122 -20.297  1.00  0.65           O  
ATOM    654  CB  GLN A  43      21.285  10.465 -23.243  1.00  0.65           C  
ATOM    655  CG  GLN A  43      22.737  10.054 -23.455  1.00  0.65           C  
ATOM    656  CD  GLN A  43      23.358  10.854 -24.612  1.00  0.65           C  
ATOM    657  OE1 GLN A  43      22.638  11.637 -25.254  1.00  0.65           O  
ATOM    658  NE2 GLN A  43      24.653  10.693 -24.891  1.00  0.65           N  
ATOM    659  H   GLN A  43      18.897  11.055 -22.520  1.00  0.65           H  
ATOM    660  HA  GLN A  43      20.575   8.654 -22.322  1.00  0.65           H  
ATOM    661 1HB  GLN A  43      20.764  10.322 -24.188  1.00  0.65           H  
ATOM    662 2HB  GLN A  43      21.278  11.522 -23.027  1.00  0.65           H  
ATOM    663 1HG  GLN A  43      23.311  10.246 -22.542  1.00  0.65           H  
ATOM    664 2HG  GLN A  43      22.771   8.990 -23.703  1.00  0.65           H  
ATOM    665 1HE2 GLN A  43      25.073  11.204 -25.636  1.00  0.65           H  
ATOM    666 2HE2 GLN A  43      25.263  10.055 -24.358  1.00  0.65           H  
ATOM    667  N   CYS A  44      21.775   8.972 -20.235  1.00  0.66           N  
ATOM    668  CA  CYS A  44      22.433   8.976 -18.937  1.00  0.66           C  
ATOM    669  C   CYS A  44      23.915   9.319 -19.048  1.00  0.66           C  
ATOM    670  O   CYS A  44      24.463   9.401 -20.151  1.00  0.66           O  
ATOM    671  CB  CYS A  44      22.246   7.617 -18.282  1.00  0.66           C  
ATOM    672  SG  CYS A  44      20.517   7.221 -17.920  1.00  0.66           S  
ATOM    673  H   CYS A  44      21.754   8.085 -20.730  1.00  0.66           H  
ATOM    674  HA  CYS A  44      21.949   9.722 -18.306  1.00  0.66           H  
ATOM    675 1HB  CYS A  44      22.622   6.847 -18.953  1.00  0.66           H  
ATOM    676 2HB  CYS A  44      22.817   7.546 -17.370  1.00  0.66           H  
ATOM    677  HG  CYS A  44      20.127   7.193 -19.199  1.00  0.66           H  
ATOM    678  N   SER A  45      24.569   9.478 -17.897  1.00  0.67           N  
ATOM    679  CA  SER A  45      25.995   9.831 -17.810  1.00  0.67           C  
ATOM    680  C   SER A  45      26.931   8.816 -18.483  1.00  0.67           C  
ATOM    681  O   SER A  45      28.069   9.137 -18.814  1.00  0.67           O  
ATOM    682  CB  SER A  45      26.421   9.923 -16.355  1.00  0.67           C  
ATOM    683  OG  SER A  45      26.410   8.652 -15.758  1.00  0.67           O  
ATOM    684  H   SER A  45      24.021   9.395 -17.039  1.00  0.67           H  
ATOM    685  HA  SER A  45      26.132  10.802 -18.289  1.00  0.67           H  
ATOM    686 1HB  SER A  45      27.420  10.348 -16.294  1.00  0.67           H  
ATOM    687 2HB  SER A  45      25.756  10.574 -15.814  1.00  0.67           H  
ATOM    688  HG  SER A  45      26.737   8.771 -14.852  1.00  0.67           H  
ATOM    689  N   ARG A  46      26.444   7.590 -18.674  1.00  0.67           N  
ATOM    690  CA  ARG A  46      27.201   6.506 -19.298  1.00  0.67           C  
ATOM    691  C   ARG A  46      26.809   6.282 -20.761  1.00  0.67           C  
ATOM    692  O   ARG A  46      27.156   5.253 -21.341  1.00  0.67           O  
ATOM    693  CB  ARG A  46      26.993   5.212 -18.529  1.00  0.67           C  
ATOM    694  CG  ARG A  46      27.578   5.198 -17.133  1.00  0.67           C  
ATOM    695  CD  ARG A  46      27.282   3.929 -16.415  1.00  0.67           C  
ATOM    696  NE  ARG A  46      27.789   3.960 -15.053  1.00  0.67           N  
ATOM    697  CZ  ARG A  46      29.019   3.551 -14.667  1.00  0.67           C  
ATOM    698  NH1 ARG A  46      29.863   3.058 -15.553  1.00  0.67           N  
ATOM    699  NH2 ARG A  46      29.380   3.644 -13.396  1.00  0.67           N  
ATOM    700  H   ARG A  46      25.503   7.414 -18.357  1.00  0.67           H  
ATOM    701  HA  ARG A  46      28.259   6.763 -19.264  1.00  0.67           H  
ATOM    702 1HB  ARG A  46      25.924   5.026 -18.428  1.00  0.67           H  
ATOM    703 2HB  ARG A  46      27.422   4.379 -19.085  1.00  0.67           H  
ATOM    704 1HG  ARG A  46      28.658   5.322 -17.187  1.00  0.67           H  
ATOM    705 2HG  ARG A  46      27.149   6.020 -16.549  1.00  0.67           H  
ATOM    706 1HD  ARG A  46      26.201   3.783 -16.370  1.00  0.67           H  
ATOM    707 2HD  ARG A  46      27.741   3.091 -16.936  1.00  0.67           H  
ATOM    708  HE  ARG A  46      27.162   4.355 -14.337  1.00  0.67           H  
ATOM    709 1HH1 ARG A  46      29.592   2.985 -16.523  1.00  0.67           H  
ATOM    710 2HH1 ARG A  46      30.780   2.753 -15.261  1.00  0.67           H  
ATOM    711 1HH2 ARG A  46      28.737   4.026 -12.710  1.00  0.67           H  
ATOM    712 2HH2 ARG A  46      30.296   3.341 -13.110  1.00  0.67           H  
ATOM    713  N   ASP A  47      26.029   7.218 -21.329  1.00  0.66           N  
ATOM    714  CA  ASP A  47      25.493   7.171 -22.705  1.00  0.66           C  
ATOM    715  C   ASP A  47      24.439   6.081 -22.895  1.00  0.66           C  
ATOM    716  O   ASP A  47      24.028   5.775 -24.016  1.00  0.66           O  
ATOM    717  CB  ASP A  47      26.602   7.001 -23.758  1.00  0.66           C  
ATOM    718  CG  ASP A  47      27.509   8.226 -23.896  1.00  0.66           C  
ATOM    719  OD1 ASP A  47      27.001   9.334 -23.955  1.00  0.66           O  
ATOM    720  OD2 ASP A  47      28.704   8.048 -23.948  1.00  0.66           O  
ATOM    721  H   ASP A  47      25.771   8.036 -20.778  1.00  0.66           H  
ATOM    722  HA  ASP A  47      25.010   8.127 -22.896  1.00  0.66           H  
ATOM    723 1HB  ASP A  47      27.214   6.133 -23.544  1.00  0.66           H  
ATOM    724 2HB  ASP A  47      26.136   6.818 -24.726  1.00  0.66           H  
ATOM    725  N   LEU A  48      23.972   5.536 -21.789  1.00  0.64           N  
ATOM    726  CA  LEU A  48      22.930   4.534 -21.783  1.00  0.64           C  
ATOM    727  C   LEU A  48      21.612   5.269 -21.810  1.00  0.64           C  
ATOM    728  O   LEU A  48      21.533   6.401 -21.332  1.00  0.64           O  
ATOM    729  CB  LEU A  48      23.074   3.673 -20.540  1.00  0.64           C  
ATOM    730  CG  LEU A  48      24.428   2.956 -20.438  1.00  0.64           C  
ATOM    731  CD1 LEU A  48      24.523   2.212 -19.118  1.00  0.64           C  
ATOM    732  CD2 LEU A  48      24.580   2.026 -21.614  1.00  0.64           C  
ATOM    733  H   LEU A  48      24.371   5.833 -20.914  1.00  0.64           H  
ATOM    734  HA  LEU A  48      23.014   3.913 -22.674  1.00  0.64           H  
ATOM    735 1HB  LEU A  48      22.966   4.307 -19.663  1.00  0.64           H  
ATOM    736 2HB  LEU A  48      22.283   2.922 -20.527  1.00  0.64           H  
ATOM    737  HG  LEU A  48      25.226   3.687 -20.467  1.00  0.64           H  
ATOM    738 1HD1 LEU A  48      25.488   1.716 -19.048  1.00  0.64           H  
ATOM    739 2HD1 LEU A  48      24.421   2.915 -18.295  1.00  0.64           H  
ATOM    740 3HD1 LEU A  48      23.727   1.468 -19.055  1.00  0.64           H  
ATOM    741 1HD2 LEU A  48      25.547   1.525 -21.558  1.00  0.64           H  
ATOM    742 2HD2 LEU A  48      23.784   1.284 -21.598  1.00  0.64           H  
ATOM    743 3HD2 LEU A  48      24.524   2.604 -22.539  1.00  0.64           H  
ATOM    744  N   VAL A  49      20.578   4.662 -22.370  1.00  0.62           N  
ATOM    745  CA  VAL A  49      19.303   5.363 -22.441  1.00  0.62           C  
ATOM    746  C   VAL A  49      18.163   4.672 -21.687  1.00  0.62           C  
ATOM    747  O   VAL A  49      17.943   3.467 -21.831  1.00  0.62           O  
ATOM    748  CB  VAL A  49      18.932   5.575 -23.922  1.00  0.62           C  
ATOM    749  CG1 VAL A  49      17.610   6.246 -24.018  1.00  0.62           C  
ATOM    750  CG2 VAL A  49      20.003   6.439 -24.601  1.00  0.62           C  
ATOM    751  H   VAL A  49      20.672   3.732 -22.754  1.00  0.62           H  
ATOM    752  HA  VAL A  49      19.438   6.344 -22.001  1.00  0.62           H  
ATOM    753  HB  VAL A  49      18.860   4.610 -24.419  1.00  0.62           H  
ATOM    754 1HG1 VAL A  49      17.358   6.386 -25.066  1.00  0.62           H  
ATOM    755 2HG1 VAL A  49      16.856   5.626 -23.540  1.00  0.62           H  
ATOM    756 3HG1 VAL A  49      17.653   7.212 -23.523  1.00  0.62           H  
ATOM    757 1HG2 VAL A  49      19.740   6.588 -25.645  1.00  0.62           H  
ATOM    758 2HG2 VAL A  49      20.056   7.397 -24.108  1.00  0.62           H  
ATOM    759 3HG2 VAL A  49      20.974   5.949 -24.543  1.00  0.62           H  
ATOM    760  N   ILE A  50      17.453   5.457 -20.873  1.00  0.60           N  
ATOM    761  CA  ILE A  50      16.313   4.984 -20.086  1.00  0.60           C  
ATOM    762  C   ILE A  50      15.026   5.677 -20.501  1.00  0.60           C  
ATOM    763  O   ILE A  50      14.992   6.902 -20.582  1.00  0.60           O  
ATOM    764  CB  ILE A  50      16.509   5.255 -18.584  1.00  0.60           C  
ATOM    765  CG1 ILE A  50      17.717   4.526 -18.020  1.00  0.60           C  
ATOM    766  CG2 ILE A  50      15.242   4.895 -17.786  1.00  0.60           C  
ATOM    767  CD1 ILE A  50      18.013   4.952 -16.582  1.00  0.60           C  
ATOM    768  H   ILE A  50      17.721   6.442 -20.820  1.00  0.60           H  
ATOM    769  HA  ILE A  50      16.196   3.913 -20.244  1.00  0.60           H  
ATOM    770  HB  ILE A  50      16.730   6.297 -18.464  1.00  0.60           H  
ATOM    771 1HG1 ILE A  50      17.543   3.450 -18.044  1.00  0.60           H  
ATOM    772 2HG1 ILE A  50      18.591   4.750 -18.632  1.00  0.60           H  
ATOM    773 1HG2 ILE A  50      15.399   5.127 -16.734  1.00  0.60           H  
ATOM    774 2HG2 ILE A  50      14.392   5.469 -18.153  1.00  0.60           H  
ATOM    775 3HG2 ILE A  50      15.031   3.832 -17.895  1.00  0.60           H  
ATOM    776 1HD1 ILE A  50      18.875   4.427 -16.210  1.00  0.60           H  
ATOM    777 2HD1 ILE A  50      18.200   6.021 -16.541  1.00  0.60           H  
ATOM    778 3HD1 ILE A  50      17.157   4.716 -15.956  1.00  0.60           H  
ATOM    779  N   CYS A  51      13.976   4.912 -20.803  1.00  0.58           N  
ATOM    780  CA  CYS A  51      12.696   5.522 -21.162  1.00  0.58           C  
ATOM    781  C   CYS A  51      11.806   5.774 -19.931  1.00  0.58           C  
ATOM    782  O   CYS A  51      11.536   4.828 -19.193  1.00  0.58           O  
ATOM    783  CB  CYS A  51      11.913   4.668 -22.144  1.00  0.58           C  
ATOM    784  SG  CYS A  51      10.368   5.464 -22.648  1.00  0.58           S  
ATOM    785  H   CYS A  51      14.060   3.905 -20.751  1.00  0.58           H  
ATOM    786  HA  CYS A  51      12.893   6.437 -21.667  1.00  0.58           H  
ATOM    787 1HB  CYS A  51      12.509   4.480 -23.036  1.00  0.58           H  
ATOM    788 2HB  CYS A  51      11.669   3.708 -21.689  1.00  0.58           H  
ATOM    789  HG  CYS A  51       9.944   5.815 -21.402  1.00  0.58           H  
ATOM    790  N   PRO A  52      11.412   7.025 -19.628  1.00  0.57           N  
ATOM    791  CA  PRO A  52      10.501   7.394 -18.561  1.00  0.57           C  
ATOM    792  C   PRO A  52       9.132   6.786 -18.826  1.00  0.57           C  
ATOM    793  O   PRO A  52       8.800   6.492 -19.975  1.00  0.57           O  
ATOM    794  CB  PRO A  52      10.409   8.911 -18.669  1.00  0.57           C  
ATOM    795  CG  PRO A  52      11.631   9.338 -19.414  1.00  0.57           C  
ATOM    796  CD  PRO A  52      11.951   8.197 -20.352  1.00  0.57           C  
ATOM    797  HA  PRO A  52      10.901   7.072 -17.592  1.00  0.57           H  
ATOM    798 1HB  PRO A  52       9.474   9.200 -19.173  1.00  0.57           H  
ATOM    799 2HB  PRO A  52      10.361   9.324 -17.671  1.00  0.57           H  
ATOM    800 1HG  PRO A  52      11.407  10.260 -19.983  1.00  0.57           H  
ATOM    801 2HG  PRO A  52      12.430   9.593 -18.729  1.00  0.57           H  
ATOM    802 1HD  PRO A  52      11.458   8.331 -21.320  1.00  0.57           H  
ATOM    803 2HD  PRO A  52      13.028   8.180 -20.433  1.00  0.57           H  
ATOM    804  N   ASN A  53       8.339   6.601 -17.774  1.00  0.57           N  
ATOM    805  CA  ASN A  53       6.957   6.162 -17.940  1.00  0.57           C  
ATOM    806  C   ASN A  53       6.054   7.380 -18.165  1.00  0.57           C  
ATOM    807  O   ASN A  53       4.955   7.269 -18.716  1.00  0.57           O  
ATOM    808  CB  ASN A  53       6.457   5.393 -16.731  1.00  0.57           C  
ATOM    809  CG  ASN A  53       7.107   4.064 -16.537  1.00  0.57           C  
ATOM    810  OD1 ASN A  53       7.695   3.472 -17.450  1.00  0.57           O  
ATOM    811  ND2 ASN A  53       6.972   3.555 -15.349  1.00  0.57           N  
ATOM    812  H   ASN A  53       8.673   6.843 -16.850  1.00  0.57           H  
ATOM    813  HA  ASN A  53       6.889   5.530 -18.826  1.00  0.57           H  
ATOM    814 1HB  ASN A  53       6.634   5.995 -15.836  1.00  0.57           H  
ATOM    815 2HB  ASN A  53       5.382   5.250 -16.816  1.00  0.57           H  
ATOM    816 1HD2 ASN A  53       7.353   2.655 -15.141  1.00  0.57           H  
ATOM    817 2HD2 ASN A  53       6.456   4.054 -14.657  1.00  0.57           H  
ATOM    818  N   ALA A  54       6.531   8.549 -17.735  1.00  0.57           N  
ATOM    819  CA  ALA A  54       5.746   9.779 -17.817  1.00  0.57           C  
ATOM    820  C   ALA A  54       6.631  11.021 -17.913  1.00  0.57           C  
ATOM    821  O   ALA A  54       7.810  10.973 -17.575  1.00  0.57           O  
ATOM    822  CB  ALA A  54       4.856   9.893 -16.595  1.00  0.57           C  
ATOM    823  H   ALA A  54       7.441   8.556 -17.274  1.00  0.57           H  
ATOM    824  HA  ALA A  54       5.122   9.728 -18.705  1.00  0.57           H  
ATOM    825 1HB  ALA A  54       4.253  10.796 -16.664  1.00  0.57           H  
ATOM    826 2HB  ALA A  54       4.202   9.024 -16.532  1.00  0.57           H  
ATOM    827 3HB  ALA A  54       5.480   9.945 -15.704  1.00  0.57           H  
ATOM    828  N   SER A  55       6.087  12.130 -18.397  1.00  0.59           N  
ATOM    829  CA  SER A  55       6.869  13.357 -18.337  1.00  0.59           C  
ATOM    830  C   SER A  55       6.805  13.828 -16.909  1.00  0.59           C  
ATOM    831  O   SER A  55       5.856  13.473 -16.204  1.00  0.59           O  
ATOM    832  CB  SER A  55       6.295  14.415 -19.258  1.00  0.59           C  
ATOM    833  OG  SER A  55       5.024  14.859 -18.811  1.00  0.59           O  
ATOM    834  H   SER A  55       5.132  12.142 -18.733  1.00  0.59           H  
ATOM    835  HA  SER A  55       7.908  13.153 -18.597  1.00  0.59           H  
ATOM    836 1HB  SER A  55       6.980  15.260 -19.322  1.00  0.59           H  
ATOM    837 2HB  SER A  55       6.193  13.994 -20.250  1.00  0.59           H  
ATOM    838  HG  SER A  55       4.558  15.194 -19.596  1.00  0.59           H  
ATOM    839  N   LEU A  56       7.726  14.681 -16.490  1.00  0.60           N  
ATOM    840  CA  LEU A  56       7.652  15.210 -15.143  1.00  0.60           C  
ATOM    841  C   LEU A  56       6.363  15.990 -14.920  1.00  0.60           C  
ATOM    842  O   LEU A  56       5.791  15.938 -13.830  1.00  0.60           O  
ATOM    843  CB  LEU A  56       8.871  16.064 -14.810  1.00  0.60           C  
ATOM    844  CG  LEU A  56       8.971  16.372 -13.338  1.00  0.60           C  
ATOM    845  CD1 LEU A  56       9.035  15.041 -12.602  1.00  0.60           C  
ATOM    846  CD2 LEU A  56      10.204  17.134 -13.034  1.00  0.60           C  
ATOM    847  H   LEU A  56       8.520  14.910 -17.082  1.00  0.60           H  
ATOM    848  HA  LEU A  56       7.642  14.378 -14.450  1.00  0.60           H  
ATOM    849 1HB  LEU A  56       9.767  15.524 -15.103  1.00  0.60           H  
ATOM    850 2HB  LEU A  56       8.824  17.003 -15.367  1.00  0.60           H  
ATOM    851  HG  LEU A  56       8.099  16.940 -13.025  1.00  0.60           H  
ATOM    852 1HD1 LEU A  56       9.118  15.200 -11.543  1.00  0.60           H  
ATOM    853 2HD1 LEU A  56       8.146  14.467 -12.808  1.00  0.60           H  
ATOM    854 3HD1 LEU A  56       9.904  14.493 -12.947  1.00  0.60           H  
ATOM    855 1HD2 LEU A  56      10.256  17.328 -11.970  1.00  0.60           H  
ATOM    856 2HD2 LEU A  56      11.034  16.549 -13.323  1.00  0.60           H  
ATOM    857 3HD2 LEU A  56      10.206  18.059 -13.571  1.00  0.60           H  
ATOM    858  N   GLU A  57       5.872  16.687 -15.951  1.00  0.62           N  
ATOM    859  CA  GLU A  57       4.634  17.429 -15.770  1.00  0.62           C  
ATOM    860  C   GLU A  57       3.475  16.460 -15.544  1.00  0.62           C  
ATOM    861  O   GLU A  57       2.621  16.704 -14.688  1.00  0.62           O  
ATOM    862  CB  GLU A  57       4.336  18.325 -16.979  1.00  0.62           C  
ATOM    863  CG  GLU A  57       5.300  19.504 -17.154  1.00  0.62           C  
ATOM    864  CD  GLU A  57       5.287  20.476 -15.994  1.00  0.62           C  
ATOM    865  OE1 GLU A  57       4.228  20.912 -15.595  1.00  0.62           O  
ATOM    866  OE2 GLU A  57       6.342  20.795 -15.512  1.00  0.62           O  
ATOM    867  H   GLU A  57       6.362  16.697 -16.834  1.00  0.62           H  
ATOM    868  HA  GLU A  57       4.730  18.058 -14.886  1.00  0.62           H  
ATOM    869 1HB  GLU A  57       4.373  17.723 -17.889  1.00  0.62           H  
ATOM    870 2HB  GLU A  57       3.325  18.725 -16.894  1.00  0.62           H  
ATOM    871 1HG  GLU A  57       6.311  19.110 -17.267  1.00  0.62           H  
ATOM    872 2HG  GLU A  57       5.043  20.035 -18.070  1.00  0.62           H  
ATOM    873  N   ASP A  58       3.468  15.325 -16.254  1.00  0.65           N  
ATOM    874  CA  ASP A  58       2.387  14.377 -16.018  1.00  0.65           C  
ATOM    875  C   ASP A  58       2.547  13.745 -14.643  1.00  0.65           C  
ATOM    876  O   ASP A  58       1.562  13.538 -13.930  1.00  0.65           O  
ATOM    877  CB  ASP A  58       2.306  13.309 -17.110  1.00  0.65           C  
ATOM    878  CG  ASP A  58       1.731  13.806 -18.476  1.00  0.65           C  
ATOM    879  OD1 ASP A  58       1.154  14.898 -18.544  1.00  0.65           O  
ATOM    880  OD2 ASP A  58       1.861  13.061 -19.435  1.00  0.65           O  
ATOM    881  H   ASP A  58       4.183  15.133 -16.956  1.00  0.65           H  
ATOM    882  HA  ASP A  58       1.453  14.921 -16.024  1.00  0.65           H  
ATOM    883 1HB  ASP A  58       3.313  12.929 -17.286  1.00  0.65           H  
ATOM    884 2HB  ASP A  58       1.702  12.472 -16.752  1.00  0.65           H  
ATOM    885  N   ALA A  59       3.791  13.481 -14.239  1.00  0.67           N  
ATOM    886  CA  ALA A  59       4.025  12.901 -12.928  1.00  0.67           C  
ATOM    887  C   ALA A  59       3.480  13.825 -11.849  1.00  0.67           C  
ATOM    888  O   ALA A  59       2.911  13.358 -10.863  1.00  0.67           O  
ATOM    889  CB  ALA A  59       5.494  12.661 -12.703  1.00  0.67           C  
ATOM    890  H   ALA A  59       4.579  13.662 -14.862  1.00  0.67           H  
ATOM    891  HA  ALA A  59       3.489  11.953 -12.875  1.00  0.67           H  
ATOM    892 1HB  ALA A  59       5.635  12.224 -11.731  1.00  0.67           H  
ATOM    893 2HB  ALA A  59       5.869  11.993 -13.472  1.00  0.67           H  
ATOM    894 3HB  ALA A  59       6.014  13.603 -12.752  1.00  0.67           H  
ATOM    895  N   LYS A  60       3.637  15.138 -12.048  1.00  0.70           N  
ATOM    896  CA  LYS A  60       3.120  16.134 -11.123  1.00  0.70           C  
ATOM    897  C   LYS A  60       1.593  16.033 -11.031  1.00  0.70           C  
ATOM    898  O   LYS A  60       1.033  15.956  -9.935  1.00  0.70           O  
ATOM    899  CB  LYS A  60       3.542  17.540 -11.567  1.00  0.70           C  
ATOM    900  CG  LYS A  60       3.107  18.675 -10.660  1.00  0.70           C  
ATOM    901  CD  LYS A  60       3.640  20.018 -11.174  1.00  0.70           C  
ATOM    902  CE  LYS A  60       2.977  20.409 -12.502  1.00  0.70           C  
ATOM    903  NZ  LYS A  60       3.350  21.792 -12.931  1.00  0.70           N  
ATOM    904  H   LYS A  60       4.157  15.453 -12.867  1.00  0.70           H  
ATOM    905  HA  LYS A  60       3.534  15.939 -10.135  1.00  0.70           H  
ATOM    906 1HB  LYS A  60       4.616  17.580 -11.685  1.00  0.70           H  
ATOM    907 2HB  LYS A  60       3.117  17.747 -12.540  1.00  0.70           H  
ATOM    908 1HG  LYS A  60       2.017  18.711 -10.624  1.00  0.70           H  
ATOM    909 2HG  LYS A  60       3.485  18.501  -9.653  1.00  0.70           H  
ATOM    910 1HD  LYS A  60       3.452  20.797 -10.435  1.00  0.70           H  
ATOM    911 2HD  LYS A  60       4.718  19.939 -11.331  1.00  0.70           H  
ATOM    912 1HE  LYS A  60       3.295  19.704 -13.276  1.00  0.70           H  
ATOM    913 2HE  LYS A  60       1.895  20.351 -12.396  1.00  0.70           H  
ATOM    914 1HZ  LYS A  60       2.894  22.006 -13.817  1.00  0.70           H  
ATOM    915 2HZ  LYS A  60       3.052  22.453 -12.235  1.00  0.70           H  
ATOM    916 3HZ  LYS A  60       4.355  21.858 -13.045  1.00  0.70           H  
ATOM    917  N   LYS A  61       0.927  15.964 -12.195  1.00  0.72           N  
ATOM    918  CA  LYS A  61      -0.541  15.904 -12.280  1.00  0.72           C  
ATOM    919  C   LYS A  61      -1.094  14.689 -11.541  1.00  0.72           C  
ATOM    920  O   LYS A  61      -2.166  14.750 -10.936  1.00  0.72           O  
ATOM    921  CB  LYS A  61      -0.983  15.769 -13.742  1.00  0.72           C  
ATOM    922  CG  LYS A  61      -0.759  16.967 -14.640  1.00  0.72           C  
ATOM    923  CD  LYS A  61      -1.103  16.581 -16.086  1.00  0.72           C  
ATOM    924  CE  LYS A  61      -0.688  17.639 -17.086  1.00  0.72           C  
ATOM    925  NZ  LYS A  61      -0.802  17.125 -18.492  1.00  0.72           N  
ATOM    926  H   LYS A  61       1.466  16.006 -13.063  1.00  0.72           H  
ATOM    927  HA  LYS A  61      -0.959  16.806 -11.835  1.00  0.72           H  
ATOM    928 1HB  LYS A  61      -0.470  14.927 -14.194  1.00  0.72           H  
ATOM    929 2HB  LYS A  61      -2.046  15.537 -13.767  1.00  0.72           H  
ATOM    930 1HG  LYS A  61      -1.398  17.790 -14.324  1.00  0.72           H  
ATOM    931 2HG  LYS A  61       0.272  17.285 -14.583  1.00  0.72           H  
ATOM    932 1HD  LYS A  61      -0.627  15.642 -16.350  1.00  0.72           H  
ATOM    933 2HD  LYS A  61      -2.178  16.443 -16.164  1.00  0.72           H  
ATOM    934 1HE  LYS A  61      -1.327  18.511 -16.972  1.00  0.72           H  
ATOM    935 2HE  LYS A  61       0.350  17.930 -16.898  1.00  0.72           H  
ATOM    936 1HZ  LYS A  61      -0.517  17.837 -19.142  1.00  0.72           H  
ATOM    937 2HZ  LYS A  61      -0.161  16.292 -18.587  1.00  0.72           H  
ATOM    938 3HZ  LYS A  61      -1.748  16.849 -18.688  1.00  0.72           H  
ATOM    939  N   GLU A  62      -0.348  13.587 -11.592  1.00  0.73           N  
ATOM    940  CA  GLU A  62      -0.748  12.330 -10.972  1.00  0.73           C  
ATOM    941  C   GLU A  62      -0.300  12.164  -9.513  1.00  0.73           C  
ATOM    942  O   GLU A  62      -0.472  11.079  -8.946  1.00  0.73           O  
ATOM    943  CB  GLU A  62      -0.231  11.147 -11.787  1.00  0.73           C  
ATOM    944  CG  GLU A  62      -0.814  11.039 -13.196  1.00  0.73           C  
ATOM    945  CD  GLU A  62      -0.274   9.859 -13.974  1.00  0.73           C  
ATOM    946  OE1 GLU A  62       0.548   9.134 -13.446  1.00  0.73           O  
ATOM    947  OE2 GLU A  62      -0.688   9.676 -15.098  1.00  0.73           O  
ATOM    948  H   GLU A  62       0.518  13.616 -12.135  1.00  0.73           H  
ATOM    949  HA  GLU A  62      -1.837  12.293 -10.982  1.00  0.73           H  
ATOM    950 1HB  GLU A  62       0.858  11.220 -11.875  1.00  0.73           H  
ATOM    951 2HB  GLU A  62      -0.461  10.226 -11.272  1.00  0.73           H  
ATOM    952 1HG  GLU A  62      -1.897  10.949 -13.123  1.00  0.73           H  
ATOM    953 2HG  GLU A  62      -0.590  11.959 -13.738  1.00  0.73           H  
ATOM    954  N   GLY A  63       0.324  13.186  -8.925  1.00  0.72           N  
ATOM    955  CA  GLY A  63       0.795  13.086  -7.551  1.00  0.72           C  
ATOM    956  C   GLY A  63      -0.359  13.367  -6.593  1.00  0.72           C  
ATOM    957  O   GLY A  63      -1.501  13.525  -7.026  1.00  0.72           O  
ATOM    958  H   GLY A  63       0.465  14.065  -9.428  1.00  0.72           H  
ATOM    959 1HA  GLY A  63       1.198  12.088  -7.375  1.00  0.72           H  
ATOM    960 2HA  GLY A  63       1.600  13.801  -7.395  1.00  0.72           H  
ATOM    961  N   PRO A  64      -0.086  13.470  -5.288  1.00  0.70           N  
ATOM    962  CA  PRO A  64       1.176  13.396  -4.559  1.00  0.70           C  
ATOM    963  C   PRO A  64       1.743  11.995  -4.492  1.00  0.70           C  
ATOM    964  O   PRO A  64       1.056  11.010  -4.758  1.00  0.70           O  
ATOM    965  CB  PRO A  64       0.788  13.879  -3.161  1.00  0.70           C  
ATOM    966  CG  PRO A  64      -0.673  13.509  -3.032  1.00  0.70           C  
ATOM    967  CD  PRO A  64      -1.245  13.694  -4.428  1.00  0.70           C  
ATOM    968  HA  PRO A  64       1.908  14.083  -5.008  1.00  0.70           H  
ATOM    969 1HB  PRO A  64       1.427  13.380  -2.407  1.00  0.70           H  
ATOM    970 2HB  PRO A  64       0.973  14.958  -3.071  1.00  0.70           H  
ATOM    971 1HG  PRO A  64      -0.766  12.473  -2.671  1.00  0.70           H  
ATOM    972 2HG  PRO A  64      -1.163  14.150  -2.285  1.00  0.70           H  
ATOM    973 1HD  PRO A  64      -2.017  12.938  -4.637  1.00  0.70           H  
ATOM    974 2HD  PRO A  64      -1.626  14.717  -4.566  1.00  0.70           H  
ATOM    975  N   TYR A  65       3.007  11.925  -4.130  1.00  0.67           N  
ATOM    976  CA  TYR A  65       3.721  10.669  -3.966  1.00  0.67           C  
ATOM    977  C   TYR A  65       4.007  10.403  -2.500  1.00  0.67           C  
ATOM    978  O   TYR A  65       3.920  11.309  -1.666  1.00  0.67           O  
ATOM    979  CB  TYR A  65       5.024  10.723  -4.772  1.00  0.67           C  
ATOM    980  CG  TYR A  65       4.754  10.813  -6.205  1.00  0.67           C  
ATOM    981  CD1 TYR A  65       4.497  12.039  -6.796  1.00  0.67           C  
ATOM    982  CD2 TYR A  65       4.744   9.672  -6.936  1.00  0.67           C  
ATOM    983  CE1 TYR A  65       4.208  12.089  -8.135  1.00  0.67           C  
ATOM    984  CE2 TYR A  65       4.462   9.713  -8.274  1.00  0.67           C  
ATOM    985  CZ  TYR A  65       4.184  10.910  -8.872  1.00  0.67           C  
ATOM    986  OH  TYR A  65       3.889  10.945 -10.192  1.00  0.67           O  
ATOM    987  H   TYR A  65       3.517  12.791  -3.937  1.00  0.67           H  
ATOM    988  HA  TYR A  65       3.102   9.853  -4.339  1.00  0.67           H  
ATOM    989 1HB  TYR A  65       5.626  11.576  -4.476  1.00  0.67           H  
ATOM    990 2HB  TYR A  65       5.611   9.822  -4.591  1.00  0.67           H  
ATOM    991  HD1 TYR A  65       4.511  12.953  -6.199  1.00  0.67           H  
ATOM    992  HD2 TYR A  65       4.965   8.736  -6.441  1.00  0.67           H  
ATOM    993  HE1 TYR A  65       3.991  13.043  -8.613  1.00  0.67           H  
ATOM    994  HE2 TYR A  65       4.461   8.798  -8.859  1.00  0.67           H  
ATOM    995  HH  TYR A  65       3.449  11.792 -10.399  1.00  0.67           H  
ATOM    996  N   ASP A  66       4.389   9.172  -2.184  1.00  0.64           N  
ATOM    997  CA  ASP A  66       4.821   8.844  -0.838  1.00  0.64           C  
ATOM    998  C   ASP A  66       6.268   9.270  -0.742  1.00  0.64           C  
ATOM    999  O   ASP A  66       6.746   9.601   0.344  1.00  0.64           O  
ATOM   1000  CB  ASP A  66       4.641   7.377  -0.521  1.00  0.64           C  
ATOM   1001  CG  ASP A  66       3.190   6.967  -0.422  1.00  0.64           C  
ATOM   1002  OD1 ASP A  66       2.523   7.373   0.506  1.00  0.64           O  
ATOM   1003  OD2 ASP A  66       2.742   6.252  -1.287  1.00  0.64           O  
ATOM   1004  H   ASP A  66       4.433   8.445  -2.893  1.00  0.64           H  
ATOM   1005  HA  ASP A  66       4.240   9.425  -0.121  1.00  0.64           H  
ATOM   1006 1HB  ASP A  66       5.143   6.772  -1.279  1.00  0.64           H  
ATOM   1007 2HB  ASP A  66       5.106   7.167   0.429  1.00  0.64           H  
ATOM   1008  N   GLY A  67       6.938   9.304  -1.899  1.00  0.61           N  
ATOM   1009  CA  GLY A  67       8.300   9.808  -1.951  1.00  0.61           C  
ATOM   1010  C   GLY A  67       8.863  10.042  -3.360  1.00  0.61           C  
ATOM   1011  O   GLY A  67       8.337   9.533  -4.355  1.00  0.61           O  
ATOM   1012  H   GLY A  67       6.480   8.937  -2.730  1.00  0.61           H  
ATOM   1013 1HA  GLY A  67       8.312  10.754  -1.416  1.00  0.61           H  
ATOM   1014 2HA  GLY A  67       8.958   9.130  -1.412  1.00  0.61           H  
ATOM   1015  N   VAL A  68       9.928  10.853  -3.401  1.00  0.59           N  
ATOM   1016  CA  VAL A  68      10.652  11.243  -4.618  1.00  0.59           C  
ATOM   1017  C   VAL A  68      12.144  10.990  -4.536  1.00  0.59           C  
ATOM   1018  O   VAL A  68      12.799  11.486  -3.617  1.00  0.59           O  
ATOM   1019  CB  VAL A  68      10.439  12.742  -4.934  1.00  0.59           C  
ATOM   1020  CG1 VAL A  68      11.273  13.164  -6.164  1.00  0.59           C  
ATOM   1021  CG2 VAL A  68       9.008  12.953  -5.257  1.00  0.59           C  
ATOM   1022  H   VAL A  68      10.255  11.196  -2.499  1.00  0.59           H  
ATOM   1023  HA  VAL A  68      10.243  10.667  -5.439  1.00  0.59           H  
ATOM   1024  HB  VAL A  68      10.736  13.346  -4.074  1.00  0.59           H  
ATOM   1025 1HG1 VAL A  68      11.096  14.216  -6.384  1.00  0.59           H  
ATOM   1026 2HG1 VAL A  68      12.336  13.012  -5.964  1.00  0.59           H  
ATOM   1027 3HG1 VAL A  68      10.978  12.559  -7.026  1.00  0.59           H  
ATOM   1028 1HG2 VAL A  68       8.841  13.993  -5.484  1.00  0.59           H  
ATOM   1029 2HG2 VAL A  68       8.755  12.368  -6.098  1.00  0.59           H  
ATOM   1030 3HG2 VAL A  68       8.400  12.648  -4.421  1.00  0.59           H  
ATOM   1031  N   CYS A  69      12.673  10.256  -5.512  1.00  0.59           N  
ATOM   1032  CA  CYS A  69      14.095   9.969  -5.579  1.00  0.59           C  
ATOM   1033  C   CYS A  69      14.826  10.751  -6.663  1.00  0.59           C  
ATOM   1034  O   CYS A  69      14.432  10.743  -7.838  1.00  0.59           O  
ATOM   1035  CB  CYS A  69      14.395   8.510  -5.827  1.00  0.59           C  
ATOM   1036  SG  CYS A  69      16.207   8.246  -5.910  1.00  0.59           S  
ATOM   1037  H   CYS A  69      12.054   9.902  -6.235  1.00  0.59           H  
ATOM   1038  HA  CYS A  69      14.527  10.227  -4.622  1.00  0.59           H  
ATOM   1039 1HB  CYS A  69      13.972   7.879  -5.046  1.00  0.59           H  
ATOM   1040 2HB  CYS A  69      13.979   8.230  -6.763  1.00  0.59           H  
ATOM   1041  HG  CYS A  69      16.473   9.401  -6.531  1.00  0.59           H  
ATOM   1042  N   LEU A  70      15.880  11.439  -6.259  1.00  0.59           N  
ATOM   1043  CA  LEU A  70      16.701  12.184  -7.190  1.00  0.59           C  
ATOM   1044  C   LEU A  70      18.093  11.528  -7.363  1.00  0.59           C  
ATOM   1045  O   LEU A  70      18.866  11.502  -6.402  1.00  0.59           O  
ATOM   1046  CB  LEU A  70      16.891  13.592  -6.679  1.00  0.59           C  
ATOM   1047  CG  LEU A  70      15.636  14.416  -6.386  1.00  0.59           C  
ATOM   1048  CD1 LEU A  70      16.082  15.741  -5.838  1.00  0.59           C  
ATOM   1049  CD2 LEU A  70      14.797  14.600  -7.645  1.00  0.59           C  
ATOM   1050  H   LEU A  70      16.102  11.444  -5.262  1.00  0.59           H  
ATOM   1051  HA  LEU A  70      16.164  12.244  -8.125  1.00  0.59           H  
ATOM   1052 1HB  LEU A  70      17.458  13.540  -5.749  1.00  0.59           H  
ATOM   1053 2HB  LEU A  70      17.490  14.140  -7.397  1.00  0.59           H  
ATOM   1054  HG  LEU A  70      15.043  13.910  -5.616  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  70      15.232  16.346  -5.589  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  70      16.681  15.574  -4.948  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  70      16.676  16.247  -6.585  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  70      13.919  15.195  -7.400  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  70      15.374  15.111  -8.409  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  70      14.484  13.625  -8.019  1.00  0.59           H  
ATOM   1061  N   PRO A  71      18.423  10.955  -8.527  1.00  0.61           N  
ATOM   1062  CA  PRO A  71      19.701  10.329  -8.834  1.00  0.61           C  
ATOM   1063  C   PRO A  71      20.769  11.400  -9.060  1.00  0.61           C  
ATOM   1064  O   PRO A  71      20.436  12.563  -9.307  1.00  0.61           O  
ATOM   1065  CB  PRO A  71      19.386   9.523 -10.093  1.00  0.61           C  
ATOM   1066  CG  PRO A  71      18.282  10.301 -10.773  1.00  0.61           C  
ATOM   1067  CD  PRO A  71      17.453  10.895  -9.642  1.00  0.61           C  
ATOM   1068  HA  PRO A  71      19.997   9.662  -8.008  1.00  0.61           H  
ATOM   1069 1HB  PRO A  71      20.297   9.444 -10.716  1.00  0.61           H  
ATOM   1070 2HB  PRO A  71      19.096   8.495  -9.829  1.00  0.61           H  
ATOM   1071 1HG  PRO A  71      18.708  11.075 -11.427  1.00  0.61           H  
ATOM   1072 2HG  PRO A  71      17.689   9.633 -11.424  1.00  0.61           H  
ATOM   1073 1HD  PRO A  71      17.149  11.896  -9.960  1.00  0.61           H  
ATOM   1074 2HD  PRO A  71      16.592  10.250  -9.398  1.00  0.61           H  
ATOM   1075  N   GLY A  72      22.036  10.997  -9.000  1.00  0.63           N  
ATOM   1076  CA  GLY A  72      23.184  11.847  -9.271  1.00  0.63           C  
ATOM   1077  C   GLY A  72      23.580  11.823 -10.740  1.00  0.63           C  
ATOM   1078  O   GLY A  72      22.751  11.537 -11.604  1.00  0.63           O  
ATOM   1079  H   GLY A  72      22.245  10.034  -8.753  1.00  0.63           H  
ATOM   1080 1HA  GLY A  72      22.976  12.862  -8.954  1.00  0.63           H  
ATOM   1081 2HA  GLY A  72      24.019  11.497  -8.678  1.00  0.63           H  
ATOM   1082  N   GLY A  73      24.857  12.127 -11.005  1.00  0.65           N  
ATOM   1083  CA  GLY A  73      25.435  12.299 -12.345  1.00  0.65           C  
ATOM   1084  C   GLY A  73      25.604  13.806 -12.490  1.00  0.65           C  
ATOM   1085  O   GLY A  73      24.624  14.524 -12.338  1.00  0.65           O  
ATOM   1086  H   GLY A  73      25.467  12.289 -10.217  1.00  0.65           H  
ATOM   1087 1HA  GLY A  73      26.396  11.788 -12.421  1.00  0.65           H  
ATOM   1088 2HA  GLY A  73      24.768  11.905 -13.113  1.00  0.65           H  
ATOM   1089  N   ASN A  74      26.807  14.299 -12.796  1.00  0.68           N  
ATOM   1090  CA  ASN A  74      27.015  15.756 -12.814  1.00  0.68           C  
ATOM   1091  C   ASN A  74      26.063  16.527 -13.725  1.00  0.68           C  
ATOM   1092  O   ASN A  74      25.434  17.499 -13.293  1.00  0.68           O  
ATOM   1093  CB  ASN A  74      28.446  16.057 -13.198  1.00  0.68           C  
ATOM   1094  CG  ASN A  74      29.417  15.738 -12.090  1.00  0.68           C  
ATOM   1095  OD1 ASN A  74      29.032  15.590 -10.922  1.00  0.68           O  
ATOM   1096  ND2 ASN A  74      30.674  15.626 -12.436  1.00  0.68           N  
ATOM   1097  H   ASN A  74      27.584  13.676 -12.964  1.00  0.68           H  
ATOM   1098  HA  ASN A  74      26.846  16.128 -11.801  1.00  0.68           H  
ATOM   1099 1HB  ASN A  74      28.717  15.480 -14.081  1.00  0.68           H  
ATOM   1100 2HB  ASN A  74      28.539  17.113 -13.456  1.00  0.68           H  
ATOM   1101 1HD2 ASN A  74      31.365  15.414 -11.745  1.00  0.68           H  
ATOM   1102 2HD2 ASN A  74      30.944  15.752 -13.390  1.00  0.68           H  
ATOM   1103  N   LEU A  75      25.922  16.084 -14.965  1.00  0.69           N  
ATOM   1104  CA  LEU A  75      25.000  16.748 -15.870  1.00  0.69           C  
ATOM   1105  C   LEU A  75      23.567  16.597 -15.380  1.00  0.69           C  
ATOM   1106  O   LEU A  75      22.774  17.541 -15.456  1.00  0.69           O  
ATOM   1107  CB  LEU A  75      25.161  16.253 -17.299  1.00  0.69           C  
ATOM   1108  CG  LEU A  75      24.167  16.879 -18.285  1.00  0.69           C  
ATOM   1109  CD1 LEU A  75      24.371  18.392 -18.292  1.00  0.69           C  
ATOM   1110  CD2 LEU A  75      24.339  16.264 -19.672  1.00  0.69           C  
ATOM   1111  H   LEU A  75      26.455  15.285 -15.275  1.00  0.69           H  
ATOM   1112  HA  LEU A  75      25.236  17.812 -15.873  1.00  0.69           H  
ATOM   1113 1HB  LEU A  75      26.152  16.546 -17.635  1.00  0.69           H  
ATOM   1114 2HB  LEU A  75      25.123  15.190 -17.321  1.00  0.69           H  
ATOM   1115  HG  LEU A  75      23.156  16.687 -17.939  1.00  0.69           H  
ATOM   1116 1HD1 LEU A  75      23.650  18.852 -18.968  1.00  0.69           H  
ATOM   1117 2HD1 LEU A  75      24.220  18.783 -17.285  1.00  0.69           H  
ATOM   1118 3HD1 LEU A  75      25.381  18.626 -18.623  1.00  0.69           H  
ATOM   1119 1HD2 LEU A  75      23.617  16.710 -20.356  1.00  0.69           H  
ATOM   1120 2HD2 LEU A  75      25.348  16.453 -20.032  1.00  0.69           H  
ATOM   1121 3HD2 LEU A  75      24.168  15.192 -19.619  1.00  0.69           H  
ATOM   1122  N   GLY A  76      23.225  15.401 -14.901  1.00  0.70           N  
ATOM   1123  CA  GLY A  76      21.873  15.135 -14.431  1.00  0.70           C  
ATOM   1124  C   GLY A  76      21.500  16.099 -13.321  1.00  0.70           C  
ATOM   1125  O   GLY A  76      20.377  16.601 -13.272  1.00  0.70           O  
ATOM   1126  H   GLY A  76      23.921  14.668 -14.847  1.00  0.70           H  
ATOM   1127 1HA  GLY A  76      21.171  15.219 -15.256  1.00  0.70           H  
ATOM   1128 2HA  GLY A  76      21.818  14.117 -14.056  1.00  0.70           H  
ATOM   1129  N   ILE A  77      22.466  16.422 -12.467  1.00  0.70           N  
ATOM   1130  CA  ILE A  77      22.230  17.350 -11.383  1.00  0.70           C  
ATOM   1131  C   ILE A  77      22.061  18.752 -11.859  1.00  0.70           C  
ATOM   1132  O   ILE A  77      21.195  19.456 -11.346  1.00  0.70           O  
ATOM   1133  CB  ILE A  77      23.299  17.272 -10.318  1.00  0.70           C  
ATOM   1134  CG1 ILE A  77      23.205  15.954  -9.765  1.00  0.70           C  
ATOM   1135  CG2 ILE A  77      23.102  18.333  -9.251  1.00  0.70           C  
ATOM   1136  CD1 ILE A  77      21.847  15.712  -9.267  1.00  0.70           C  
ATOM   1137  H   ILE A  77      23.373  15.962 -12.552  1.00  0.70           H  
ATOM   1138  HA  ILE A  77      21.299  17.062 -10.904  1.00  0.70           H  
ATOM   1139  HB  ILE A  77      24.283  17.376 -10.782  1.00  0.70           H  
ATOM   1140 1HG1 ILE A  77      23.405  15.225 -10.509  1.00  0.70           H  
ATOM   1141 2HG1 ILE A  77      23.911  15.849  -8.984  1.00  0.70           H  
ATOM   1142 1HG2 ILE A  77      23.882  18.216  -8.515  1.00  0.70           H  
ATOM   1143 2HG2 ILE A  77      23.172  19.322  -9.702  1.00  0.70           H  
ATOM   1144 3HG2 ILE A  77      22.126  18.217  -8.774  1.00  0.70           H  
ATOM   1145 1HD1 ILE A  77      21.774  14.721  -8.875  1.00  0.70           H  
ATOM   1146 2HD1 ILE A  77      21.602  16.437  -8.492  1.00  0.70           H  
ATOM   1147 3HD1 ILE A  77      21.165  15.816 -10.090  1.00  0.70           H  
ATOM   1148  N   GLN A  78      22.843  19.181 -12.842  1.00  0.70           N  
ATOM   1149  CA  GLN A  78      22.634  20.531 -13.335  1.00  0.70           C  
ATOM   1150  C   GLN A  78      21.202  20.627 -13.876  1.00  0.70           C  
ATOM   1151  O   GLN A  78      20.470  21.582 -13.601  1.00  0.70           O  
ATOM   1152  CB  GLN A  78      23.627  20.843 -14.461  1.00  0.70           C  
ATOM   1153  CG  GLN A  78      25.068  20.981 -14.017  1.00  0.70           C  
ATOM   1154  CD  GLN A  78      26.026  21.172 -15.192  1.00  0.70           C  
ATOM   1155  OE1 GLN A  78      25.649  21.665 -16.263  1.00  0.70           O  
ATOM   1156  NE2 GLN A  78      27.278  20.778 -14.993  1.00  0.70           N  
ATOM   1157  H   GLN A  78      23.577  18.578 -13.225  1.00  0.70           H  
ATOM   1158  HA  GLN A  78      22.755  21.239 -12.518  1.00  0.70           H  
ATOM   1159 1HB  GLN A  78      23.584  20.047 -15.205  1.00  0.70           H  
ATOM   1160 2HB  GLN A  78      23.331  21.768 -14.957  1.00  0.70           H  
ATOM   1161 1HG  GLN A  78      25.154  21.843 -13.357  1.00  0.70           H  
ATOM   1162 2HG  GLN A  78      25.353  20.071 -13.487  1.00  0.70           H  
ATOM   1163 1HE2 GLN A  78      27.956  20.874 -15.722  1.00  0.70           H  
ATOM   1164 2HE2 GLN A  78      27.541  20.382 -14.112  1.00  0.70           H  
ATOM   1165  N   ASN A  79      20.766  19.583 -14.579  1.00  0.70           N  
ATOM   1166  CA  ASN A  79      19.425  19.565 -15.135  1.00  0.70           C  
ATOM   1167  C   ASN A  79      18.312  19.414 -14.081  1.00  0.70           C  
ATOM   1168  O   ASN A  79      17.247  20.017 -14.222  1.00  0.70           O  
ATOM   1169  CB  ASN A  79      19.365  18.503 -16.199  1.00  0.70           C  
ATOM   1170  CG  ASN A  79      20.045  18.910 -17.466  1.00  0.70           C  
ATOM   1171  OD1 ASN A  79      20.087  20.105 -17.790  1.00  0.70           O  
ATOM   1172  ND2 ASN A  79      20.590  17.969 -18.191  1.00  0.70           N  
ATOM   1173  H   ASN A  79      21.397  18.800 -14.771  1.00  0.70           H  
ATOM   1174  HA  ASN A  79      19.259  20.526 -15.622  1.00  0.70           H  
ATOM   1175 1HB  ASN A  79      19.860  17.606 -15.824  1.00  0.70           H  
ATOM   1176 2HB  ASN A  79      18.344  18.258 -16.414  1.00  0.70           H  
ATOM   1177 1HD2 ASN A  79      21.048  18.204 -19.046  1.00  0.70           H  
ATOM   1178 2HD2 ASN A  79      20.585  16.999 -17.884  1.00  0.70           H  
ATOM   1179  N   LEU A  80      18.554  18.679 -12.987  1.00  0.71           N  
ATOM   1180  CA  LEU A  80      17.521  18.587 -11.954  1.00  0.71           C  
ATOM   1181  C   LEU A  80      17.473  19.879 -11.135  1.00  0.71           C  
ATOM   1182  O   LEU A  80      16.404  20.436 -10.898  1.00  0.71           O  
ATOM   1183  CB  LEU A  80      17.780  17.420 -10.964  1.00  0.71           C  
ATOM   1184  CG  LEU A  80      17.642  15.949 -11.471  1.00  0.71           C  
ATOM   1185  CD1 LEU A  80      18.068  14.976 -10.380  1.00  0.71           C  
ATOM   1186  CD2 LEU A  80      16.235  15.673 -11.839  1.00  0.71           C  
ATOM   1187  H   LEU A  80      19.423  18.157 -12.899  1.00  0.71           H  
ATOM   1188  HA  LEU A  80      16.557  18.444 -12.437  1.00  0.71           H  
ATOM   1189 1HB  LEU A  80      18.801  17.527 -10.596  1.00  0.71           H  
ATOM   1190 2HB  LEU A  80      17.108  17.537 -10.116  1.00  0.71           H  
ATOM   1191  HG  LEU A  80      18.279  15.803 -12.328  1.00  0.71           H  
ATOM   1192 1HD1 LEU A  80      17.972  13.956 -10.751  1.00  0.71           H  
ATOM   1193 2HD1 LEU A  80      19.084  15.150 -10.102  1.00  0.71           H  
ATOM   1194 3HD1 LEU A  80      17.437  15.109  -9.518  1.00  0.71           H  
ATOM   1195 1HD2 LEU A  80      16.159  14.647 -12.198  1.00  0.71           H  
ATOM   1196 2HD2 LEU A  80      15.587  15.808 -10.974  1.00  0.71           H  
ATOM   1197 3HD2 LEU A  80      15.955  16.352 -12.610  1.00  0.71           H  
ATOM   1198  N   SER A  81      18.649  20.408 -10.789  1.00  0.72           N  
ATOM   1199  CA  SER A  81      18.797  21.586  -9.939  1.00  0.72           C  
ATOM   1200  C   SER A  81      18.156  22.825 -10.532  1.00  0.72           C  
ATOM   1201  O   SER A  81      17.548  23.620  -9.812  1.00  0.72           O  
ATOM   1202  CB  SER A  81      20.269  21.889  -9.735  1.00  0.72           C  
ATOM   1203  OG  SER A  81      20.901  20.857  -9.049  1.00  0.72           O  
ATOM   1204  H   SER A  81      19.498  19.939 -11.080  1.00  0.72           H  
ATOM   1205  HA  SER A  81      18.330  21.377  -8.976  1.00  0.72           H  
ATOM   1206 1HB  SER A  81      20.751  22.038 -10.704  1.00  0.72           H  
ATOM   1207 2HB  SER A  81      20.367  22.813  -9.174  1.00  0.72           H  
ATOM   1208  HG  SER A  81      21.024  20.150  -9.722  1.00  0.72           H  
ATOM   1209  N   GLU A  82      18.296  22.999 -11.845  1.00  0.73           N  
ATOM   1210  CA  GLU A  82      17.746  24.166 -12.512  1.00  0.73           C  
ATOM   1211  C   GLU A  82      16.292  23.992 -12.953  1.00  0.73           C  
ATOM   1212  O   GLU A  82      15.712  24.924 -13.514  1.00  0.73           O  
ATOM   1213  CB  GLU A  82      18.606  24.541 -13.725  1.00  0.73           C  
ATOM   1214  CG  GLU A  82      20.026  25.010 -13.374  1.00  0.73           C  
ATOM   1215  CD  GLU A  82      20.862  25.385 -14.592  1.00  0.73           C  
ATOM   1216  OE1 GLU A  82      20.372  25.277 -15.692  1.00  0.73           O  
ATOM   1217  OE2 GLU A  82      21.991  25.786 -14.409  1.00  0.73           O  
ATOM   1218  H   GLU A  82      18.837  22.328 -12.395  1.00  0.73           H  
ATOM   1219  HA  GLU A  82      17.781  24.997 -11.810  1.00  0.73           H  
ATOM   1220 1HB  GLU A  82      18.698  23.671 -14.381  1.00  0.73           H  
ATOM   1221 2HB  GLU A  82      18.116  25.330 -14.291  1.00  0.73           H  
ATOM   1222 1HG  GLU A  82      19.959  25.872 -12.713  1.00  0.73           H  
ATOM   1223 2HG  GLU A  82      20.529  24.208 -12.830  1.00  0.73           H  
ATOM   1224  N   SER A  83      15.699  22.816 -12.736  1.00  0.75           N  
ATOM   1225  CA  SER A  83      14.332  22.607 -13.176  1.00  0.75           C  
ATOM   1226  C   SER A  83      13.304  23.040 -12.133  1.00  0.75           C  
ATOM   1227  O   SER A  83      13.254  22.450 -11.052  1.00  0.75           O  
ATOM   1228  CB  SER A  83      14.100  21.142 -13.473  1.00  0.75           C  
ATOM   1229  OG  SER A  83      12.720  20.890 -13.642  1.00  0.75           O  
ATOM   1230  H   SER A  83      16.179  22.064 -12.240  1.00  0.75           H  
ATOM   1231  HA  SER A  83      14.222  23.156 -14.099  1.00  0.75           H  
ATOM   1232 1HB  SER A  83      14.644  20.852 -14.371  1.00  0.75           H  
ATOM   1233 2HB  SER A  83      14.493  20.547 -12.656  1.00  0.75           H  
ATOM   1234  HG  SER A  83      12.511  21.216 -14.527  1.00  0.75           H  
ATOM   1235  N   PRO A  84      12.412  24.013 -12.432  1.00  0.76           N  
ATOM   1236  CA  PRO A  84      11.403  24.498 -11.515  1.00  0.76           C  
ATOM   1237  C   PRO A  84      10.357  23.428 -11.270  1.00  0.76           C  
ATOM   1238  O   PRO A  84       9.670  23.434 -10.249  1.00  0.76           O  
ATOM   1239  CB  PRO A  84      10.825  25.707 -12.254  1.00  0.76           C  
ATOM   1240  CG  PRO A  84      11.070  25.420 -13.722  1.00  0.76           C  
ATOM   1241  CD  PRO A  84      12.374  24.650 -13.769  1.00  0.76           C  
ATOM   1242  HA  PRO A  84      11.879  24.802 -10.576  1.00  0.76           H  
ATOM   1243 1HB  PRO A  84       9.756  25.812 -12.017  1.00  0.76           H  
ATOM   1244 2HB  PRO A  84      11.322  26.627 -11.914  1.00  0.76           H  
ATOM   1245 1HG  PRO A  84      10.225  24.853 -14.138  1.00  0.76           H  
ATOM   1246 2HG  PRO A  84      11.122  26.365 -14.283  1.00  0.76           H  
ATOM   1247 1HD  PRO A  84      12.281  23.906 -14.571  1.00  0.76           H  
ATOM   1248 2HD  PRO A  84      13.230  25.330 -13.911  1.00  0.76           H  
ATOM   1249  N   ALA A  85      10.257  22.475 -12.200  1.00  0.77           N  
ATOM   1250  CA  ALA A  85       9.311  21.387 -12.054  1.00  0.77           C  
ATOM   1251  C   ALA A  85       9.814  20.440 -10.988  1.00  0.77           C  
ATOM   1252  O   ALA A  85       9.063  20.027 -10.103  1.00  0.77           O  
ATOM   1253  CB  ALA A  85       9.118  20.678 -13.371  1.00  0.77           C  
ATOM   1254  H   ALA A  85      10.840  22.505 -13.021  1.00  0.77           H  
ATOM   1255  HA  ALA A  85       8.357  21.795 -11.724  1.00  0.77           H  
ATOM   1256 1HB  ALA A  85       8.397  19.864 -13.251  1.00  0.77           H  
ATOM   1257 2HB  ALA A  85       8.741  21.382 -14.115  1.00  0.77           H  
ATOM   1258 3HB  ALA A  85      10.068  20.282 -13.705  1.00  0.77           H  
ATOM   1259  N   VAL A  86      11.118  20.152 -11.007  1.00  0.78           N  
ATOM   1260  CA  VAL A  86      11.646  19.264  -9.979  1.00  0.78           C  
ATOM   1261  C   VAL A  86      11.535  19.934  -8.640  1.00  0.78           C  
ATOM   1262  O   VAL A  86      11.044  19.337  -7.683  1.00  0.78           O  
ATOM   1263  CB  VAL A  86      13.122  18.928 -10.208  1.00  0.78           C  
ATOM   1264  CG1 VAL A  86      13.697  18.134  -9.026  1.00  0.78           C  
ATOM   1265  CG2 VAL A  86      13.242  18.169 -11.416  1.00  0.78           C  
ATOM   1266  H   VAL A  86      11.721  20.512 -11.755  1.00  0.78           H  
ATOM   1267  HA  VAL A  86      11.061  18.345  -9.966  1.00  0.78           H  
ATOM   1268  HB  VAL A  86      13.695  19.859 -10.297  1.00  0.78           H  
ATOM   1269 1HG1 VAL A  86      14.748  17.916  -9.213  1.00  0.78           H  
ATOM   1270 2HG1 VAL A  86      13.606  18.724  -8.113  1.00  0.78           H  
ATOM   1271 3HG1 VAL A  86      13.150  17.204  -8.911  1.00  0.78           H  
ATOM   1272 1HG2 VAL A  86      14.287  17.947 -11.590  1.00  0.78           H  
ATOM   1273 2HG2 VAL A  86      12.686  17.273 -11.309  1.00  0.78           H  
ATOM   1274 3HG2 VAL A  86      12.846  18.747 -12.238  1.00  0.78           H  
ATOM   1275  N   LYS A  87      11.941  21.204  -8.583  1.00  0.78           N  
ATOM   1276  CA  LYS A  87      11.896  21.937  -7.333  1.00  0.78           C  
ATOM   1277  C   LYS A  87      10.468  22.069  -6.796  1.00  0.78           C  
ATOM   1278  O   LYS A  87      10.249  21.897  -5.595  1.00  0.78           O  
ATOM   1279  CB  LYS A  87      12.573  23.302  -7.519  1.00  0.78           C  
ATOM   1280  CG  LYS A  87      14.115  23.185  -7.673  1.00  0.78           C  
ATOM   1281  CD  LYS A  87      14.829  24.537  -7.656  1.00  0.78           C  
ATOM   1282  CE  LYS A  87      14.675  25.272  -8.979  1.00  0.78           C  
ATOM   1283  NZ  LYS A  87      15.455  26.549  -8.999  1.00  0.78           N  
ATOM   1284  H   LYS A  87      12.322  21.651  -9.422  1.00  0.78           H  
ATOM   1285  HA  LYS A  87      12.471  21.379  -6.595  1.00  0.78           H  
ATOM   1286 1HB  LYS A  87      12.176  23.783  -8.409  1.00  0.78           H  
ATOM   1287 2HB  LYS A  87      12.355  23.941  -6.666  1.00  0.78           H  
ATOM   1288 1HG  LYS A  87      14.517  22.565  -6.872  1.00  0.78           H  
ATOM   1289 2HG  LYS A  87      14.338  22.692  -8.625  1.00  0.78           H  
ATOM   1290 1HD  LYS A  87      14.435  25.158  -6.854  1.00  0.78           H  
ATOM   1291 2HD  LYS A  87      15.897  24.373  -7.475  1.00  0.78           H  
ATOM   1292 1HE  LYS A  87      15.027  24.626  -9.790  1.00  0.78           H  
ATOM   1293 2HE  LYS A  87      13.627  25.498  -9.142  1.00  0.78           H  
ATOM   1294 1HZ  LYS A  87      15.326  27.000  -9.892  1.00  0.78           H  
ATOM   1295 2HZ  LYS A  87      15.126  27.153  -8.262  1.00  0.78           H  
ATOM   1296 3HZ  LYS A  87      16.441  26.358  -8.857  1.00  0.78           H  
ATOM   1297  N   SER A  88       9.478  22.289  -7.672  1.00  0.79           N  
ATOM   1298  CA  SER A  88       8.094  22.386  -7.222  1.00  0.79           C  
ATOM   1299  C   SER A  88       7.613  21.058  -6.647  1.00  0.79           C  
ATOM   1300  O   SER A  88       6.944  21.028  -5.605  1.00  0.79           O  
ATOM   1301  CB  SER A  88       7.192  22.787  -8.371  1.00  0.79           C  
ATOM   1302  OG  SER A  88       7.486  24.082  -8.816  1.00  0.79           O  
ATOM   1303  H   SER A  88       9.677  22.440  -8.659  1.00  0.79           H  
ATOM   1304  HA  SER A  88       8.036  23.143  -6.441  1.00  0.79           H  
ATOM   1305 1HB  SER A  88       7.321  22.080  -9.193  1.00  0.79           H  
ATOM   1306 2HB  SER A  88       6.154  22.734  -8.052  1.00  0.79           H  
ATOM   1307  HG  SER A  88       8.361  24.011  -9.255  1.00  0.79           H  
ATOM   1308  N   ILE A  89       7.960  19.950  -7.310  1.00  0.79           N  
ATOM   1309  CA  ILE A  89       7.553  18.637  -6.831  1.00  0.79           C  
ATOM   1310  C   ILE A  89       8.204  18.288  -5.519  1.00  0.79           C  
ATOM   1311  O   ILE A  89       7.533  17.853  -4.585  1.00  0.79           O  
ATOM   1312  CB  ILE A  89       7.870  17.537  -7.853  1.00  0.79           C  
ATOM   1313  CG1 ILE A  89       6.971  17.710  -9.070  1.00  0.79           C  
ATOM   1314  CG2 ILE A  89       7.721  16.154  -7.221  1.00  0.79           C  
ATOM   1315  CD1 ILE A  89       7.385  16.879 -10.203  1.00  0.79           C  
ATOM   1316  H   ILE A  89       8.502  20.020  -8.174  1.00  0.79           H  
ATOM   1317  HA  ILE A  89       6.477  18.651  -6.681  1.00  0.79           H  
ATOM   1318  HB  ILE A  89       8.900  17.663  -8.199  1.00  0.79           H  
ATOM   1319 1HG1 ILE A  89       5.948  17.451  -8.803  1.00  0.79           H  
ATOM   1320 2HG1 ILE A  89       6.994  18.754  -9.383  1.00  0.79           H  
ATOM   1321 1HG2 ILE A  89       7.968  15.399  -7.956  1.00  0.79           H  
ATOM   1322 2HG2 ILE A  89       8.399  16.077  -6.377  1.00  0.79           H  
ATOM   1323 3HG2 ILE A  89       6.696  16.010  -6.878  1.00  0.79           H  
ATOM   1324 1HD1 ILE A  89       6.728  17.041 -11.047  1.00  0.79           H  
ATOM   1325 2HD1 ILE A  89       8.398  17.164 -10.469  1.00  0.79           H  
ATOM   1326 3HD1 ILE A  89       7.354  15.831  -9.918  1.00  0.79           H  
ATOM   1327  N   VAL A  90       9.501  18.505  -5.416  1.00  0.79           N  
ATOM   1328  CA  VAL A  90      10.180  18.143  -4.196  1.00  0.79           C  
ATOM   1329  C   VAL A  90       9.657  18.999  -3.032  1.00  0.79           C  
ATOM   1330  O   VAL A  90       9.396  18.470  -1.949  1.00  0.79           O  
ATOM   1331  CB  VAL A  90      11.689  18.259  -4.386  1.00  0.79           C  
ATOM   1332  CG1 VAL A  90      12.344  18.038  -3.131  1.00  0.79           C  
ATOM   1333  CG2 VAL A  90      12.158  17.209  -5.396  1.00  0.79           C  
ATOM   1334  H   VAL A  90      10.024  18.890  -6.203  1.00  0.79           H  
ATOM   1335  HA  VAL A  90       9.960  17.098  -3.980  1.00  0.79           H  
ATOM   1336  HB  VAL A  90      11.929  19.267  -4.740  1.00  0.79           H  
ATOM   1337 1HG1 VAL A  90      13.408  18.126  -3.271  1.00  0.79           H  
ATOM   1338 2HG1 VAL A  90      11.990  18.763  -2.420  1.00  0.79           H  
ATOM   1339 3HG1 VAL A  90      12.102  17.042  -2.794  1.00  0.79           H  
ATOM   1340 1HG2 VAL A  90      13.222  17.300  -5.532  1.00  0.79           H  
ATOM   1341 2HG2 VAL A  90      11.919  16.213  -5.024  1.00  0.79           H  
ATOM   1342 3HG2 VAL A  90      11.660  17.365  -6.349  1.00  0.79           H  
ATOM   1343  N   LYS A  91       9.465  20.312  -3.246  1.00  0.80           N  
ATOM   1344  CA  LYS A  91       8.905  21.148  -2.184  1.00  0.80           C  
ATOM   1345  C   LYS A  91       7.490  20.705  -1.814  1.00  0.80           C  
ATOM   1346  O   LYS A  91       7.134  20.697  -0.632  1.00  0.80           O  
ATOM   1347  CB  LYS A  91       8.882  22.627  -2.583  1.00  0.80           C  
ATOM   1348  CG  LYS A  91      10.242  23.304  -2.622  1.00  0.80           C  
ATOM   1349  CD  LYS A  91      10.153  24.752  -3.047  1.00  0.80           C  
ATOM   1350  CE  LYS A  91      11.532  25.389  -3.037  1.00  0.80           C  
ATOM   1351  NZ  LYS A  91      11.508  26.805  -3.458  1.00  0.80           N  
ATOM   1352  H   LYS A  91       9.703  20.738  -4.142  1.00  0.80           H  
ATOM   1353  HA  LYS A  91       9.529  21.041  -1.298  1.00  0.80           H  
ATOM   1354 1HB  LYS A  91       8.440  22.717  -3.580  1.00  0.80           H  
ATOM   1355 2HB  LYS A  91       8.247  23.180  -1.893  1.00  0.80           H  
ATOM   1356 1HG  LYS A  91      10.691  23.268  -1.632  1.00  0.80           H  
ATOM   1357 2HG  LYS A  91      10.891  22.778  -3.317  1.00  0.80           H  
ATOM   1358 1HD  LYS A  91       9.742  24.805  -4.057  1.00  0.80           H  
ATOM   1359 2HD  LYS A  91       9.499  25.297  -2.371  1.00  0.80           H  
ATOM   1360 1HE  LYS A  91      11.938  25.332  -2.027  1.00  0.80           H  
ATOM   1361 2HE  LYS A  91      12.181  24.832  -3.715  1.00  0.80           H  
ATOM   1362 1HZ  LYS A  91      12.455  27.172  -3.428  1.00  0.80           H  
ATOM   1363 2HZ  LYS A  91      11.145  26.872  -4.397  1.00  0.80           H  
ATOM   1364 3HZ  LYS A  91      10.923  27.332  -2.829  1.00  0.80           H  
ATOM   1365  N   SER A  92       6.685  20.296  -2.803  1.00  0.81           N  
ATOM   1366  CA  SER A  92       5.330  19.846  -2.521  1.00  0.81           C  
ATOM   1367  C   SER A  92       5.371  18.604  -1.637  1.00  0.81           C  
ATOM   1368  O   SER A  92       4.602  18.485  -0.677  1.00  0.81           O  
ATOM   1369  CB  SER A  92       4.599  19.543  -3.818  1.00  0.81           C  
ATOM   1370  OG  SER A  92       4.427  20.713  -4.581  1.00  0.81           O  
ATOM   1371  H   SER A  92       6.994  20.332  -3.775  1.00  0.81           H  
ATOM   1372  HA  SER A  92       4.802  20.638  -1.991  1.00  0.81           H  
ATOM   1373 1HB  SER A  92       5.163  18.813  -4.392  1.00  0.81           H  
ATOM   1374 2HB  SER A  92       3.631  19.104  -3.594  1.00  0.81           H  
ATOM   1375  HG  SER A  92       5.333  20.979  -4.864  1.00  0.81           H  
ATOM   1376  N   GLN A  93       6.304  17.699  -1.932  1.00  0.82           N  
ATOM   1377  CA  GLN A  93       6.469  16.485  -1.150  1.00  0.82           C  
ATOM   1378  C   GLN A  93       6.930  16.803   0.264  1.00  0.82           C  
ATOM   1379  O   GLN A  93       6.548  16.121   1.220  1.00  0.82           O  
ATOM   1380  CB  GLN A  93       7.440  15.555  -1.842  1.00  0.82           C  
ATOM   1381  CG  GLN A  93       6.908  15.004  -3.133  1.00  0.82           C  
ATOM   1382  CD  GLN A  93       5.722  14.103  -2.961  1.00  0.82           C  
ATOM   1383  OE1 GLN A  93       4.660  14.240  -3.608  1.00  0.82           O  
ATOM   1384  NE2 GLN A  93       5.886  13.177  -2.044  1.00  0.82           N  
ATOM   1385  H   GLN A  93       6.899  17.849  -2.749  1.00  0.82           H  
ATOM   1386  HA  GLN A  93       5.506  15.984  -1.086  1.00  0.82           H  
ATOM   1387 1HB  GLN A  93       8.362  16.094  -2.064  1.00  0.82           H  
ATOM   1388 2HB  GLN A  93       7.695  14.724  -1.182  1.00  0.82           H  
ATOM   1389 1HG  GLN A  93       6.598  15.821  -3.763  1.00  0.82           H  
ATOM   1390 2HG  GLN A  93       7.683  14.488  -3.578  1.00  0.82           H  
ATOM   1391 1HE2 GLN A  93       5.137  12.531  -1.821  1.00  0.82           H  
ATOM   1392 2HE2 GLN A  93       6.752  13.120  -1.557  1.00  0.82           H  
ATOM   1393  N   GLU A  94       7.733  17.856   0.421  1.00  0.82           N  
ATOM   1394  CA  GLU A  94       8.162  18.231   1.758  1.00  0.82           C  
ATOM   1395  C   GLU A  94       6.940  18.746   2.529  1.00  0.82           C  
ATOM   1396  O   GLU A  94       6.692  18.351   3.668  1.00  0.82           O  
ATOM   1397  CB  GLU A  94       9.266  19.305   1.696  1.00  0.82           C  
ATOM   1398  CG  GLU A  94       9.811  19.765   3.061  1.00  0.82           C  
ATOM   1399  CD  GLU A  94      10.527  18.691   3.845  1.00  0.82           C  
ATOM   1400  OE1 GLU A  94      10.972  17.746   3.256  1.00  0.82           O  
ATOM   1401  OE2 GLU A  94      10.603  18.815   5.049  1.00  0.82           O  
ATOM   1402  H   GLU A  94       8.071  18.370  -0.395  1.00  0.82           H  
ATOM   1403  HA  GLU A  94       8.552  17.349   2.266  1.00  0.82           H  
ATOM   1404 1HB  GLU A  94      10.099  18.946   1.098  1.00  0.82           H  
ATOM   1405 2HB  GLU A  94       8.876  20.188   1.195  1.00  0.82           H  
ATOM   1406 1HG  GLU A  94      10.504  20.589   2.892  1.00  0.82           H  
ATOM   1407 2HG  GLU A  94       8.978  20.145   3.652  1.00  0.82           H  
ATOM   1408  N   ASN A  95       6.109  19.556   1.873  1.00  0.81           N  
ATOM   1409  CA  ASN A  95       4.916  20.107   2.516  1.00  0.81           C  
ATOM   1410  C   ASN A  95       3.916  19.011   2.898  1.00  0.81           C  
ATOM   1411  O   ASN A  95       3.253  19.086   3.935  1.00  0.81           O  
ATOM   1412  CB  ASN A  95       4.261  21.123   1.602  1.00  0.81           C  
ATOM   1413  CG  ASN A  95       5.044  22.407   1.504  1.00  0.81           C  
ATOM   1414  OD1 ASN A  95       5.851  22.743   2.382  1.00  0.81           O  
ATOM   1415  ND2 ASN A  95       4.820  23.138   0.443  1.00  0.81           N  
ATOM   1416  H   ASN A  95       6.344  19.841   0.922  1.00  0.81           H  
ATOM   1417  HA  ASN A  95       5.222  20.606   3.435  1.00  0.81           H  
ATOM   1418 1HB  ASN A  95       4.165  20.699   0.604  1.00  0.81           H  
ATOM   1419 2HB  ASN A  95       3.258  21.343   1.962  1.00  0.81           H  
ATOM   1420 1HD2 ASN A  95       5.311  23.999   0.317  1.00  0.81           H  
ATOM   1421 2HD2 ASN A  95       4.163  22.831  -0.244  1.00  0.81           H  
ATOM   1422  N   ALA A  96       3.854  17.964   2.072  1.00  0.79           N  
ATOM   1423  CA  ALA A  96       2.974  16.814   2.270  1.00  0.79           C  
ATOM   1424  C   ALA A  96       3.563  15.787   3.234  1.00  0.79           C  
ATOM   1425  O   ALA A  96       2.940  14.758   3.502  1.00  0.79           O  
ATOM   1426  CB  ALA A  96       2.697  16.135   0.942  1.00  0.79           C  
ATOM   1427  H   ALA A  96       4.413  17.993   1.220  1.00  0.79           H  
ATOM   1428  HA  ALA A  96       2.039  17.179   2.692  1.00  0.79           H  
ATOM   1429 1HB  ALA A  96       2.017  15.299   1.093  1.00  0.79           H  
ATOM   1430 2HB  ALA A  96       2.250  16.852   0.253  1.00  0.79           H  
ATOM   1431 3HB  ALA A  96       3.637  15.772   0.528  1.00  0.79           H  
ATOM   1432  N   LYS A  97       4.772  16.048   3.724  1.00  0.75           N  
ATOM   1433  CA  LYS A  97       5.519  15.172   4.611  1.00  0.75           C  
ATOM   1434  C   LYS A  97       5.836  13.788   4.040  1.00  0.75           C  
ATOM   1435  O   LYS A  97       5.784  12.787   4.761  1.00  0.75           O  
ATOM   1436  CB  LYS A  97       4.795  15.028   5.949  1.00  0.75           C  
ATOM   1437  CG  LYS A  97       4.494  16.370   6.617  1.00  0.75           C  
ATOM   1438  CD  LYS A  97       5.785  17.111   6.959  1.00  0.75           C  
ATOM   1439  CE  LYS A  97       5.503  18.429   7.661  1.00  0.75           C  
ATOM   1440  NZ  LYS A  97       6.755  19.207   7.915  1.00  0.75           N  
ATOM   1441  H   LYS A  97       5.233  16.923   3.487  1.00  0.75           H  
ATOM   1442  HA  LYS A  97       6.464  15.674   4.801  1.00  0.75           H  
ATOM   1443 1HB  LYS A  97       3.857  14.495   5.814  1.00  0.75           H  
ATOM   1444 2HB  LYS A  97       5.405  14.440   6.630  1.00  0.75           H  
ATOM   1445 1HG  LYS A  97       3.902  16.994   5.943  1.00  0.75           H  
ATOM   1446 2HG  LYS A  97       3.923  16.206   7.527  1.00  0.75           H  
ATOM   1447 1HD  LYS A  97       6.407  16.491   7.603  1.00  0.75           H  
ATOM   1448 2HD  LYS A  97       6.337  17.316   6.036  1.00  0.75           H  
ATOM   1449 1HE  LYS A  97       4.835  19.027   7.038  1.00  0.75           H  
ATOM   1450 2HE  LYS A  97       5.014  18.227   8.612  1.00  0.75           H  
ATOM   1451 1HZ  LYS A  97       6.526  20.070   8.381  1.00  0.75           H  
ATOM   1452 2HZ  LYS A  97       7.377  18.664   8.494  1.00  0.75           H  
ATOM   1453 3HZ  LYS A  97       7.215  19.414   7.035  1.00  0.75           H  
ATOM   1454  N   GLY A  98       6.188  13.729   2.755  1.00  0.71           N  
ATOM   1455  CA  GLY A  98       6.574  12.464   2.136  1.00  0.71           C  
ATOM   1456  C   GLY A  98       8.082  12.265   2.260  1.00  0.71           C  
ATOM   1457  O   GLY A  98       8.766  13.078   2.872  1.00  0.71           O  
ATOM   1458  H   GLY A  98       6.207  14.586   2.204  1.00  0.71           H  
ATOM   1459 1HA  GLY A  98       6.048  11.638   2.613  1.00  0.71           H  
ATOM   1460 2HA  GLY A  98       6.285  12.464   1.085  1.00  0.71           H  
ATOM   1461  N   LEU A  99       8.606  11.216   1.635  1.00  0.67           N  
ATOM   1462  CA  LEU A  99      10.038  10.923   1.684  1.00  0.67           C  
ATOM   1463  C   LEU A  99      10.782  11.517   0.512  1.00  0.67           C  
ATOM   1464  O   LEU A  99      10.450  11.259  -0.644  1.00  0.67           O  
ATOM   1465  CB  LEU A  99      10.289   9.409   1.651  1.00  0.67           C  
ATOM   1466  CG  LEU A  99      11.788   8.951   1.577  1.00  0.67           C  
ATOM   1467  CD1 LEU A  99      12.521   9.309   2.860  1.00  0.67           C  
ATOM   1468  CD2 LEU A  99      11.838   7.472   1.301  1.00  0.67           C  
ATOM   1469  H   LEU A  99       7.987  10.588   1.134  1.00  0.67           H  
ATOM   1470  HA  LEU A  99      10.449  11.342   2.604  1.00  0.67           H  
ATOM   1471 1HB  LEU A  99       9.854   8.968   2.545  1.00  0.67           H  
ATOM   1472 2HB  LEU A  99       9.778   8.998   0.791  1.00  0.67           H  
ATOM   1473  HG  LEU A  99      12.286   9.481   0.762  1.00  0.67           H  
ATOM   1474 1HD1 LEU A  99      13.557   9.004   2.778  1.00  0.67           H  
ATOM   1475 2HD1 LEU A  99      12.475  10.366   3.003  1.00  0.67           H  
ATOM   1476 3HD1 LEU A  99      12.060   8.808   3.704  1.00  0.67           H  
ATOM   1477 1HD2 LEU A  99      12.875   7.158   1.231  1.00  0.67           H  
ATOM   1478 2HD2 LEU A  99      11.347   6.945   2.100  1.00  0.67           H  
ATOM   1479 3HD2 LEU A  99      11.327   7.259   0.364  1.00  0.67           H  
ATOM   1480  N   ILE A 100      11.789  12.298   0.800  1.00  0.64           N  
ATOM   1481  CA  ILE A 100      12.605  12.853  -0.255  1.00  0.64           C  
ATOM   1482  C   ILE A 100      13.934  12.164  -0.164  1.00  0.64           C  
ATOM   1483  O   ILE A 100      14.528  12.098   0.914  1.00  0.64           O  
ATOM   1484  CB  ILE A 100      12.720  14.363  -0.142  1.00  0.64           C  
ATOM   1485  CG1 ILE A 100      11.309  14.978  -0.277  1.00  0.64           C  
ATOM   1486  CG2 ILE A 100      13.620  14.891  -1.184  1.00  0.64           C  
ATOM   1487  CD1 ILE A 100      11.237  16.424   0.068  1.00  0.64           C  
ATOM   1488  H   ILE A 100      12.017  12.488   1.779  1.00  0.64           H  
ATOM   1489  HA  ILE A 100      12.169  12.616  -1.224  1.00  0.64           H  
ATOM   1490  HB  ILE A 100      13.104  14.626   0.844  1.00  0.64           H  
ATOM   1491 1HG1 ILE A 100      10.973  14.851  -1.307  1.00  0.64           H  
ATOM   1492 2HG1 ILE A 100      10.619  14.448   0.382  1.00  0.64           H  
ATOM   1493 1HG2 ILE A 100      13.670  15.964  -1.073  1.00  0.64           H  
ATOM   1494 2HG2 ILE A 100      14.610  14.458  -1.066  1.00  0.64           H  
ATOM   1495 3HG2 ILE A 100      13.228  14.638  -2.172  1.00  0.64           H  
ATOM   1496 1HD1 ILE A 100      10.221  16.769  -0.061  1.00  0.64           H  
ATOM   1497 2HD1 ILE A 100      11.542  16.568   1.107  1.00  0.64           H  
ATOM   1498 3HD1 ILE A 100      11.880  16.987  -0.565  1.00  0.64           H  
ATOM   1499  N   ALA A 101      14.377  11.599  -1.264  1.00  0.62           N  
ATOM   1500  CA  ALA A 101      15.585  10.835  -1.193  1.00  0.62           C  
ATOM   1501  C   ALA A 101      16.521  11.177  -2.338  1.00  0.62           C  
ATOM   1502  O   ALA A 101      16.076  11.536  -3.428  1.00  0.62           O  
ATOM   1503  CB  ALA A 101      15.206   9.355  -1.181  1.00  0.62           C  
ATOM   1504  H   ALA A 101      13.854  11.668  -2.134  1.00  0.62           H  
ATOM   1505  HA  ALA A 101      16.072  11.089  -0.269  1.00  0.62           H  
ATOM   1506 1HB  ALA A 101      16.057   8.776  -1.044  1.00  0.62           H  
ATOM   1507 2HB  ALA A 101      14.535   9.172  -0.344  1.00  0.62           H  
ATOM   1508 3HB  ALA A 101      14.706   9.091  -2.109  1.00  0.62           H  
ATOM   1509  N   ALA A 102      17.817  11.068  -2.099  1.00  0.62           N  
ATOM   1510  CA  ALA A 102      18.759  11.362  -3.164  1.00  0.62           C  
ATOM   1511  C   ALA A 102      20.075  10.593  -3.076  1.00  0.62           C  
ATOM   1512  O   ALA A 102      20.566  10.302  -1.985  1.00  0.62           O  
ATOM   1513  CB  ALA A 102      19.054  12.840  -3.133  1.00  0.62           C  
ATOM   1514  H   ALA A 102      18.126  10.805  -1.165  1.00  0.62           H  
ATOM   1515  HA  ALA A 102      18.288  11.093  -4.105  1.00  0.62           H  
ATOM   1516 1HB  ALA A 102      19.699  13.029  -3.924  1.00  0.62           H  
ATOM   1517 2HB  ALA A 102      18.136  13.411  -3.253  1.00  0.62           H  
ATOM   1518 3HB  ALA A 102      19.533  13.108  -2.195  1.00  0.62           H  
ATOM   1519  N   ILE A 103      20.679  10.330  -4.232  1.00  0.63           N  
ATOM   1520  CA  ILE A 103      21.980   9.653  -4.232  1.00  0.63           C  
ATOM   1521  C   ILE A 103      23.047  10.506  -4.900  1.00  0.63           C  
ATOM   1522  O   ILE A 103      22.824  11.099  -5.962  1.00  0.63           O  
ATOM   1523  CB  ILE A 103      21.958   8.292  -4.955  1.00  0.63           C  
ATOM   1524  CG1 ILE A 103      20.994   7.381  -4.391  1.00  0.63           C  
ATOM   1525  CG2 ILE A 103      23.351   7.592  -4.788  1.00  0.63           C  
ATOM   1526  CD1 ILE A 103      20.800   6.207  -5.287  1.00  0.63           C  
ATOM   1527  H   ILE A 103      20.214  10.602  -5.105  1.00  0.63           H  
ATOM   1528  HA  ILE A 103      22.291   9.482  -3.202  1.00  0.63           H  
ATOM   1529  HB  ILE A 103      21.733   8.430  -6.014  1.00  0.63           H  
ATOM   1530 1HG1 ILE A 103      21.361   7.037  -3.428  1.00  0.63           H  
ATOM   1531 2HG1 ILE A 103      20.051   7.881  -4.253  1.00  0.63           H  
ATOM   1532 1HG2 ILE A 103      23.342   6.631  -5.281  1.00  0.63           H  
ATOM   1533 2HG2 ILE A 103      24.128   8.189  -5.226  1.00  0.63           H  
ATOM   1534 3HG2 ILE A 103      23.564   7.444  -3.727  1.00  0.63           H  
ATOM   1535 1HD1 ILE A 103      20.108   5.511  -4.872  1.00  0.63           H  
ATOM   1536 2HD1 ILE A 103      20.425   6.551  -6.243  1.00  0.63           H  
ATOM   1537 3HD1 ILE A 103      21.749   5.723  -5.426  1.00  0.63           H  
ATOM   1538  N   CYS A 104      24.196  10.597  -4.253  1.00  0.65           N  
ATOM   1539  CA  CYS A 104      25.351  11.295  -4.774  1.00  0.65           C  
ATOM   1540  C   CYS A 104      25.017  12.773  -4.939  1.00  0.65           C  
ATOM   1541  O   CYS A 104      24.606  13.448  -3.987  1.00  0.65           O  
ATOM   1542  CB  CYS A 104      25.767  10.665  -6.129  1.00  0.65           C  
ATOM   1543  SG  CYS A 104      27.327  11.253  -6.820  1.00  0.65           S  
ATOM   1544  H   CYS A 104      24.289  10.138  -3.350  1.00  0.65           H  
ATOM   1545  HA  CYS A 104      26.174  11.189  -4.063  1.00  0.65           H  
ATOM   1546 1HB  CYS A 104      25.813   9.611  -6.044  1.00  0.65           H  
ATOM   1547 2HB  CYS A 104      25.015  10.832  -6.858  1.00  0.65           H  
ATOM   1548  HG  CYS A 104      28.083  10.862  -5.795  1.00  0.65           H  
ATOM   1549  N   GLY A 105      25.079  13.266  -6.169  1.00  0.68           N  
ATOM   1550  CA  GLY A 105      24.803  14.663  -6.444  1.00  0.68           C  
ATOM   1551  C   GLY A 105      23.326  15.035  -6.318  1.00  0.68           C  
ATOM   1552  O   GLY A 105      22.994  16.223  -6.265  1.00  0.68           O  
ATOM   1553  H   GLY A 105      25.378  12.672  -6.923  1.00  0.68           H  
ATOM   1554 1HA  GLY A 105      25.389  15.278  -5.762  1.00  0.68           H  
ATOM   1555 2HA  GLY A 105      25.161  14.894  -7.443  1.00  0.68           H  
ATOM   1556  N   GLY A 106      22.438  14.049  -6.186  1.00  0.71           N  
ATOM   1557  CA  GLY A 106      21.014  14.339  -6.040  1.00  0.71           C  
ATOM   1558  C   GLY A 106      20.786  15.267  -4.840  1.00  0.71           C  
ATOM   1559  O   GLY A 106      19.878  16.102  -4.840  1.00  0.71           O  
ATOM   1560  H   GLY A 106      22.739  13.074  -6.198  1.00  0.71           H  
ATOM   1561 1HA  GLY A 106      20.618  14.797  -6.939  1.00  0.71           H  
ATOM   1562 2HA  GLY A 106      20.479  13.402  -5.913  1.00  0.71           H  
ATOM   1563  N   THR A 107      21.635  15.144  -3.817  1.00  0.74           N  
ATOM   1564  CA  THR A 107      21.514  15.980  -2.636  1.00  0.74           C  
ATOM   1565  C   THR A 107      21.729  17.454  -3.006  1.00  0.74           C  
ATOM   1566  O   THR A 107      21.196  18.349  -2.350  1.00  0.74           O  
ATOM   1567  CB  THR A 107      22.431  15.533  -1.508  1.00  0.74           C  
ATOM   1568  OG1 THR A 107      22.134  14.183  -1.157  1.00  0.74           O  
ATOM   1569  CG2 THR A 107      22.166  16.409  -0.297  1.00  0.74           C  
ATOM   1570  H   THR A 107      22.406  14.472  -3.877  1.00  0.74           H  
ATOM   1571  HA  THR A 107      20.497  15.885  -2.262  1.00  0.74           H  
ATOM   1572  HB  THR A 107      23.453  15.580  -1.830  1.00  0.74           H  
ATOM   1573  HG1 THR A 107      22.792  13.862  -0.526  1.00  0.74           H  
ATOM   1574 1HG2 THR A 107      22.797  16.092   0.518  1.00  0.74           H  
ATOM   1575 2HG2 THR A 107      22.373  17.448  -0.538  1.00  0.74           H  
ATOM   1576 3HG2 THR A 107      21.121  16.313  -0.003  1.00  0.74           H  
ATOM   1577  N   THR A 108      22.594  17.720  -3.993  1.00  0.78           N  
ATOM   1578  CA  THR A 108      22.864  19.082  -4.426  1.00  0.78           C  
ATOM   1579  C   THR A 108      21.560  19.651  -4.965  1.00  0.78           C  
ATOM   1580  O   THR A 108      21.242  20.818  -4.748  1.00  0.78           O  
ATOM   1581  CB  THR A 108      23.955  19.167  -5.505  1.00  0.78           C  
ATOM   1582  OG1 THR A 108      25.194  18.638  -5.006  1.00  0.78           O  
ATOM   1583  CG2 THR A 108      24.158  20.613  -5.899  1.00  0.78           C  
ATOM   1584  H   THR A 108      23.001  16.959  -4.526  1.00  0.78           H  
ATOM   1585  HA  THR A 108      23.167  19.678  -3.568  1.00  0.78           H  
ATOM   1586  HB  THR A 108      23.647  18.601  -6.356  1.00  0.78           H  
ATOM   1587  HG1 THR A 108      25.037  17.767  -4.628  1.00  0.78           H  
ATOM   1588 1HG2 THR A 108      24.922  20.673  -6.669  1.00  0.78           H  
ATOM   1589 2HG2 THR A 108      23.219  21.016  -6.284  1.00  0.78           H  
ATOM   1590 3HG2 THR A 108      24.471  21.187  -5.027  1.00  0.78           H  
ATOM   1591  N   ALA A 109      20.804  18.836  -5.703  1.00  0.82           N  
ATOM   1592  CA  ALA A 109      19.508  19.316  -6.191  1.00  0.82           C  
ATOM   1593  C   ALA A 109      18.608  19.690  -4.989  1.00  0.82           C  
ATOM   1594  O   ALA A 109      17.881  20.688  -5.030  1.00  0.82           O  
ATOM   1595  CB  ALA A 109      18.830  18.277  -7.069  1.00  0.82           C  
ATOM   1596  H   ALA A 109      21.141  17.887  -5.888  1.00  0.82           H  
ATOM   1597  HA  ALA A 109      19.679  20.215  -6.782  1.00  0.82           H  
ATOM   1598 1HB  ALA A 109      17.879  18.666  -7.432  1.00  0.82           H  
ATOM   1599 2HB  ALA A 109      19.473  18.044  -7.917  1.00  0.82           H  
ATOM   1600 3HB  ALA A 109      18.657  17.384  -6.495  1.00  0.82           H  
ATOM   1601  N   LEU A 110      18.690  18.909  -3.896  1.00  0.87           N  
ATOM   1602  CA  LEU A 110      17.900  19.206  -2.692  1.00  0.87           C  
ATOM   1603  C   LEU A 110      18.375  20.523  -2.047  1.00  0.87           C  
ATOM   1604  O   LEU A 110      17.579  21.298  -1.499  1.00  0.87           O  
ATOM   1605  CB  LEU A 110      17.974  18.053  -1.680  1.00  0.87           C  
ATOM   1606  CG  LEU A 110      17.330  16.771  -2.148  1.00  0.87           C  
ATOM   1607  CD1 LEU A 110      17.495  15.669  -1.080  1.00  0.87           C  
ATOM   1608  CD2 LEU A 110      15.903  17.061  -2.477  1.00  0.87           C  
ATOM   1609  H   LEU A 110      19.285  18.079  -3.934  1.00  0.87           H  
ATOM   1610  HA  LEU A 110      16.859  19.331  -2.987  1.00  0.87           H  
ATOM   1611 1HB  LEU A 110      19.006  17.846  -1.448  1.00  0.87           H  
ATOM   1612 2HB  LEU A 110      17.476  18.361  -0.765  1.00  0.87           H  
ATOM   1613  HG  LEU A 110      17.842  16.424  -3.048  1.00  0.87           H  
ATOM   1614 1HD1 LEU A 110      17.043  14.743  -1.436  1.00  0.87           H  
ATOM   1615 2HD1 LEU A 110      18.552  15.498  -0.885  1.00  0.87           H  
ATOM   1616 3HD1 LEU A 110      17.004  15.979  -0.157  1.00  0.87           H  
ATOM   1617 1HD2 LEU A 110      15.429  16.159  -2.847  1.00  0.87           H  
ATOM   1618 2HD2 LEU A 110      15.392  17.414  -1.586  1.00  0.87           H  
ATOM   1619 3HD2 LEU A 110      15.862  17.829  -3.247  1.00  0.87           H  
ATOM   1620  N   LEU A 111      19.681  20.789  -2.134  1.00  0.92           N  
ATOM   1621  CA  LEU A 111      20.255  22.052  -1.666  1.00  0.92           C  
ATOM   1622  C   LEU A 111      19.665  23.198  -2.493  1.00  0.92           C  
ATOM   1623  O   LEU A 111      19.150  24.177  -1.949  1.00  0.92           O  
ATOM   1624  CB  LEU A 111      21.792  22.020  -1.812  1.00  0.92           C  
ATOM   1625  CG  LEU A 111      22.610  23.289  -1.491  1.00  0.92           C  
ATOM   1626  CD1 LEU A 111      22.459  23.693  -0.061  1.00  0.92           C  
ATOM   1627  CD2 LEU A 111      24.068  22.987  -1.792  1.00  0.92           C  
ATOM   1628  H   LEU A 111      20.292  20.081  -2.540  1.00  0.92           H  
ATOM   1629  HA  LEU A 111      19.994  22.194  -0.619  1.00  0.92           H  
ATOM   1630 1HB  LEU A 111      22.175  21.210  -1.201  1.00  0.92           H  
ATOM   1631 2HB  LEU A 111      22.031  21.793  -2.816  1.00  0.92           H  
ATOM   1632  HG  LEU A 111      22.259  24.112  -2.116  1.00  0.92           H  
ATOM   1633 1HD1 LEU A 111      23.054  24.592   0.130  1.00  0.92           H  
ATOM   1634 2HD1 LEU A 111      21.412  23.895   0.163  1.00  0.92           H  
ATOM   1635 3HD1 LEU A 111      22.822  22.895   0.544  1.00  0.92           H  
ATOM   1636 1HD2 LEU A 111      24.680  23.870  -1.586  1.00  0.92           H  
ATOM   1637 2HD2 LEU A 111      24.379  22.176  -1.164  1.00  0.92           H  
ATOM   1638 3HD2 LEU A 111      24.178  22.702  -2.839  1.00  0.92           H  
ATOM   1639  N   ALA A 112      19.704  23.048  -3.825  1.00  0.96           N  
ATOM   1640  CA  ALA A 112      19.206  24.052  -4.770  1.00  0.96           C  
ATOM   1641  C   ALA A 112      17.724  24.344  -4.564  1.00  0.96           C  
ATOM   1642  O   ALA A 112      17.274  25.483  -4.716  1.00  0.96           O  
ATOM   1643  CB  ALA A 112      19.423  23.577  -6.197  1.00  0.96           C  
ATOM   1644  H   ALA A 112      20.130  22.201  -4.198  1.00  0.96           H  
ATOM   1645  HA  ALA A 112      19.763  24.972  -4.605  1.00  0.96           H  
ATOM   1646 1HB  ALA A 112      19.079  24.337  -6.896  1.00  0.96           H  
ATOM   1647 2HB  ALA A 112      20.485  23.387  -6.356  1.00  0.96           H  
ATOM   1648 3HB  ALA A 112      18.867  22.659  -6.364  1.00  0.96           H  
ATOM   1649  N   GLY A 113      16.972  23.315  -4.192  1.00  1.00           N  
ATOM   1650  CA  GLY A 113      15.545  23.429  -3.954  1.00  1.00           C  
ATOM   1651  C   GLY A 113      15.208  23.904  -2.540  1.00  1.00           C  
ATOM   1652  O   GLY A 113      14.032  23.973  -2.188  1.00  1.00           O  
ATOM   1653  H   GLY A 113      17.402  22.393  -4.122  1.00  1.00           H  
ATOM   1654 1HA  GLY A 113      15.116  24.118  -4.676  1.00  1.00           H  
ATOM   1655 2HA  GLY A 113      15.082  22.459  -4.129  1.00  1.00           H  
ATOM   1656  N   GLU A 114      16.226  24.207  -1.724  1.00  1.03           N  
ATOM   1657  CA  GLU A 114      16.046  24.626  -0.336  1.00  1.03           C  
ATOM   1658  C   GLU A 114      15.178  23.657   0.453  1.00  1.03           C  
ATOM   1659  O   GLU A 114      14.256  24.076   1.156  1.00  1.03           O  
ATOM   1660  CB  GLU A 114      15.443  26.035  -0.258  1.00  1.03           C  
ATOM   1661  CG  GLU A 114      16.302  27.124  -0.894  1.00  1.03           C  
ATOM   1662  CD  GLU A 114      15.729  28.519  -0.728  1.00  1.03           C  
ATOM   1663  OE1 GLU A 114      14.646  28.642  -0.206  1.00  1.03           O  
ATOM   1664  OE2 GLU A 114      16.377  29.457  -1.129  1.00  1.03           O  
ATOM   1665  H   GLU A 114      17.184  24.147  -2.064  1.00  1.03           H  
ATOM   1666  HA  GLU A 114      17.031  24.650   0.134  1.00  1.03           H  
ATOM   1667 1HB  GLU A 114      14.468  26.050  -0.741  1.00  1.03           H  
ATOM   1668 2HB  GLU A 114      15.291  26.301   0.788  1.00  1.03           H  
ATOM   1669 1HG  GLU A 114      17.294  27.093  -0.444  1.00  1.03           H  
ATOM   1670 2HG  GLU A 114      16.413  26.903  -1.958  1.00  1.03           H  
ATOM   1671  N   ILE A 115      15.491  22.365   0.364  1.00  1.03           N  
ATOM   1672  CA  ILE A 115      14.704  21.365   1.066  1.00  1.03           C  
ATOM   1673  C   ILE A 115      15.364  20.943   2.373  1.00  1.03           C  
ATOM   1674  O   ILE A 115      14.809  21.142   3.450  1.00  1.03           O  
ATOM   1675  CB  ILE A 115      14.561  20.132   0.170  1.00  1.03           C  
ATOM   1676  CG1 ILE A 115      13.969  20.519  -1.116  1.00  1.03           C  
ATOM   1677  CG2 ILE A 115      13.739  19.050   0.825  1.00  1.03           C  
ATOM   1678  CD1 ILE A 115      12.602  21.115  -1.009  1.00  1.03           C  
ATOM   1679  H   ILE A 115      16.259  22.077  -0.243  1.00  1.03           H  
ATOM   1680  HA  ILE A 115      13.720  21.777   1.283  1.00  1.03           H  
ATOM   1681  HB  ILE A 115      15.551  19.739  -0.043  1.00  1.03           H  
ATOM   1682 1HG1 ILE A 115      14.626  21.243  -1.589  1.00  1.03           H  
ATOM   1683 2HG1 ILE A 115      13.951  19.665  -1.727  1.00  1.03           H  
ATOM   1684 1HG2 ILE A 115      13.689  18.198   0.163  1.00  1.03           H  
ATOM   1685 2HG2 ILE A 115      14.203  18.758   1.745  1.00  1.03           H  
ATOM   1686 3HG2 ILE A 115      12.730  19.413   1.032  1.00  1.03           H  
ATOM   1687 1HD1 ILE A 115      12.262  21.364  -2.004  1.00  1.03           H  
ATOM   1688 2HD1 ILE A 115      11.916  20.395  -0.553  1.00  1.03           H  
ATOM   1689 3HD1 ILE A 115      12.642  22.018  -0.398  1.00  1.03           H  
ATOM   1690  N   GLY A 116      16.593  20.438   2.315  1.00  1.01           N  
ATOM   1691  CA  GLY A 116      17.250  19.929   3.528  1.00  1.01           C  
ATOM   1692  C   GLY A 116      17.888  21.005   4.394  1.00  1.01           C  
ATOM   1693  O   GLY A 116      19.042  20.885   4.810  1.00  1.01           O  
ATOM   1694  H   GLY A 116      17.050  20.351   1.420  1.00  1.01           H  
ATOM   1695 1HA  GLY A 116      16.514  19.413   4.134  1.00  1.01           H  
ATOM   1696 2HA  GLY A 116      18.001  19.191   3.248  1.00  1.01           H  
ATOM   1697  N   VAL A 117      17.127  22.023   4.723  1.00  0.96           N  
ATOM   1698  CA  VAL A 117      17.688  23.148   5.441  1.00  0.96           C  
ATOM   1699  C   VAL A 117      17.805  22.821   6.918  1.00  0.96           C  
ATOM   1700  O   VAL A 117      16.810  22.549   7.590  1.00  0.96           O  
ATOM   1701  CB  VAL A 117      16.803  24.383   5.198  1.00  0.96           C  
ATOM   1702  CG1 VAL A 117      17.310  25.579   5.989  1.00  0.96           C  
ATOM   1703  CG2 VAL A 117      16.797  24.683   3.688  1.00  0.96           C  
ATOM   1704  H   VAL A 117      16.156  22.007   4.419  1.00  0.96           H  
ATOM   1705  HA  VAL A 117      18.684  23.348   5.045  1.00  0.96           H  
ATOM   1706  HB  VAL A 117      15.788  24.167   5.533  1.00  0.96           H  
ATOM   1707 1HG1 VAL A 117      16.665  26.437   5.807  1.00  0.96           H  
ATOM   1708 2HG1 VAL A 117      17.306  25.341   7.053  1.00  0.96           H  
ATOM   1709 3HG1 VAL A 117      18.311  25.821   5.682  1.00  0.96           H  
ATOM   1710 1HG2 VAL A 117      16.159  25.544   3.483  1.00  0.96           H  
ATOM   1711 2HG2 VAL A 117      17.814  24.896   3.356  1.00  0.96           H  
ATOM   1712 3HG2 VAL A 117      16.413  23.815   3.153  1.00  0.96           H  
ATOM   1713  N   GLY A 118      19.041  22.833   7.420  1.00  0.89           N  
ATOM   1714  CA  GLY A 118      19.342  22.462   8.790  1.00  0.89           C  
ATOM   1715  C   GLY A 118      19.489  20.942   8.956  1.00  0.89           C  
ATOM   1716  O   GLY A 118      19.665  20.459  10.077  1.00  0.89           O  
ATOM   1717  H   GLY A 118      19.838  23.061   6.830  1.00  0.89           H  
ATOM   1718 1HA  GLY A 118      20.269  22.950   9.092  1.00  0.89           H  
ATOM   1719 2HA  GLY A 118      18.556  22.829   9.446  1.00  0.89           H  
ATOM   1720  N   SER A 119      19.389  20.186   7.851  1.00  0.81           N  
ATOM   1721  CA  SER A 119      19.465  18.724   7.913  1.00  0.81           C  
ATOM   1722  C   SER A 119      20.886  18.164   7.860  1.00  0.81           C  
ATOM   1723  O   SER A 119      21.821  18.840   7.409  1.00  0.81           O  
ATOM   1724  CB  SER A 119      18.668  18.123   6.769  1.00  0.81           C  
ATOM   1725  OG  SER A 119      19.269  18.396   5.528  1.00  0.81           O  
ATOM   1726  H   SER A 119      19.265  20.627   6.937  1.00  0.81           H  
ATOM   1727  HA  SER A 119      19.013  18.399   8.854  1.00  0.81           H  
ATOM   1728 1HB  SER A 119      18.588  17.042   6.911  1.00  0.81           H  
ATOM   1729 2HB  SER A 119      17.659  18.531   6.782  1.00  0.81           H  
ATOM   1730  HG  SER A 119      19.441  19.359   5.513  1.00  0.81           H  
ATOM   1731  N   LYS A 120      21.014  16.889   8.245  1.00  0.75           N  
ATOM   1732  CA  LYS A 120      22.257  16.135   8.084  1.00  0.75           C  
ATOM   1733  C   LYS A 120      22.146  15.267   6.841  1.00  0.75           C  
ATOM   1734  O   LYS A 120      21.167  14.535   6.666  1.00  0.75           O  
ATOM   1735  CB  LYS A 120      22.562  15.260   9.295  1.00  0.75           C  
ATOM   1736  CG  LYS A 120      23.884  14.514   9.209  1.00  0.75           C  
ATOM   1737  CD  LYS A 120      24.193  13.804  10.521  1.00  0.75           C  
ATOM   1738  CE  LYS A 120      23.220  12.653  10.736  1.00  0.75           C  
ATOM   1739  NZ  LYS A 120      23.596  11.799  11.888  1.00  0.75           N  
ATOM   1740  H   LYS A 120      20.200  16.428   8.667  1.00  0.75           H  
ATOM   1741  HA  LYS A 120      23.079  16.828   7.931  1.00  0.75           H  
ATOM   1742 1HB  LYS A 120      22.581  15.877  10.192  1.00  0.75           H  
ATOM   1743 2HB  LYS A 120      21.762  14.525   9.419  1.00  0.75           H  
ATOM   1744 1HG  LYS A 120      23.834  13.770   8.406  1.00  0.75           H  
ATOM   1745 2HG  LYS A 120      24.688  15.219   8.974  1.00  0.75           H  
ATOM   1746 1HD  LYS A 120      25.209  13.411  10.499  1.00  0.75           H  
ATOM   1747 2HD  LYS A 120      24.108  14.507  11.349  1.00  0.75           H  
ATOM   1748 1HE  LYS A 120      22.224  13.058  10.909  1.00  0.75           H  
ATOM   1749 2HE  LYS A 120      23.195  12.050   9.840  1.00  0.75           H  
ATOM   1750 1HZ  LYS A 120      22.919  11.051  11.973  1.00  0.75           H  
ATOM   1751 2HZ  LYS A 120      24.515  11.403  11.725  1.00  0.75           H  
ATOM   1752 3HZ  LYS A 120      23.608  12.346  12.732  1.00  0.75           H  
ATOM   1753  N   VAL A 121      23.127  15.385   5.967  1.00  0.70           N  
ATOM   1754  CA  VAL A 121      23.144  14.661   4.705  1.00  0.70           C  
ATOM   1755  C   VAL A 121      24.477  13.978   4.441  1.00  0.70           C  
ATOM   1756  O   VAL A 121      25.498  14.353   5.023  1.00  0.70           O  
ATOM   1757  CB  VAL A 121      22.898  15.633   3.547  1.00  0.70           C  
ATOM   1758  CG1 VAL A 121      21.537  16.338   3.678  1.00  0.70           C  
ATOM   1759  CG2 VAL A 121      24.026  16.643   3.522  1.00  0.70           C  
ATOM   1760  H   VAL A 121      23.899  16.009   6.197  1.00  0.70           H  
ATOM   1761  HA  VAL A 121      22.359  13.904   4.723  1.00  0.70           H  
ATOM   1762  HB  VAL A 121      22.888  15.069   2.617  1.00  0.70           H  
ATOM   1763 1HG1 VAL A 121      21.391  17.007   2.831  1.00  0.70           H  
ATOM   1764 2HG1 VAL A 121      20.741  15.592   3.692  1.00  0.70           H  
ATOM   1765 3HG1 VAL A 121      21.503  16.921   4.600  1.00  0.70           H  
ATOM   1766 1HG2 VAL A 121      23.880  17.313   2.703  1.00  0.70           H  
ATOM   1767 2HG2 VAL A 121      24.032  17.205   4.459  1.00  0.70           H  
ATOM   1768 3HG2 VAL A 121      24.978  16.125   3.405  1.00  0.70           H  
ATOM   1769  N   SER A 122      24.482  13.062   3.483  1.00  0.69           N  
ATOM   1770  CA  SER A 122      25.724  12.458   3.025  1.00  0.69           C  
ATOM   1771  C   SER A 122      25.738  12.403   1.514  1.00  0.69           C  
ATOM   1772  O   SER A 122      24.757  12.014   0.890  1.00  0.69           O  
ATOM   1773  CB  SER A 122      25.903  11.067   3.571  1.00  0.69           C  
ATOM   1774  OG  SER A 122      27.054  10.515   3.069  1.00  0.69           O  
ATOM   1775  H   SER A 122      23.599  12.754   3.081  1.00  0.69           H  
ATOM   1776  HA  SER A 122      26.565  13.071   3.356  1.00  0.69           H  
ATOM   1777 1HB  SER A 122      25.971  11.111   4.656  1.00  0.69           H  
ATOM   1778 2HB  SER A 122      25.046  10.439   3.314  1.00  0.69           H  
ATOM   1779  HG  SER A 122      27.252   9.757   3.645  1.00  0.69           H  
ATOM   1780  N   THR A 123      26.841  12.849   0.937  1.00  0.69           N  
ATOM   1781  CA  THR A 123      27.020  12.865  -0.506  1.00  0.69           C  
ATOM   1782  C   THR A 123      28.444  12.485  -0.897  1.00  0.69           C  
ATOM   1783  O   THR A 123      29.255  12.075  -0.060  1.00  0.69           O  
ATOM   1784  CB  THR A 123      26.674  14.244  -1.093  1.00  0.69           C  
ATOM   1785  OG1 THR A 123      26.636  14.163  -2.527  1.00  0.69           O  
ATOM   1786  CG2 THR A 123      27.697  15.283  -0.647  1.00  0.69           C  
ATOM   1787  H   THR A 123      27.593  13.163   1.534  1.00  0.69           H  
ATOM   1788  HA  THR A 123      26.341  12.134  -0.951  1.00  0.69           H  
ATOM   1789  HB  THR A 123      25.689  14.542  -0.753  1.00  0.69           H  
ATOM   1790  HG1 THR A 123      25.746  13.858  -2.804  1.00  0.69           H  
ATOM   1791 1HG2 THR A 123      27.463  16.241  -1.070  1.00  0.69           H  
ATOM   1792 2HG2 THR A 123      27.674  15.353   0.429  1.00  0.69           H  
ATOM   1793 3HG2 THR A 123      28.677  15.011  -0.964  1.00  0.69           H  
ATOM   1794  N   HIS A 124      28.730  12.593  -2.182  1.00  0.73           N  
ATOM   1795  CA  HIS A 124      30.043  12.268  -2.688  1.00  0.73           C  
ATOM   1796  C   HIS A 124      30.975  13.343  -2.146  1.00  0.73           C  
ATOM   1797  O   HIS A 124      30.631  14.518  -2.240  1.00  0.73           O  
ATOM   1798  CB  HIS A 124      30.045  12.261  -4.219  1.00  0.73           C  
ATOM   1799  CG  HIS A 124      31.281  11.697  -4.826  1.00  0.73           C  
ATOM   1800  ND1 HIS A 124      32.486  12.390  -4.895  1.00  0.73           N  
ATOM   1801  CD2 HIS A 124      31.506  10.488  -5.385  1.00  0.73           C  
ATOM   1802  CE1 HIS A 124      33.393  11.606  -5.472  1.00  0.73           C  
ATOM   1803  NE2 HIS A 124      32.819  10.457  -5.778  1.00  0.73           N  
ATOM   1804  H   HIS A 124      28.005  12.960  -2.784  1.00  0.73           H  
ATOM   1805  HA  HIS A 124      30.326  11.279  -2.347  1.00  0.73           H  
ATOM   1806 1HB  HIS A 124      29.205  11.665  -4.558  1.00  0.73           H  
ATOM   1807 2HB  HIS A 124      29.901  13.274  -4.591  1.00  0.73           H  
ATOM   1808  HD2 HIS A 124      30.773   9.686  -5.496  1.00  0.73           H  
ATOM   1809  HE1 HIS A 124      34.433  11.853  -5.666  1.00  0.73           H  
ATOM   1810  HE2 HIS A 124      33.272   9.672  -6.227  1.00  0.73           H  
ATOM   1811  N   PRO A 125      32.184  13.031  -1.658  1.00  0.78           N  
ATOM   1812  CA  PRO A 125      33.139  14.003  -1.157  1.00  0.78           C  
ATOM   1813  C   PRO A 125      33.352  15.209  -2.072  1.00  0.78           C  
ATOM   1814  O   PRO A 125      33.540  16.319  -1.574  1.00  0.78           O  
ATOM   1815  CB  PRO A 125      34.410  13.160  -1.051  1.00  0.78           C  
ATOM   1816  CG  PRO A 125      33.902  11.772  -0.737  1.00  0.78           C  
ATOM   1817  CD  PRO A 125      32.627  11.626  -1.533  1.00  0.78           C  
ATOM   1818  HA  PRO A 125      32.813  14.335  -0.160  1.00  0.78           H  
ATOM   1819 1HB  PRO A 125      34.973  13.209  -1.998  1.00  0.78           H  
ATOM   1820 2HB  PRO A 125      35.064  13.564  -0.266  1.00  0.78           H  
ATOM   1821 1HG  PRO A 125      34.661  11.023  -1.009  1.00  0.78           H  
ATOM   1822 2HG  PRO A 125      33.731  11.681   0.348  1.00  0.78           H  
ATOM   1823 1HD  PRO A 125      32.827  11.166  -2.498  1.00  0.78           H  
ATOM   1824 2HD  PRO A 125      31.918  11.048  -0.926  1.00  0.78           H  
ATOM   1825  N   LEU A 126      33.251  15.049  -3.395  1.00  0.84           N  
ATOM   1826  CA  LEU A 126      33.472  16.209  -4.260  1.00  0.84           C  
ATOM   1827  C   LEU A 126      32.442  17.325  -4.059  1.00  0.84           C  
ATOM   1828  O   LEU A 126      32.726  18.493  -4.327  1.00  0.84           O  
ATOM   1829  CB  LEU A 126      33.483  15.783  -5.726  1.00  0.84           C  
ATOM   1830  CG  LEU A 126      34.691  14.957  -6.144  1.00  0.84           C  
ATOM   1831  CD1 LEU A 126      34.492  14.456  -7.567  1.00  0.84           C  
ATOM   1832  CD2 LEU A 126      35.940  15.808  -6.038  1.00  0.84           C  
ATOM   1833  H   LEU A 126      33.046  14.138  -3.820  1.00  0.84           H  
ATOM   1834  HA  LEU A 126      34.453  16.616  -4.024  1.00  0.84           H  
ATOM   1835 1HB  LEU A 126      32.589  15.189  -5.920  1.00  0.84           H  
ATOM   1836 2HB  LEU A 126      33.449  16.675  -6.350  1.00  0.84           H  
ATOM   1837  HG  LEU A 126      34.792  14.111  -5.485  1.00  0.84           H  
ATOM   1838 1HD1 LEU A 126      35.351  13.857  -7.867  1.00  0.84           H  
ATOM   1839 2HD1 LEU A 126      33.589  13.844  -7.613  1.00  0.84           H  
ATOM   1840 3HD1 LEU A 126      34.389  15.305  -8.239  1.00  0.84           H  
ATOM   1841 1HD2 LEU A 126      36.810  15.218  -6.329  1.00  0.84           H  
ATOM   1842 2HD2 LEU A 126      35.850  16.671  -6.698  1.00  0.84           H  
ATOM   1843 3HD2 LEU A 126      36.061  16.150  -5.009  1.00  0.84           H  
ATOM   1844  N   ALA A 127      31.229  16.967  -3.643  1.00  0.91           N  
ATOM   1845  CA  ALA A 127      30.158  17.932  -3.444  1.00  0.91           C  
ATOM   1846  C   ALA A 127      30.155  18.517  -2.028  1.00  0.91           C  
ATOM   1847  O   ALA A 127      29.376  19.432  -1.744  1.00  0.91           O  
ATOM   1848  CB  ALA A 127      28.822  17.280  -3.739  1.00  0.91           C  
ATOM   1849  H   ALA A 127      31.052  15.995  -3.394  1.00  0.91           H  
ATOM   1850  HA  ALA A 127      30.311  18.754  -4.142  1.00  0.91           H  
ATOM   1851 1HB  ALA A 127      28.021  18.012  -3.619  1.00  0.91           H  
ATOM   1852 2HB  ALA A 127      28.820  16.901  -4.758  1.00  0.91           H  
ATOM   1853 3HB  ALA A 127      28.671  16.457  -3.056  1.00  0.91           H  
ATOM   1854  N   LYS A 128      31.051  18.046  -1.154  1.00  1.00           N  
ATOM   1855  CA  LYS A 128      31.068  18.507   0.233  1.00  1.00           C  
ATOM   1856  C   LYS A 128      31.156  20.033   0.323  1.00  1.00           C  
ATOM   1857  O   LYS A 128      30.438  20.662   1.109  1.00  1.00           O  
ATOM   1858  CB  LYS A 128      32.242  17.861   0.976  1.00  1.00           C  
ATOM   1859  CG  LYS A 128      32.360  18.236   2.446  1.00  1.00           C  
ATOM   1860  CD  LYS A 128      33.538  17.517   3.104  1.00  1.00           C  
ATOM   1861  CE  LYS A 128      33.697  17.922   4.564  1.00  1.00           C  
ATOM   1862  NZ  LYS A 128      34.881  17.266   5.204  1.00  1.00           N  
ATOM   1863  H   LYS A 128      31.736  17.345  -1.437  1.00  1.00           H  
ATOM   1864  HA  LYS A 128      30.137  18.194   0.709  1.00  1.00           H  
ATOM   1865 1HB  LYS A 128      32.151  16.774   0.914  1.00  1.00           H  
ATOM   1866 2HB  LYS A 128      33.176  18.135   0.482  1.00  1.00           H  
ATOM   1867 1HG  LYS A 128      32.513  19.313   2.528  1.00  1.00           H  
ATOM   1868 2HG  LYS A 128      31.445  17.979   2.963  1.00  1.00           H  
ATOM   1869 1HD  LYS A 128      33.386  16.439   3.042  1.00  1.00           H  
ATOM   1870 2HD  LYS A 128      34.452  17.767   2.564  1.00  1.00           H  
ATOM   1871 1HE  LYS A 128      33.819  19.002   4.620  1.00  1.00           H  
ATOM   1872 2HE  LYS A 128      32.799  17.641   5.112  1.00  1.00           H  
ATOM   1873 1HZ  LYS A 128      34.952  17.561   6.167  1.00  1.00           H  
ATOM   1874 2HZ  LYS A 128      34.782  16.259   5.171  1.00  1.00           H  
ATOM   1875 3HZ  LYS A 128      35.720  17.534   4.709  1.00  1.00           H  
ATOM   1876  N   ASP A 129      32.013  20.636  -0.504  1.00  1.13           N  
ATOM   1877  CA  ASP A 129      32.190  22.083  -0.516  1.00  1.13           C  
ATOM   1878  C   ASP A 129      30.918  22.826  -0.926  1.00  1.13           C  
ATOM   1879  O   ASP A 129      30.695  23.967  -0.514  1.00  1.13           O  
ATOM   1880  CB  ASP A 129      33.326  22.485  -1.460  1.00  1.13           C  
ATOM   1881  CG  ASP A 129      34.718  22.117  -0.936  1.00  1.13           C  
ATOM   1882  OD1 ASP A 129      34.834  21.765   0.216  1.00  1.13           O  
ATOM   1883  OD2 ASP A 129      35.652  22.195  -1.697  1.00  1.13           O  
ATOM   1884  H   ASP A 129      32.560  20.066  -1.135  1.00  1.13           H  
ATOM   1885  HA  ASP A 129      32.456  22.400   0.492  1.00  1.13           H  
ATOM   1886 1HB  ASP A 129      33.177  22.000  -2.426  1.00  1.13           H  
ATOM   1887 2HB  ASP A 129      33.291  23.562  -1.629  1.00  1.13           H  
ATOM   1888  N   LYS A 130      30.084  22.206  -1.765  1.00  1.31           N  
ATOM   1889  CA  LYS A 130      28.881  22.873  -2.232  1.00  1.31           C  
ATOM   1890  C   LYS A 130      27.933  22.979  -1.066  1.00  1.31           C  
ATOM   1891  O   LYS A 130      27.241  23.978  -0.887  1.00  1.31           O  
ATOM   1892  CB  LYS A 130      28.210  22.081  -3.357  1.00  1.31           C  
ATOM   1893  CG  LYS A 130      28.990  22.034  -4.654  1.00  1.31           C  
ATOM   1894  CD  LYS A 130      28.272  21.193  -5.706  1.00  1.31           C  
ATOM   1895  CE  LYS A 130      29.089  21.110  -6.994  1.00  1.31           C  
ATOM   1896  NZ  LYS A 130      28.428  20.268  -8.033  1.00  1.31           N  
ATOM   1897  H   LYS A 130      30.243  21.242  -2.038  1.00  1.31           H  
ATOM   1898  HA  LYS A 130      29.130  23.878  -2.574  1.00  1.31           H  
ATOM   1899 1HB  LYS A 130      28.035  21.058  -3.035  1.00  1.31           H  
ATOM   1900 2HB  LYS A 130      27.234  22.517  -3.570  1.00  1.31           H  
ATOM   1901 1HG  LYS A 130      29.132  23.045  -5.034  1.00  1.31           H  
ATOM   1902 2HG  LYS A 130      29.970  21.593  -4.461  1.00  1.31           H  
ATOM   1903 1HD  LYS A 130      28.111  20.183  -5.317  1.00  1.31           H  
ATOM   1904 2HD  LYS A 130      27.301  21.633  -5.926  1.00  1.31           H  
ATOM   1905 1HE  LYS A 130      29.229  22.114  -7.391  1.00  1.31           H  
ATOM   1906 2HE  LYS A 130      30.066  20.681  -6.763  1.00  1.31           H  
ATOM   1907 1HZ  LYS A 130      29.004  20.239  -8.864  1.00  1.31           H  
ATOM   1908 2HZ  LYS A 130      28.304  19.329  -7.679  1.00  1.31           H  
ATOM   1909 3HZ  LYS A 130      27.527  20.662  -8.262  1.00  1.31           H  
ATOM   1910  N   PHE A 131      27.906  21.914  -0.260  1.00  1.53           N  
ATOM   1911  CA  PHE A 131      27.024  21.858   0.893  1.00  1.53           C  
ATOM   1912  C   PHE A 131      27.464  22.846   1.957  1.00  1.53           C  
ATOM   1913  O   PHE A 131      26.630  23.509   2.574  1.00  1.53           O  
ATOM   1914  CB  PHE A 131      26.978  20.450   1.471  1.00  1.53           C  
ATOM   1915  CG  PHE A 131      26.333  19.534   0.567  1.00  1.53           C  
ATOM   1916  CD1 PHE A 131      26.025  19.952  -0.699  1.00  1.53           C  
ATOM   1917  CD2 PHE A 131      26.005  18.281   0.947  1.00  1.53           C  
ATOM   1918  CE1 PHE A 131      25.435  19.153  -1.578  1.00  1.53           C  
ATOM   1919  CE2 PHE A 131      25.387  17.464   0.065  1.00  1.53           C  
ATOM   1920  CZ  PHE A 131      25.116  17.915  -1.218  1.00  1.53           C  
ATOM   1921  H   PHE A 131      28.507  21.119  -0.486  1.00  1.53           H  
ATOM   1922  HA  PHE A 131      26.019  22.131   0.576  1.00  1.53           H  
ATOM   1923 1HB  PHE A 131      27.990  20.093   1.660  1.00  1.53           H  
ATOM   1924 2HB  PHE A 131      26.442  20.450   2.419  1.00  1.53           H  
ATOM   1925  HD1 PHE A 131      26.276  20.942  -0.999  1.00  1.53           H  
ATOM   1926  HD2 PHE A 131      26.239  17.944   1.957  1.00  1.53           H  
ATOM   1927  HE1 PHE A 131      25.225  19.515  -2.577  1.00  1.53           H  
ATOM   1928  HE2 PHE A 131      25.122  16.458   0.365  1.00  1.53           H  
ATOM   1929  HZ  PHE A 131      24.653  17.284  -1.939  1.00  1.53           H  
ATOM   1930  N   GLY A 132      28.783  22.946   2.159  1.00  1.76           N  
ATOM   1931  CA  GLY A 132      29.363  23.868   3.133  1.00  1.76           C  
ATOM   1932  C   GLY A 132      29.191  25.350   2.758  1.00  1.76           C  
ATOM   1933  O   GLY A 132      28.890  26.196   3.610  1.00  1.76           O  
ATOM   1934  H   GLY A 132      29.404  22.336   1.626  1.00  1.76           H  
ATOM   1935 1HA  GLY A 132      28.912  23.685   4.107  1.00  1.76           H  
ATOM   1936 2HA  GLY A 132      30.425  23.645   3.231  1.00  1.76           H  
ATOM   1937  N   ASN A 133      29.351  25.675   1.478  1.00  1.89           N  
ATOM   1938  CA  ASN A 133      29.322  27.063   1.019  1.00  1.89           C  
ATOM   1939  C   ASN A 133      27.911  27.639   0.864  1.00  1.89           C  
ATOM   1940  O   ASN A 133      27.460  27.917  -0.248  1.00  1.89           O  
ATOM   1941  CB  ASN A 133      30.073  27.173  -0.296  1.00  1.89           C  
ATOM   1942  CG  ASN A 133      30.349  28.598  -0.732  1.00  1.89           C  
ATOM   1943  OD1 ASN A 133      30.368  29.532   0.080  1.00  1.89           O  
ATOM   1944  ND2 ASN A 133      30.575  28.778  -2.014  1.00  1.89           N  
ATOM   1945  H   ASN A 133      29.577  24.950   0.797  1.00  1.89           H  
ATOM   1946  HA  ASN A 133      29.836  27.673   1.762  1.00  1.89           H  
ATOM   1947 1HB  ASN A 133      31.023  26.643  -0.209  1.00  1.89           H  
ATOM   1948 2HB  ASN A 133      29.497  26.668  -1.075  1.00  1.89           H  
ATOM   1949 1HD2 ASN A 133      30.767  29.695  -2.365  1.00  1.89           H  
ATOM   1950 2HD2 ASN A 133      30.555  27.997  -2.637  1.00  1.89           H  
ATOM   1951  N   GLY A 134      27.238  27.856   1.990  1.00  1.86           N  
ATOM   1952  CA  GLY A 134      25.862  28.373   1.979  1.00  1.86           C  
ATOM   1953  C   GLY A 134      24.810  27.258   1.880  1.00  1.86           C  
ATOM   1954  O   GLY A 134      23.957  27.294   0.994  1.00  1.86           O  
ATOM   1955  H   GLY A 134      27.701  27.584   2.855  1.00  1.86           H  
ATOM   1956 1HA  GLY A 134      25.687  28.970   2.873  1.00  1.86           H  
ATOM   1957 2HA  GLY A 134      25.748  29.049   1.133  1.00  1.86           H  
ATOM   1958  N   GLY A 135      24.856  26.253   2.769  1.00  1.66           N  
ATOM   1959  CA  GLY A 135      25.685  26.205   3.977  1.00  1.66           C  
ATOM   1960  C   GLY A 135      24.762  25.760   5.082  1.00  1.66           C  
ATOM   1961  O   GLY A 135      25.089  25.798   6.267  1.00  1.66           O  
ATOM   1962  H   GLY A 135      24.219  25.484   2.643  1.00  1.66           H  
ATOM   1963 1HA  GLY A 135      26.500  25.501   3.862  1.00  1.66           H  
ATOM   1964 2HA  GLY A 135      26.100  27.173   4.230  1.00  1.66           H  
ATOM   1965  N   HIS A 136      23.581  25.339   4.650  1.00  1.38           N  
ATOM   1966  CA  HIS A 136      22.529  24.868   5.533  1.00  1.38           C  
ATOM   1967  C   HIS A 136      22.517  23.353   5.718  1.00  1.38           C  
ATOM   1968  O   HIS A 136      21.647  22.822   6.407  1.00  1.38           O  
ATOM   1969  CB  HIS A 136      21.180  25.259   4.948  1.00  1.38           C  
ATOM   1970  CG  HIS A 136      20.940  26.721   4.848  1.00  1.38           C  
ATOM   1971  ND1 HIS A 136      20.756  27.525   5.950  1.00  1.38           N  
ATOM   1972  CD2 HIS A 136      20.852  27.530   3.769  1.00  1.38           C  
ATOM   1973  CE1 HIS A 136      20.560  28.770   5.554  1.00  1.38           C  
ATOM   1974  NE2 HIS A 136      20.614  28.800   4.235  1.00  1.38           N  
ATOM   1975  H   HIS A 136      23.419  25.363   3.652  1.00  1.38           H  
ATOM   1976  HA  HIS A 136      22.641  25.329   6.514  1.00  1.38           H  
ATOM   1977 1HB  HIS A 136      21.072  24.822   3.954  1.00  1.38           H  
ATOM   1978 2HB  HIS A 136      20.408  24.839   5.570  1.00  1.38           H  
ATOM   1979  HD2 HIS A 136      20.950  27.231   2.724  1.00  1.38           H  
ATOM   1980  HE1 HIS A 136      20.384  29.626   6.205  1.00  1.38           H  
ATOM   1981  HE2 HIS A 136      20.500  29.620   3.655  1.00  1.38           H  
ATOM   1982  N   LEU A 137      23.425  22.646   5.052  1.00  1.10           N  
ATOM   1983  CA  LEU A 137      23.482  21.183   5.128  1.00  1.10           C  
ATOM   1984  C   LEU A 137      24.703  20.714   5.914  1.00  1.10           C  
ATOM   1985  O   LEU A 137      25.822  21.156   5.650  1.00  1.10           O  
ATOM   1986  CB  LEU A 137      23.534  20.588   3.714  1.00  1.10           C  
ATOM   1987  CG  LEU A 137      22.191  20.376   2.937  1.00  1.10           C  
ATOM   1988  CD1 LEU A 137      21.384  21.665   2.903  1.00  1.10           C  
ATOM   1989  CD2 LEU A 137      22.533  19.925   1.498  1.00  1.10           C  
ATOM   1990  H   LEU A 137      24.119  23.132   4.502  1.00  1.10           H  
ATOM   1991  HA  LEU A 137      22.587  20.816   5.634  1.00  1.10           H  
ATOM   1992 1HB  LEU A 137      24.161  21.236   3.098  1.00  1.10           H  
ATOM   1993 2HB  LEU A 137      24.023  19.621   3.781  1.00  1.10           H  
ATOM   1994  HG  LEU A 137      21.586  19.608   3.428  1.00  1.10           H  
ATOM   1995 1HD1 LEU A 137      20.461  21.500   2.344  1.00  1.10           H  
ATOM   1996 2HD1 LEU A 137      21.133  21.946   3.908  1.00  1.10           H  
ATOM   1997 3HD1 LEU A 137      21.946  22.444   2.448  1.00  1.10           H  
ATOM   1998 1HD2 LEU A 137      21.611  19.770   0.935  1.00  1.10           H  
ATOM   1999 2HD2 LEU A 137      23.132  20.681   1.008  1.00  1.10           H  
ATOM   2000 3HD2 LEU A 137      23.089  19.009   1.521  1.00  1.10           H  
ATOM   2001  N   THR A 138      24.502  19.796   6.858  1.00  0.88           N  
ATOM   2002  CA  THR A 138      25.626  19.257   7.618  1.00  0.88           C  
ATOM   2003  C   THR A 138      26.108  17.972   6.966  1.00  0.88           C  
ATOM   2004  O   THR A 138      25.336  17.038   6.760  1.00  0.88           O  
ATOM   2005  CB  THR A 138      25.256  19.000   9.095  1.00  0.88           C  
ATOM   2006  OG1 THR A 138      24.894  20.234   9.725  1.00  0.88           O  
ATOM   2007  CG2 THR A 138      26.421  18.357   9.828  1.00  0.88           C  
ATOM   2008  H   THR A 138      23.554  19.465   7.049  1.00  0.88           H  
ATOM   2009  HA  THR A 138      26.444  19.976   7.597  1.00  0.88           H  
ATOM   2010  HB  THR A 138      24.402  18.330   9.139  1.00  0.88           H  
ATOM   2011  HG1 THR A 138      24.081  20.569   9.329  1.00  0.88           H  
ATOM   2012 1HG2 THR A 138      26.142  18.174  10.864  1.00  0.88           H  
ATOM   2013 2HG2 THR A 138      26.677  17.409   9.349  1.00  0.88           H  
ATOM   2014 3HG2 THR A 138      27.282  19.022   9.795  1.00  0.88           H  
ATOM   2015  N   TYR A 139      27.381  17.932   6.603  1.00  0.74           N  
ATOM   2016  CA  TYR A 139      27.922  16.762   5.921  1.00  0.74           C  
ATOM   2017  C   TYR A 139      28.304  15.636   6.877  1.00  0.74           C  
ATOM   2018  O   TYR A 139      29.009  15.862   7.864  1.00  0.74           O  
ATOM   2019  CB  TYR A 139      29.153  17.159   5.106  1.00  0.74           C  
ATOM   2020  CG  TYR A 139      29.781  16.021   4.276  1.00  0.74           C  
ATOM   2021  CD1 TYR A 139      29.248  15.677   3.036  1.00  0.74           C  
ATOM   2022  CD2 TYR A 139      30.886  15.325   4.761  1.00  0.74           C  
ATOM   2023  CE1 TYR A 139      29.833  14.654   2.298  1.00  0.74           C  
ATOM   2024  CE2 TYR A 139      31.452  14.305   4.013  1.00  0.74           C  
ATOM   2025  CZ  TYR A 139      30.924  13.975   2.785  1.00  0.74           C  
ATOM   2026  OH  TYR A 139      31.476  12.963   2.027  1.00  0.74           O  
ATOM   2027  H   TYR A 139      27.977  18.725   6.796  1.00  0.74           H  
ATOM   2028  HA  TYR A 139      27.158  16.374   5.246  1.00  0.74           H  
ATOM   2029 1HB  TYR A 139      28.884  17.965   4.420  1.00  0.74           H  
ATOM   2030 2HB  TYR A 139      29.919  17.546   5.776  1.00  0.74           H  
ATOM   2031  HD1 TYR A 139      28.383  16.212   2.646  1.00  0.74           H  
ATOM   2032  HD2 TYR A 139      31.305  15.582   5.732  1.00  0.74           H  
ATOM   2033  HE1 TYR A 139      29.442  14.375   1.335  1.00  0.74           H  
ATOM   2034  HE2 TYR A 139      32.313  13.765   4.397  1.00  0.74           H  
ATOM   2035  HH  TYR A 139      30.863  12.742   1.302  1.00  0.74           H  
ATOM   2036  N   SER A 140      27.891  14.425   6.530  1.00  0.66           N  
ATOM   2037  CA  SER A 140      28.256  13.203   7.231  1.00  0.66           C  
ATOM   2038  C   SER A 140      29.002  12.274   6.302  1.00  0.66           C  
ATOM   2039  O   SER A 140      28.804  12.309   5.093  1.00  0.66           O  
ATOM   2040  CB  SER A 140      27.055  12.473   7.763  1.00  0.66           C  
ATOM   2041  OG  SER A 140      27.445  11.215   8.301  1.00  0.66           O  
ATOM   2042  H   SER A 140      27.248  14.353   5.743  1.00  0.66           H  
ATOM   2043  HA  SER A 140      28.912  13.460   8.062  1.00  0.66           H  
ATOM   2044 1HB  SER A 140      26.566  13.066   8.523  1.00  0.66           H  
ATOM   2045 2HB  SER A 140      26.353  12.327   6.955  1.00  0.66           H  
ATOM   2046  HG  SER A 140      26.605  10.761   8.527  1.00  0.66           H  
ATOM   2047  N   GLU A 141      29.873  11.457   6.877  1.00  0.62           N  
ATOM   2048  CA  GLU A 141      30.646  10.479   6.121  1.00  0.62           C  
ATOM   2049  C   GLU A 141      29.969   9.101   6.013  1.00  0.62           C  
ATOM   2050  O   GLU A 141      30.525   8.180   5.411  1.00  0.62           O  
ATOM   2051  CB  GLU A 141      32.035  10.347   6.746  1.00  0.62           C  
ATOM   2052  CG  GLU A 141      32.871  11.625   6.655  1.00  0.62           C  
ATOM   2053  CD  GLU A 141      34.228  11.518   7.316  1.00  0.62           C  
ATOM   2054  OE1 GLU A 141      34.531  10.482   7.860  1.00  0.62           O  
ATOM   2055  OE2 GLU A 141      34.960  12.481   7.271  1.00  0.62           O  
ATOM   2056  H   GLU A 141      29.979  11.501   7.881  1.00  0.62           H  
ATOM   2057  HA  GLU A 141      30.769  10.865   5.107  1.00  0.62           H  
ATOM   2058 1HB  GLU A 141      31.938  10.076   7.797  1.00  0.62           H  
ATOM   2059 2HB  GLU A 141      32.583   9.548   6.247  1.00  0.62           H  
ATOM   2060 1HG  GLU A 141      33.019  11.858   5.603  1.00  0.62           H  
ATOM   2061 2HG  GLU A 141      32.311  12.447   7.104  1.00  0.62           H  
ATOM   2062  N   ASN A 142      28.784   8.937   6.614  1.00  0.60           N  
ATOM   2063  CA  ASN A 142      28.096   7.638   6.555  1.00  0.60           C  
ATOM   2064  C   ASN A 142      27.683   7.334   5.127  1.00  0.60           C  
ATOM   2065  O   ASN A 142      27.345   8.236   4.366  1.00  0.60           O  
ATOM   2066  CB  ASN A 142      26.862   7.556   7.429  1.00  0.60           C  
ATOM   2067  CG  ASN A 142      26.429   6.097   7.662  1.00  0.60           C  
ATOM   2068  OD1 ASN A 142      25.878   5.381   6.793  1.00  0.60           O  
ATOM   2069  ND2 ASN A 142      26.679   5.639   8.864  1.00  0.60           N  
ATOM   2070  H   ASN A 142      28.357   9.721   7.114  1.00  0.60           H  
ATOM   2071  HA  ASN A 142      28.793   6.859   6.867  1.00  0.60           H  
ATOM   2072 1HB  ASN A 142      27.043   8.043   8.388  1.00  0.60           H  
ATOM   2073 2HB  ASN A 142      26.048   8.077   6.944  1.00  0.60           H  
ATOM   2074 1HD2 ASN A 142      26.426   4.702   9.104  1.00  0.60           H  
ATOM   2075 2HD2 ASN A 142      27.114   6.231   9.542  1.00  0.60           H  
ATOM   2076  N   ARG A 143      27.701   6.061   4.738  1.00  0.60           N  
ATOM   2077  CA  ARG A 143      27.298   5.706   3.379  1.00  0.60           C  
ATOM   2078  C   ARG A 143      25.874   6.149   3.068  1.00  0.60           C  
ATOM   2079  O   ARG A 143      25.596   6.622   1.957  1.00  0.60           O  
ATOM   2080  CB  ARG A 143      27.354   4.207   3.202  1.00  0.60           C  
ATOM   2081  CG  ARG A 143      28.738   3.590   3.158  1.00  0.60           C  
ATOM   2082  CD  ARG A 143      28.650   2.187   2.701  1.00  0.60           C  
ATOM   2083  NE  ARG A 143      27.834   1.415   3.615  1.00  0.60           N  
ATOM   2084  CZ  ARG A 143      28.265   0.762   4.712  1.00  0.60           C  
ATOM   2085  NH1 ARG A 143      29.550   0.748   5.030  1.00  0.60           N  
ATOM   2086  NH2 ARG A 143      27.378   0.136   5.471  1.00  0.60           N  
ATOM   2087  H   ARG A 143      27.984   5.339   5.388  1.00  0.60           H  
ATOM   2088  HA  ARG A 143      27.973   6.175   2.678  1.00  0.60           H  
ATOM   2089 1HB  ARG A 143      26.812   3.730   4.022  1.00  0.60           H  
ATOM   2090 2HB  ARG A 143      26.835   3.931   2.287  1.00  0.60           H  
ATOM   2091 1HG  ARG A 143      29.366   4.148   2.463  1.00  0.60           H  
ATOM   2092 2HG  ARG A 143      29.182   3.610   4.154  1.00  0.60           H  
ATOM   2093 1HD  ARG A 143      28.187   2.146   1.715  1.00  0.60           H  
ATOM   2094 2HD  ARG A 143      29.642   1.741   2.662  1.00  0.60           H  
ATOM   2095  HE  ARG A 143      26.823   1.391   3.420  1.00  0.60           H  
ATOM   2096 1HH1 ARG A 143      30.219   1.229   4.447  1.00  0.60           H  
ATOM   2097 2HH1 ARG A 143      29.861   0.256   5.856  1.00  0.60           H  
ATOM   2098 1HH2 ARG A 143      26.372   0.178   5.215  1.00  0.60           H  
ATOM   2099 2HH2 ARG A 143      27.671  -0.357   6.296  1.00  0.60           H  
ATOM   2100  N   VAL A 144      24.973   5.964   4.042  1.00  0.61           N  
ATOM   2101  CA  VAL A 144      23.577   6.369   3.902  1.00  0.61           C  
ATOM   2102  C   VAL A 144      23.085   7.060   5.174  1.00  0.61           C  
ATOM   2103  O   VAL A 144      23.196   6.502   6.267  1.00  0.61           O  
ATOM   2104  CB  VAL A 144      22.647   5.171   3.545  1.00  0.61           C  
ATOM   2105  CG1 VAL A 144      21.200   5.628   3.435  1.00  0.61           C  
ATOM   2106  CG2 VAL A 144      23.072   4.553   2.200  1.00  0.61           C  
ATOM   2107  H   VAL A 144      25.287   5.592   4.937  1.00  0.61           H  
ATOM   2108  HA  VAL A 144      23.520   7.080   3.092  1.00  0.61           H  
ATOM   2109  HB  VAL A 144      22.707   4.422   4.334  1.00  0.61           H  
ATOM   2110 1HG1 VAL A 144      20.572   4.772   3.194  1.00  0.61           H  
ATOM   2111 2HG1 VAL A 144      20.875   6.058   4.382  1.00  0.61           H  
ATOM   2112 3HG1 VAL A 144      21.113   6.377   2.648  1.00  0.61           H  
ATOM   2113 1HG2 VAL A 144      22.417   3.732   1.970  1.00  0.61           H  
ATOM   2114 2HG2 VAL A 144      23.000   5.304   1.414  1.00  0.61           H  
ATOM   2115 3HG2 VAL A 144      24.090   4.183   2.257  1.00  0.61           H  
ATOM   2116  N   GLU A 145      22.479   8.232   5.021  1.00  0.62           N  
ATOM   2117  CA  GLU A 145      21.926   8.956   6.161  1.00  0.62           C  
ATOM   2118  C   GLU A 145      20.456   9.221   6.033  1.00  0.62           C  
ATOM   2119  O   GLU A 145      19.929   9.424   4.942  1.00  0.62           O  
ATOM   2120  CB  GLU A 145      22.576  10.328   6.375  1.00  0.62           C  
ATOM   2121  CG  GLU A 145      23.985  10.358   6.886  1.00  0.62           C  
ATOM   2122  CD  GLU A 145      24.071   9.892   8.344  1.00  0.62           C  
ATOM   2123  OE1 GLU A 145      23.039   9.644   8.922  1.00  0.62           O  
ATOM   2124  OE2 GLU A 145      25.137   9.931   8.917  1.00  0.62           O  
ATOM   2125  H   GLU A 145      22.403   8.611   4.077  1.00  0.62           H  
ATOM   2126  HA  GLU A 145      22.079   8.355   7.058  1.00  0.62           H  
ATOM   2127 1HB  GLU A 145      22.576  10.871   5.425  1.00  0.62           H  
ATOM   2128 2HB  GLU A 145      21.969  10.911   7.071  1.00  0.62           H  
ATOM   2129 1HG  GLU A 145      24.610   9.731   6.256  1.00  0.62           H  
ATOM   2130 2HG  GLU A 145      24.336  11.377   6.809  1.00  0.62           H  
ATOM   2131  N   LYS A 146      19.803   9.306   7.178  1.00  0.64           N  
ATOM   2132  CA  LYS A 146      18.395   9.636   7.211  1.00  0.64           C  
ATOM   2133  C   LYS A 146      18.130  10.606   8.340  1.00  0.64           C  
ATOM   2134  O   LYS A 146      18.488  10.361   9.495  1.00  0.64           O  
ATOM   2135  CB  LYS A 146      17.528   8.388   7.364  1.00  0.64           C  
ATOM   2136  CG  LYS A 146      16.006   8.659   7.274  1.00  0.64           C  
ATOM   2137  CD  LYS A 146      15.214   7.357   7.368  1.00  0.64           C  
ATOM   2138  CE  LYS A 146      13.706   7.549   7.141  1.00  0.64           C  
ATOM   2139  NZ  LYS A 146      13.049   8.405   8.179  1.00  0.64           N  
ATOM   2140  H   LYS A 146      20.305   9.139   8.043  1.00  0.64           H  
ATOM   2141  HA  LYS A 146      18.129  10.125   6.283  1.00  0.64           H  
ATOM   2142 1HB  LYS A 146      17.785   7.671   6.583  1.00  0.64           H  
ATOM   2143 2HB  LYS A 146      17.730   7.918   8.324  1.00  0.64           H  
ATOM   2144 1HG  LYS A 146      15.698   9.329   8.083  1.00  0.64           H  
ATOM   2145 2HG  LYS A 146      15.783   9.152   6.323  1.00  0.64           H  
ATOM   2146 1HD  LYS A 146      15.592   6.654   6.622  1.00  0.64           H  
ATOM   2147 2HD  LYS A 146      15.362   6.922   8.356  1.00  0.64           H  
ATOM   2148 1HE  LYS A 146      13.541   7.994   6.158  1.00  0.64           H  
ATOM   2149 2HE  LYS A 146      13.240   6.568   7.169  1.00  0.64           H  
ATOM   2150 1HZ  LYS A 146      12.065   8.471   7.978  1.00  0.64           H  
ATOM   2151 2HZ  LYS A 146      13.178   8.002   9.091  1.00  0.64           H  
ATOM   2152 3HZ  LYS A 146      13.429   9.363   8.173  1.00  0.64           H  
ATOM   2153  N   ASP A 147      17.500  11.709   7.994  1.00  0.65           N  
ATOM   2154  CA  ASP A 147      17.185  12.755   8.943  1.00  0.65           C  
ATOM   2155  C   ASP A 147      15.741  13.158   8.733  1.00  0.65           C  
ATOM   2156  O   ASP A 147      15.401  13.836   7.759  1.00  0.65           O  
ATOM   2157  CB  ASP A 147      18.135  13.940   8.733  1.00  0.65           C  
ATOM   2158  CG  ASP A 147      17.979  15.084   9.744  1.00  0.65           C  
ATOM   2159  OD1 ASP A 147      17.061  15.075  10.523  1.00  0.65           O  
ATOM   2160  OD2 ASP A 147      18.826  15.963   9.730  1.00  0.65           O  
ATOM   2161  H   ASP A 147      17.248  11.834   7.013  1.00  0.65           H  
ATOM   2162  HA  ASP A 147      17.299  12.372   9.957  1.00  0.65           H  
ATOM   2163 1HB  ASP A 147      19.167  13.584   8.771  1.00  0.65           H  
ATOM   2164 2HB  ASP A 147      17.979  14.345   7.729  1.00  0.65           H  
ATOM   2165  N   GLY A 148      14.865  12.689   9.611  1.00  0.65           N  
ATOM   2166  CA  GLY A 148      13.457  12.943   9.400  1.00  0.65           C  
ATOM   2167  C   GLY A 148      13.022  12.316   8.082  1.00  0.65           C  
ATOM   2168  O   GLY A 148      13.127  11.097   7.886  1.00  0.65           O  
ATOM   2169  H   GLY A 148      15.185  12.161  10.411  1.00  0.65           H  
ATOM   2170 1HA  GLY A 148      12.878  12.527  10.224  1.00  0.65           H  
ATOM   2171 2HA  GLY A 148      13.277  14.017   9.381  1.00  0.65           H  
ATOM   2172  N   LEU A 149      12.518  13.161   7.193  1.00  0.65           N  
ATOM   2173  CA  LEU A 149      12.011  12.769   5.886  1.00  0.65           C  
ATOM   2174  C   LEU A 149      13.027  12.813   4.751  1.00  0.65           C  
ATOM   2175  O   LEU A 149      12.642  12.643   3.593  1.00  0.65           O  
ATOM   2176  CB  LEU A 149      10.864  13.678   5.523  1.00  0.65           C  
ATOM   2177  CG  LEU A 149       9.670  13.601   6.437  1.00  0.65           C  
ATOM   2178  CD1 LEU A 149       8.708  14.647   6.037  1.00  0.65           C  
ATOM   2179  CD2 LEU A 149       9.038  12.224   6.318  1.00  0.65           C  
ATOM   2180  H   LEU A 149      12.489  14.140   7.439  1.00  0.65           H  
ATOM   2181  HA  LEU A 149      11.640  11.748   5.963  1.00  0.65           H  
ATOM   2182 1HB  LEU A 149      11.223  14.709   5.521  1.00  0.65           H  
ATOM   2183 2HB  LEU A 149      10.537  13.433   4.520  1.00  0.65           H  
ATOM   2184  HG  LEU A 149       9.972  13.779   7.467  1.00  0.65           H  
ATOM   2185 1HD1 LEU A 149       7.838  14.598   6.681  1.00  0.65           H  
ATOM   2186 2HD1 LEU A 149       9.170  15.632   6.119  1.00  0.65           H  
ATOM   2187 3HD1 LEU A 149       8.424  14.467   5.009  1.00  0.65           H  
ATOM   2188 1HD2 LEU A 149       8.164  12.168   6.967  1.00  0.65           H  
ATOM   2189 2HD2 LEU A 149       8.729  12.055   5.286  1.00  0.65           H  
ATOM   2190 3HD2 LEU A 149       9.759  11.463   6.610  1.00  0.65           H  
ATOM   2191  N   ILE A 150      14.295  13.099   5.051  1.00  0.64           N  
ATOM   2192  CA  ILE A 150      15.296  13.138   3.987  1.00  0.64           C  
ATOM   2193  C   ILE A 150      16.316  12.002   4.081  1.00  0.64           C  
ATOM   2194  O   ILE A 150      16.980  11.812   5.102  1.00  0.64           O  
ATOM   2195  CB  ILE A 150      16.012  14.495   3.939  1.00  0.64           C  
ATOM   2196  CG1 ILE A 150      14.979  15.580   3.663  1.00  0.64           C  
ATOM   2197  CG2 ILE A 150      17.082  14.480   2.853  1.00  0.64           C  
ATOM   2198  CD1 ILE A 150      15.511  16.942   3.800  1.00  0.64           C  
ATOM   2199  H   ILE A 150      14.573  13.278   6.016  1.00  0.64           H  
ATOM   2200  HA  ILE A 150      14.780  13.035   3.044  1.00  0.64           H  
ATOM   2201  HB  ILE A 150      16.469  14.705   4.909  1.00  0.64           H  
ATOM   2202 1HG1 ILE A 150      14.588  15.454   2.652  1.00  0.64           H  
ATOM   2203 2HG1 ILE A 150      14.157  15.472   4.366  1.00  0.64           H  
ATOM   2204 1HG2 ILE A 150      17.586  15.445   2.816  1.00  0.64           H  
ATOM   2205 2HG2 ILE A 150      17.801  13.706   3.087  1.00  0.64           H  
ATOM   2206 3HG2 ILE A 150      16.619  14.270   1.884  1.00  0.64           H  
ATOM   2207 1HD1 ILE A 150      14.718  17.657   3.610  1.00  0.64           H  
ATOM   2208 2HD1 ILE A 150      15.886  17.082   4.816  1.00  0.64           H  
ATOM   2209 3HD1 ILE A 150      16.321  17.087   3.088  1.00  0.64           H  
ATOM   2210  N   LEU A 151      16.417  11.238   2.996  1.00  0.62           N  
ATOM   2211  CA  LEU A 151      17.324  10.092   2.881  1.00  0.62           C  
ATOM   2212  C   LEU A 151      18.392  10.310   1.822  1.00  0.62           C  
ATOM   2213  O   LEU A 151      18.065  10.587   0.669  1.00  0.62           O  
ATOM   2214  CB  LEU A 151      16.521   8.853   2.508  1.00  0.62           C  
ATOM   2215  CG  LEU A 151      17.281   7.604   2.191  1.00  0.62           C  
ATOM   2216  CD1 LEU A 151      17.965   7.087   3.397  1.00  0.62           C  
ATOM   2217  CD2 LEU A 151      16.337   6.621   1.637  1.00  0.62           C  
ATOM   2218  H   LEU A 151      15.817  11.475   2.203  1.00  0.62           H  
ATOM   2219  HA  LEU A 151      17.809   9.935   3.840  1.00  0.62           H  
ATOM   2220 1HB  LEU A 151      15.868   8.620   3.345  1.00  0.62           H  
ATOM   2221 2HB  LEU A 151      15.900   9.092   1.655  1.00  0.62           H  
ATOM   2222  HG  LEU A 151      18.042   7.824   1.456  1.00  0.62           H  
ATOM   2223 1HD1 LEU A 151      18.504   6.201   3.133  1.00  0.62           H  
ATOM   2224 2HD1 LEU A 151      18.647   7.823   3.763  1.00  0.62           H  
ATOM   2225 3HD1 LEU A 151      17.231   6.855   4.165  1.00  0.62           H  
ATOM   2226 1HD2 LEU A 151      16.876   5.724   1.379  1.00  0.62           H  
ATOM   2227 2HD2 LEU A 151      15.576   6.397   2.380  1.00  0.62           H  
ATOM   2228 3HD2 LEU A 151      15.873   7.032   0.749  1.00  0.62           H  
ATOM   2229  N   THR A 152      19.657  10.198   2.197  1.00  0.61           N  
ATOM   2230  CA  THR A 152      20.707  10.413   1.215  1.00  0.61           C  
ATOM   2231  C   THR A 152      21.790   9.334   1.187  1.00  0.61           C  
ATOM   2232  O   THR A 152      22.128   8.750   2.217  1.00  0.61           O  
ATOM   2233  CB  THR A 152      21.361  11.788   1.437  1.00  0.61           C  
ATOM   2234  OG1 THR A 152      21.920  11.840   2.760  1.00  0.61           O  
ATOM   2235  CG2 THR A 152      20.361  12.943   1.266  1.00  0.61           C  
ATOM   2236  H   THR A 152      19.873   9.956   3.164  1.00  0.61           H  
ATOM   2237  HA  THR A 152      20.240  10.432   0.249  1.00  0.61           H  
ATOM   2238  HB  THR A 152      22.164  11.910   0.707  1.00  0.61           H  
ATOM   2239  HG1 THR A 152      21.213  11.670   3.406  1.00  0.61           H  
ATOM   2240 1HG2 THR A 152      20.869  13.892   1.419  1.00  0.61           H  
ATOM   2241 2HG2 THR A 152      19.944  12.914   0.258  1.00  0.61           H  
ATOM   2242 3HG2 THR A 152      19.572  12.844   1.986  1.00  0.61           H  
ATOM   2243  N   GLY A 153      22.415   9.148   0.015  1.00  0.61           N  
ATOM   2244  CA  GLY A 153      23.555   8.219  -0.092  1.00  0.61           C  
ATOM   2245  C   GLY A 153      24.788   8.858  -0.744  1.00  0.61           C  
ATOM   2246  O   GLY A 153      24.661   9.713  -1.623  1.00  0.61           O  
ATOM   2247  H   GLY A 153      22.049   9.636  -0.804  1.00  0.61           H  
ATOM   2248 1HA  GLY A 153      23.820   7.866   0.898  1.00  0.61           H  
ATOM   2249 2HA  GLY A 153      23.256   7.342  -0.667  1.00  0.61           H  
ATOM   2250  N   ARG A 154      25.982   8.381  -0.365  1.00  0.61           N  
ATOM   2251  CA  ARG A 154      27.247   8.934  -0.882  1.00  0.61           C  
ATOM   2252  C   ARG A 154      27.508   8.779  -2.375  1.00  0.61           C  
ATOM   2253  O   ARG A 154      28.170   9.621  -2.986  1.00  0.61           O  
ATOM   2254  CB  ARG A 154      28.463   8.353  -0.172  1.00  0.61           C  
ATOM   2255  CG  ARG A 154      28.647   8.786   1.238  1.00  0.61           C  
ATOM   2256  CD  ARG A 154      29.863   8.194   1.902  1.00  0.61           C  
ATOM   2257  NE  ARG A 154      31.115   8.666   1.334  1.00  0.61           N  
ATOM   2258  CZ  ARG A 154      32.328   8.148   1.638  1.00  0.61           C  
ATOM   2259  NH1 ARG A 154      32.423   7.160   2.497  1.00  0.61           N  
ATOM   2260  NH2 ARG A 154      33.422   8.627   1.078  1.00  0.61           N  
ATOM   2261  H   ARG A 154      25.999   7.658   0.359  1.00  0.61           H  
ATOM   2262  HA  ARG A 154      27.232   9.989  -0.654  1.00  0.61           H  
ATOM   2263 1HB  ARG A 154      28.420   7.279  -0.182  1.00  0.61           H  
ATOM   2264 2HB  ARG A 154      29.359   8.647  -0.716  1.00  0.61           H  
ATOM   2265 1HG  ARG A 154      28.740   9.872   1.270  1.00  0.61           H  
ATOM   2266 2HG  ARG A 154      27.771   8.480   1.802  1.00  0.61           H  
ATOM   2267 1HD  ARG A 154      29.845   8.462   2.955  1.00  0.61           H  
ATOM   2268 2HD  ARG A 154      29.844   7.115   1.806  1.00  0.61           H  
ATOM   2269  HE  ARG A 154      31.073   9.429   0.676  1.00  0.61           H  
ATOM   2270 1HH1 ARG A 154      31.589   6.783   2.928  1.00  0.61           H  
ATOM   2271 2HH1 ARG A 154      33.326   6.775   2.726  1.00  0.61           H  
ATOM   2272 1HH2 ARG A 154      33.358   9.385   0.417  1.00  0.61           H  
ATOM   2273 2HH2 ARG A 154      34.322   8.233   1.312  1.00  0.61           H  
ATOM   2274  N   GLY A 155      27.034   7.708  -2.978  1.00  0.62           N  
ATOM   2275  CA  GLY A 155      27.368   7.523  -4.382  1.00  0.62           C  
ATOM   2276  C   GLY A 155      26.730   6.283  -4.971  1.00  0.62           C  
ATOM   2277  O   GLY A 155      25.996   5.582  -4.287  1.00  0.62           O  
ATOM   2278  H   GLY A 155      26.465   7.034  -2.470  1.00  0.62           H  
ATOM   2279 1HA  GLY A 155      27.066   8.400  -4.921  1.00  0.62           H  
ATOM   2280 2HA  GLY A 155      28.450   7.457  -4.473  1.00  0.62           H  
ATOM   2281  N   PRO A 156      26.992   5.966  -6.240  1.00  0.63           N  
ATOM   2282  CA  PRO A 156      26.458   4.817  -6.955  1.00  0.63           C  
ATOM   2283  C   PRO A 156      26.622   3.504  -6.194  1.00  0.63           C  
ATOM   2284  O   PRO A 156      25.717   2.669  -6.184  1.00  0.63           O  
ATOM   2285  CB  PRO A 156      27.300   4.832  -8.227  1.00  0.63           C  
ATOM   2286  CG  PRO A 156      27.634   6.291  -8.434  1.00  0.63           C  
ATOM   2287  CD  PRO A 156      27.873   6.830  -7.048  1.00  0.63           C  
ATOM   2288  HA  PRO A 156      25.406   4.993  -7.184  1.00  0.63           H  
ATOM   2289 1HB  PRO A 156      28.181   4.186  -8.112  1.00  0.63           H  
ATOM   2290 2HB  PRO A 156      26.711   4.428  -9.063  1.00  0.63           H  
ATOM   2291 1HG  PRO A 156      28.505   6.395  -9.099  1.00  0.63           H  
ATOM   2292 2HG  PRO A 156      26.794   6.802  -8.931  1.00  0.63           H  
ATOM   2293 1HD  PRO A 156      28.925   6.718  -6.753  1.00  0.63           H  
ATOM   2294 2HD  PRO A 156      27.535   7.875  -7.029  1.00  0.63           H  
ATOM   2295  N   GLY A 157      27.707   3.367  -5.428  1.00  0.64           N  
ATOM   2296  CA  GLY A 157      27.953   2.135  -4.681  1.00  0.64           C  
ATOM   2297  C   GLY A 157      27.083   2.008  -3.429  1.00  0.64           C  
ATOM   2298  O   GLY A 157      27.096   0.976  -2.756  1.00  0.64           O  
ATOM   2299  H   GLY A 157      28.409   4.092  -5.409  1.00  0.64           H  
ATOM   2300 1HA  GLY A 157      27.776   1.280  -5.334  1.00  0.64           H  
ATOM   2301 2HA  GLY A 157      29.004   2.096  -4.394  1.00  0.64           H  
ATOM   2302  N   THR A 158      26.320   3.057  -3.125  1.00  0.64           N  
ATOM   2303  CA  THR A 158      25.435   3.090  -1.981  1.00  0.64           C  
ATOM   2304  C   THR A 158      24.001   3.015  -2.476  1.00  0.64           C  
ATOM   2305  O   THR A 158      23.071   3.060  -1.674  1.00  0.64           O  
ATOM   2306  CB  THR A 158      25.586   4.389  -1.147  1.00  0.64           C  
ATOM   2307  OG1 THR A 158      25.201   5.535  -1.923  1.00  0.64           O  
ATOM   2308  CG2 THR A 158      27.014   4.571  -0.706  1.00  0.64           C  
ATOM   2309  H   THR A 158      26.342   3.882  -3.714  1.00  0.64           H  
ATOM   2310  HA  THR A 158      25.631   2.227  -1.343  1.00  0.64           H  
ATOM   2311  HB  THR A 158      24.955   4.325  -0.262  1.00  0.64           H  
ATOM   2312  HG1 THR A 158      25.350   5.340  -2.865  1.00  0.64           H  
ATOM   2313 1HG2 THR A 158      27.084   5.472  -0.112  1.00  0.64           H  
ATOM   2314 2HG2 THR A 158      27.318   3.718  -0.110  1.00  0.64           H  
ATOM   2315 3HG2 THR A 158      27.658   4.654  -1.582  1.00  0.64           H  
ATOM   2316  N   SER A 159      23.807   2.927  -3.800  1.00  0.64           N  
ATOM   2317  CA  SER A 159      22.462   2.954  -4.356  1.00  0.64           C  
ATOM   2318  C   SER A 159      21.560   1.799  -3.917  1.00  0.64           C  
ATOM   2319  O   SER A 159      20.345   1.969  -3.807  1.00  0.64           O  
ATOM   2320  CB  SER A 159      22.574   2.991  -5.853  1.00  0.64           C  
ATOM   2321  OG  SER A 159      23.200   1.844  -6.307  1.00  0.64           O  
ATOM   2322  H   SER A 159      24.593   2.854  -4.446  1.00  0.64           H  
ATOM   2323  HA  SER A 159      21.996   3.879  -4.026  1.00  0.64           H  
ATOM   2324 1HB  SER A 159      21.576   3.062  -6.287  1.00  0.64           H  
ATOM   2325 2HB  SER A 159      23.140   3.862  -6.165  1.00  0.64           H  
ATOM   2326  HG  SER A 159      24.156   2.042  -6.268  1.00  0.64           H  
ATOM   2327  N   PHE A 160      22.129   0.636  -3.591  1.00  0.63           N  
ATOM   2328  CA  PHE A 160      21.278  -0.434  -3.089  1.00  0.63           C  
ATOM   2329  C   PHE A 160      20.907  -0.166  -1.650  1.00  0.63           C  
ATOM   2330  O   PHE A 160      19.740  -0.252  -1.284  1.00  0.63           O  
ATOM   2331  CB  PHE A 160      21.920  -1.816  -3.177  1.00  0.63           C  
ATOM   2332  CG  PHE A 160      21.822  -2.512  -4.475  1.00  0.63           C  
ATOM   2333  CD1 PHE A 160      22.885  -2.603  -5.344  1.00  0.63           C  
ATOM   2334  CD2 PHE A 160      20.623  -3.121  -4.813  1.00  0.63           C  
ATOM   2335  CE1 PHE A 160      22.747  -3.293  -6.537  1.00  0.63           C  
ATOM   2336  CE2 PHE A 160      20.479  -3.801  -5.993  1.00  0.63           C  
ATOM   2337  CZ  PHE A 160      21.541  -3.890  -6.859  1.00  0.63           C  
ATOM   2338  H   PHE A 160      23.124   0.511  -3.704  1.00  0.63           H  
ATOM   2339  HA  PHE A 160      20.357  -0.453  -3.674  1.00  0.63           H  
ATOM   2340 1HB  PHE A 160      22.976  -1.731  -2.924  1.00  0.63           H  
ATOM   2341 2HB  PHE A 160      21.465  -2.456  -2.424  1.00  0.63           H  
ATOM   2342  HD1 PHE A 160      23.836  -2.132  -5.086  1.00  0.63           H  
ATOM   2343  HD2 PHE A 160      19.783  -3.049  -4.121  1.00  0.63           H  
ATOM   2344  HE1 PHE A 160      23.589  -3.363  -7.224  1.00  0.63           H  
ATOM   2345  HE2 PHE A 160      19.525  -4.268  -6.243  1.00  0.63           H  
ATOM   2346  HZ  PHE A 160      21.433  -4.429  -7.798  1.00  0.63           H  
ATOM   2347  N   GLU A 161      21.896   0.184  -0.828  1.00  0.62           N  
ATOM   2348  CA  GLU A 161      21.645   0.415   0.590  1.00  0.62           C  
ATOM   2349  C   GLU A 161      20.646   1.558   0.746  1.00  0.62           C  
ATOM   2350  O   GLU A 161      19.702   1.477   1.532  1.00  0.62           O  
ATOM   2351  CB  GLU A 161      22.964   0.699   1.304  1.00  0.62           C  
ATOM   2352  CG  GLU A 161      22.876   0.809   2.829  1.00  0.62           C  
ATOM   2353  CD  GLU A 161      24.245   0.954   3.458  1.00  0.62           C  
ATOM   2354  OE1 GLU A 161      25.138   1.402   2.781  1.00  0.62           O  
ATOM   2355  OE2 GLU A 161      24.417   0.581   4.599  1.00  0.62           O  
ATOM   2356  H   GLU A 161      22.833   0.278  -1.191  1.00  0.62           H  
ATOM   2357  HA  GLU A 161      21.205  -0.484   1.020  1.00  0.62           H  
ATOM   2358 1HB  GLU A 161      23.674  -0.092   1.071  1.00  0.62           H  
ATOM   2359 2HB  GLU A 161      23.386   1.632   0.922  1.00  0.62           H  
ATOM   2360 1HG  GLU A 161      22.262   1.667   3.098  1.00  0.62           H  
ATOM   2361 2HG  GLU A 161      22.392  -0.084   3.219  1.00  0.62           H  
ATOM   2362  N   PHE A 162      20.840   2.599  -0.056  1.00  0.61           N  
ATOM   2363  CA  PHE A 162      19.959   3.745  -0.121  1.00  0.61           C  
ATOM   2364  C   PHE A 162      18.553   3.328  -0.480  1.00  0.61           C  
ATOM   2365  O   PHE A 162      17.596   3.691   0.202  1.00  0.61           O  
ATOM   2366  CB  PHE A 162      20.459   4.683  -1.203  1.00  0.61           C  
ATOM   2367  CG  PHE A 162      19.584   5.755  -1.550  1.00  0.61           C  
ATOM   2368  CD1 PHE A 162      19.582   6.933  -0.902  1.00  0.61           C  
ATOM   2369  CD2 PHE A 162      18.716   5.558  -2.595  1.00  0.61           C  
ATOM   2370  CE1 PHE A 162      18.748   7.903  -1.336  1.00  0.61           C  
ATOM   2371  CE2 PHE A 162      17.886   6.510  -3.015  1.00  0.61           C  
ATOM   2372  CZ  PHE A 162      17.908   7.679  -2.415  1.00  0.61           C  
ATOM   2373  H   PHE A 162      21.651   2.601  -0.664  1.00  0.61           H  
ATOM   2374  HA  PHE A 162      19.953   4.245   0.846  1.00  0.61           H  
ATOM   2375 1HB  PHE A 162      21.416   5.107  -0.898  1.00  0.61           H  
ATOM   2376 2HB  PHE A 162      20.643   4.108  -2.099  1.00  0.61           H  
ATOM   2377  HD1 PHE A 162      20.257   7.100  -0.065  1.00  0.61           H  
ATOM   2378  HD2 PHE A 162      18.729   4.603  -3.103  1.00  0.61           H  
ATOM   2379  HE1 PHE A 162      18.753   8.856  -0.843  1.00  0.61           H  
ATOM   2380  HE2 PHE A 162      17.221   6.336  -3.849  1.00  0.61           H  
ATOM   2381  HZ  PHE A 162      17.257   8.451  -2.785  1.00  0.61           H  
ATOM   2382  N   ALA A 163      18.415   2.567  -1.565  1.00  0.61           N  
ATOM   2383  CA  ALA A 163      17.103   2.170  -2.010  1.00  0.61           C  
ATOM   2384  C   ALA A 163      16.397   1.345  -0.958  1.00  0.61           C  
ATOM   2385  O   ALA A 163      15.201   1.512  -0.722  1.00  0.61           O  
ATOM   2386  CB  ALA A 163      17.228   1.394  -3.282  1.00  0.61           C  
ATOM   2387  H   ALA A 163      19.222   2.278  -2.117  1.00  0.61           H  
ATOM   2388  HA  ALA A 163      16.523   3.074  -2.194  1.00  0.61           H  
ATOM   2389 1HB  ALA A 163      16.245   1.162  -3.607  1.00  0.61           H  
ATOM   2390 2HB  ALA A 163      17.733   1.994  -4.018  1.00  0.61           H  
ATOM   2391 3HB  ALA A 163      17.806   0.490  -3.105  1.00  0.61           H  
ATOM   2392  N   LEU A 164      17.145   0.478  -0.296  1.00  0.61           N  
ATOM   2393  CA  LEU A 164      16.599  -0.359   0.745  1.00  0.61           C  
ATOM   2394  C   LEU A 164      16.171   0.495   1.922  1.00  0.61           C  
ATOM   2395  O   LEU A 164      15.118   0.248   2.506  1.00  0.61           O  
ATOM   2396  CB  LEU A 164      17.647  -1.397   1.083  1.00  0.61           C  
ATOM   2397  CG  LEU A 164      17.829  -2.393  -0.083  1.00  0.61           C  
ATOM   2398  CD1 LEU A 164      19.068  -3.183   0.100  1.00  0.61           C  
ATOM   2399  CD2 LEU A 164      16.605  -3.307  -0.129  1.00  0.61           C  
ATOM   2400  H   LEU A 164      18.130   0.375  -0.541  1.00  0.61           H  
ATOM   2401  HA  LEU A 164      15.723  -0.870   0.353  1.00  0.61           H  
ATOM   2402 1HB  LEU A 164      18.598  -0.901   1.269  1.00  0.61           H  
ATOM   2403 2HB  LEU A 164      17.343  -1.941   1.971  1.00  0.61           H  
ATOM   2404  HG  LEU A 164      17.905  -1.853  -1.023  1.00  0.61           H  
ATOM   2405 1HD1 LEU A 164      19.172  -3.871  -0.731  1.00  0.61           H  
ATOM   2406 2HD1 LEU A 164      19.925  -2.513   0.121  1.00  0.61           H  
ATOM   2407 3HD1 LEU A 164      19.021  -3.713   1.012  1.00  0.61           H  
ATOM   2408 1HD2 LEU A 164      16.720  -4.004  -0.949  1.00  0.61           H  
ATOM   2409 2HD2 LEU A 164      16.516  -3.849   0.796  1.00  0.61           H  
ATOM   2410 3HD2 LEU A 164      15.706  -2.711  -0.278  1.00  0.61           H  
ATOM   2411  N   ALA A 165      16.959   1.525   2.250  1.00  0.61           N  
ATOM   2412  CA  ALA A 165      16.594   2.449   3.312  1.00  0.61           C  
ATOM   2413  C   ALA A 165      15.291   3.158   2.944  1.00  0.61           C  
ATOM   2414  O   ALA A 165      14.443   3.399   3.804  1.00  0.61           O  
ATOM   2415  CB  ALA A 165      17.706   3.454   3.554  1.00  0.61           C  
ATOM   2416  H   ALA A 165      17.843   1.663   1.760  1.00  0.61           H  
ATOM   2417  HA  ALA A 165      16.426   1.876   4.225  1.00  0.61           H  
ATOM   2418 1HB  ALA A 165      17.421   4.127   4.359  1.00  0.61           H  
ATOM   2419 2HB  ALA A 165      18.620   2.925   3.824  1.00  0.61           H  
ATOM   2420 3HB  ALA A 165      17.877   4.016   2.654  1.00  0.61           H  
ATOM   2421  N   ALA A 166      15.123   3.492   1.653  1.00  0.62           N  
ATOM   2422  CA  ALA A 166      13.893   4.132   1.202  1.00  0.62           C  
ATOM   2423  C   ALA A 166      12.723   3.188   1.426  1.00  0.62           C  
ATOM   2424  O   ALA A 166      11.662   3.603   1.892  1.00  0.62           O  
ATOM   2425  CB  ALA A 166      13.991   4.538  -0.258  1.00  0.62           C  
ATOM   2426  H   ALA A 166      15.876   3.311   0.989  1.00  0.62           H  
ATOM   2427  HA  ALA A 166      13.731   5.018   1.808  1.00  0.62           H  
ATOM   2428 1HB  ALA A 166      13.067   5.030  -0.557  1.00  0.62           H  
ATOM   2429 2HB  ALA A 166      14.825   5.217  -0.397  1.00  0.62           H  
ATOM   2430 3HB  ALA A 166      14.141   3.667  -0.871  1.00  0.62           H  
ATOM   2431  N   VAL A 167      12.941   1.901   1.171  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      11.908   0.912   1.411  1.00  0.62           C  
ATOM   2433  C   VAL A 167      11.600   0.835   2.905  1.00  0.62           C  
ATOM   2434  O   VAL A 167      10.429   0.797   3.300  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      12.315  -0.473   0.884  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167      11.288  -1.518   1.346  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      12.393  -0.448  -0.627  1.00  0.62           C  
ATOM   2438  H   VAL A 167      13.835   1.619   0.764  1.00  0.62           H  
ATOM   2439  HA  VAL A 167      11.007   1.222   0.882  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      13.274  -0.750   1.293  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167      11.578  -2.501   0.980  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167      11.247  -1.536   2.438  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167      10.310  -1.258   0.958  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      12.686  -1.430  -0.989  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      11.426  -0.183  -1.034  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      13.125   0.282  -0.940  1.00  0.62           H  
ATOM   2447  N   GLU A 168      12.631   0.844   3.756  1.00  0.63           N  
ATOM   2448  CA  GLU A 168      12.359   0.794   5.186  1.00  0.63           C  
ATOM   2449  C   GLU A 168      11.549   2.020   5.612  1.00  0.63           C  
ATOM   2450  O   GLU A 168      10.626   1.922   6.418  1.00  0.63           O  
ATOM   2451  CB  GLU A 168      13.651   0.743   6.014  1.00  0.63           C  
ATOM   2452  CG  GLU A 168      14.420  -0.541   5.895  1.00  0.63           C  
ATOM   2453  CD  GLU A 168      15.680  -0.635   6.736  1.00  0.63           C  
ATOM   2454  OE1 GLU A 168      16.060   0.336   7.346  1.00  0.63           O  
ATOM   2455  OE2 GLU A 168      16.258  -1.712   6.773  1.00  0.63           O  
ATOM   2456  H   GLU A 168      13.586   0.859   3.399  1.00  0.63           H  
ATOM   2457  HA  GLU A 168      11.780  -0.098   5.388  1.00  0.63           H  
ATOM   2458 1HB  GLU A 168      14.306   1.557   5.714  1.00  0.63           H  
ATOM   2459 2HB  GLU A 168      13.408   0.886   7.066  1.00  0.63           H  
ATOM   2460 1HG  GLU A 168      13.768  -1.325   6.157  1.00  0.63           H  
ATOM   2461 2HG  GLU A 168      14.693  -0.663   4.854  1.00  0.63           H  
ATOM   2462  N   ALA A 169      11.879   3.178   5.046  1.00  0.64           N  
ATOM   2463  CA  ALA A 169      11.171   4.419   5.319  1.00  0.64           C  
ATOM   2464  C   ALA A 169       9.701   4.393   4.860  1.00  0.64           C  
ATOM   2465  O   ALA A 169       8.839   4.987   5.512  1.00  0.64           O  
ATOM   2466  CB  ALA A 169      11.893   5.559   4.644  1.00  0.64           C  
ATOM   2467  H   ALA A 169      12.676   3.201   4.411  1.00  0.64           H  
ATOM   2468  HA  ALA A 169      11.182   4.576   6.396  1.00  0.64           H  
ATOM   2469 1HB  ALA A 169      11.396   6.498   4.870  1.00  0.64           H  
ATOM   2470 2HB  ALA A 169      12.923   5.591   4.984  1.00  0.64           H  
ATOM   2471 3HB  ALA A 169      11.881   5.388   3.586  1.00  0.64           H  
ATOM   2472  N   LEU A 170       9.425   3.729   3.729  1.00  0.66           N  
ATOM   2473  CA  LEU A 170       8.079   3.686   3.151  1.00  0.66           C  
ATOM   2474  C   LEU A 170       7.205   2.485   3.563  1.00  0.66           C  
ATOM   2475  O   LEU A 170       6.042   2.674   3.926  1.00  0.66           O  
ATOM   2476  CB  LEU A 170       8.213   3.719   1.622  1.00  0.66           C  
ATOM   2477  CG  LEU A 170       8.841   5.008   1.034  1.00  0.66           C  
ATOM   2478  CD1 LEU A 170       9.054   4.853  -0.472  1.00  0.66           C  
ATOM   2479  CD2 LEU A 170       7.922   6.169   1.322  1.00  0.66           C  
ATOM   2480  H   LEU A 170      10.194   3.289   3.225  1.00  0.66           H  
ATOM   2481  HA  LEU A 170       7.562   4.590   3.465  1.00  0.66           H  
ATOM   2482 1HB  LEU A 170       8.845   2.881   1.320  1.00  0.66           H  
ATOM   2483 2HB  LEU A 170       7.228   3.582   1.178  1.00  0.66           H  
ATOM   2484  HG  LEU A 170       9.803   5.188   1.496  1.00  0.66           H  
ATOM   2485 1HD1 LEU A 170       9.496   5.764  -0.873  1.00  0.66           H  
ATOM   2486 2HD1 LEU A 170       9.730   4.017  -0.647  1.00  0.66           H  
ATOM   2487 3HD1 LEU A 170       8.097   4.667  -0.963  1.00  0.66           H  
ATOM   2488 1HD2 LEU A 170       8.347   7.085   0.919  1.00  0.66           H  
ATOM   2489 2HD2 LEU A 170       6.967   5.976   0.856  1.00  0.66           H  
ATOM   2490 3HD2 LEU A 170       7.792   6.274   2.400  1.00  0.66           H  
ATOM   2491  N   ASN A 171       7.754   1.265   3.500  1.00  0.67           N  
ATOM   2492  CA  ASN A 171       7.021   0.037   3.837  1.00  0.67           C  
ATOM   2493  C   ASN A 171       7.453  -0.622   5.153  1.00  0.67           C  
ATOM   2494  O   ASN A 171       6.724  -1.448   5.711  1.00  0.67           O  
ATOM   2495  CB  ASN A 171       7.129  -0.981   2.733  1.00  0.67           C  
ATOM   2496  CG  ASN A 171       6.442  -0.608   1.491  1.00  0.67           C  
ATOM   2497  OD1 ASN A 171       5.394   0.039   1.522  1.00  0.67           O  
ATOM   2498  ND2 ASN A 171       6.965  -1.037   0.394  1.00  0.67           N  
ATOM   2499  H   ASN A 171       8.718   1.177   3.214  1.00  0.67           H  
ATOM   2500  HA  ASN A 171       5.969   0.298   3.951  1.00  0.67           H  
ATOM   2501 1HB  ASN A 171       8.186  -1.160   2.512  1.00  0.67           H  
ATOM   2502 2HB  ASN A 171       6.715  -1.903   3.085  1.00  0.67           H  
ATOM   2503 1HD2 ASN A 171       6.517  -0.852  -0.482  1.00  0.67           H  
ATOM   2504 2HD2 ASN A 171       7.802  -1.582   0.419  1.00  0.67           H  
ATOM   2505  N   GLY A 172       8.622  -0.247   5.654  1.00  0.68           N  
ATOM   2506  CA  GLY A 172       9.169  -0.808   6.887  1.00  0.68           C  
ATOM   2507  C   GLY A 172      10.204  -1.921   6.656  1.00  0.68           C  
ATOM   2508  O   GLY A 172      10.306  -2.474   5.553  1.00  0.68           O  
ATOM   2509  H   GLY A 172       9.180   0.432   5.134  1.00  0.68           H  
ATOM   2510 1HA  GLY A 172       9.610   0.002   7.461  1.00  0.68           H  
ATOM   2511 2HA  GLY A 172       8.342  -1.197   7.479  1.00  0.68           H  
ATOM   2512  N   PRO A 173      10.965  -2.278   7.713  1.00  0.68           N  
ATOM   2513  CA  PRO A 173      12.031  -3.271   7.741  1.00  0.68           C  
ATOM   2514  C   PRO A 173      11.582  -4.692   7.453  1.00  0.68           C  
ATOM   2515  O   PRO A 173      12.389  -5.517   7.025  1.00  0.68           O  
ATOM   2516  CB  PRO A 173      12.563  -3.141   9.175  1.00  0.68           C  
ATOM   2517  CG  PRO A 173      11.428  -2.549   9.969  1.00  0.68           C  
ATOM   2518  CD  PRO A 173      10.728  -1.625   9.015  1.00  0.68           C  
ATOM   2519  HA  PRO A 173      12.810  -2.986   7.037  1.00  0.68           H  
ATOM   2520 1HB  PRO A 173      12.870  -4.129   9.549  1.00  0.68           H  
ATOM   2521 2HB  PRO A 173      13.465  -2.504   9.177  1.00  0.68           H  
ATOM   2522 1HG  PRO A 173      10.773  -3.353  10.341  1.00  0.68           H  
ATOM   2523 2HG  PRO A 173      11.820  -2.026  10.855  1.00  0.68           H  
ATOM   2524 1HD  PRO A 173       9.664  -1.596   9.276  1.00  0.68           H  
ATOM   2525 2HD  PRO A 173      11.198  -0.627   9.040  1.00  0.68           H  
ATOM   2526  N   GLU A 174      10.301  -4.996   7.662  1.00  0.68           N  
ATOM   2527  CA  GLU A 174       9.847  -6.352   7.377  1.00  0.68           C  
ATOM   2528  C   GLU A 174       9.924  -6.587   5.878  1.00  0.68           C  
ATOM   2529  O   GLU A 174      10.339  -7.650   5.411  1.00  0.68           O  
ATOM   2530  CB  GLU A 174       8.419  -6.558   7.881  1.00  0.68           C  
ATOM   2531  CG  GLU A 174       8.284  -6.556   9.402  1.00  0.68           C  
ATOM   2532  CD  GLU A 174       6.852  -6.694   9.874  1.00  0.68           C  
ATOM   2533  OE1 GLU A 174       5.968  -6.665   9.050  1.00  0.68           O  
ATOM   2534  OE2 GLU A 174       6.648  -6.830  11.058  1.00  0.68           O  
ATOM   2535  H   GLU A 174       9.652  -4.311   8.018  1.00  0.68           H  
ATOM   2536  HA  GLU A 174      10.510  -7.061   7.875  1.00  0.68           H  
ATOM   2537 1HB  GLU A 174       7.778  -5.770   7.484  1.00  0.68           H  
ATOM   2538 2HB  GLU A 174       8.037  -7.509   7.510  1.00  0.68           H  
ATOM   2539 1HG  GLU A 174       8.869  -7.381   9.806  1.00  0.68           H  
ATOM   2540 2HG  GLU A 174       8.703  -5.626   9.789  1.00  0.68           H  
ATOM   2541  N   VAL A 175       9.547  -5.556   5.132  1.00  0.68           N  
ATOM   2542  CA  VAL A 175       9.537  -5.613   3.691  1.00  0.68           C  
ATOM   2543  C   VAL A 175      10.934  -5.458   3.174  1.00  0.68           C  
ATOM   2544  O   VAL A 175      11.358  -6.198   2.289  1.00  0.68           O  
ATOM   2545  CB  VAL A 175       8.627  -4.546   3.106  1.00  0.68           C  
ATOM   2546  CG1 VAL A 175       8.754  -4.540   1.581  1.00  0.68           C  
ATOM   2547  CG2 VAL A 175       7.207  -4.850   3.539  1.00  0.68           C  
ATOM   2548  H   VAL A 175       9.248  -4.706   5.592  1.00  0.68           H  
ATOM   2549  HA  VAL A 175       9.155  -6.586   3.383  1.00  0.68           H  
ATOM   2550  HB  VAL A 175       8.927  -3.559   3.472  1.00  0.68           H  
ATOM   2551 1HG1 VAL A 175       8.101  -3.778   1.160  1.00  0.68           H  
ATOM   2552 2HG1 VAL A 175       9.785  -4.327   1.304  1.00  0.68           H  
ATOM   2553 3HG1 VAL A 175       8.467  -5.517   1.185  1.00  0.68           H  
ATOM   2554 1HG2 VAL A 175       6.527  -4.115   3.137  1.00  0.68           H  
ATOM   2555 2HG2 VAL A 175       6.927  -5.838   3.169  1.00  0.68           H  
ATOM   2556 3HG2 VAL A 175       7.151  -4.838   4.631  1.00  0.68           H  
ATOM   2557  N   ALA A 176      11.687  -4.518   3.736  1.00  0.67           N  
ATOM   2558  CA  ALA A 176      13.038  -4.366   3.243  1.00  0.67           C  
ATOM   2559  C   ALA A 176      13.785  -5.687   3.379  1.00  0.67           C  
ATOM   2560  O   ALA A 176      14.529  -6.057   2.479  1.00  0.67           O  
ATOM   2561  CB  ALA A 176      13.757  -3.277   3.992  1.00  0.67           C  
ATOM   2562  H   ALA A 176      11.311  -3.910   4.466  1.00  0.67           H  
ATOM   2563  HA  ALA A 176      12.991  -4.102   2.188  1.00  0.67           H  
ATOM   2564 1HB  ALA A 176      14.763  -3.160   3.597  1.00  0.67           H  
ATOM   2565 2HB  ALA A 176      13.209  -2.343   3.872  1.00  0.67           H  
ATOM   2566 3HB  ALA A 176      13.811  -3.538   5.040  1.00  0.67           H  
ATOM   2567  N   ALA A 177      13.575  -6.425   4.479  1.00  0.68           N  
ATOM   2568  CA  ALA A 177      14.233  -7.716   4.651  1.00  0.68           C  
ATOM   2569  C   ALA A 177      13.829  -8.708   3.554  1.00  0.68           C  
ATOM   2570  O   ALA A 177      14.669  -9.444   3.021  1.00  0.68           O  
ATOM   2571  CB  ALA A 177      13.895  -8.283   6.011  1.00  0.68           C  
ATOM   2572  H   ALA A 177      12.971  -6.085   5.228  1.00  0.68           H  
ATOM   2573  HA  ALA A 177      15.307  -7.559   4.589  1.00  0.68           H  
ATOM   2574 1HB  ALA A 177      14.406  -9.232   6.151  1.00  0.68           H  
ATOM   2575 2HB  ALA A 177      14.206  -7.580   6.784  1.00  0.68           H  
ATOM   2576 3HB  ALA A 177      12.816  -8.436   6.078  1.00  0.68           H  
ATOM   2577  N   GLN A 178      12.546  -8.690   3.163  1.00  0.69           N  
ATOM   2578  CA  GLN A 178      12.063  -9.580   2.107  1.00  0.69           C  
ATOM   2579  C   GLN A 178      12.775  -9.266   0.796  1.00  0.69           C  
ATOM   2580  O   GLN A 178      13.099 -10.165   0.018  1.00  0.69           O  
ATOM   2581  CB  GLN A 178      10.549  -9.405   1.909  1.00  0.69           C  
ATOM   2582  CG  GLN A 178       9.693  -9.911   3.041  1.00  0.69           C  
ATOM   2583  CD  GLN A 178       8.225  -9.515   2.881  1.00  0.69           C  
ATOM   2584  OE1 GLN A 178       7.878  -8.650   2.065  1.00  0.69           O  
ATOM   2585  NE2 GLN A 178       7.356 -10.146   3.664  1.00  0.69           N  
ATOM   2586  H   GLN A 178      11.880  -8.081   3.644  1.00  0.69           H  
ATOM   2587  HA  GLN A 178      12.281 -10.610   2.385  1.00  0.69           H  
ATOM   2588 1HB  GLN A 178      10.319  -8.358   1.761  1.00  0.69           H  
ATOM   2589 2HB  GLN A 178      10.247  -9.928   1.005  1.00  0.69           H  
ATOM   2590 1HG  GLN A 178       9.749 -10.998   3.054  1.00  0.69           H  
ATOM   2591 2HG  GLN A 178      10.066  -9.518   3.969  1.00  0.69           H  
ATOM   2592 1HE2 GLN A 178       6.382  -9.929   3.609  1.00  0.69           H  
ATOM   2593 2HE2 GLN A 178       7.678 -10.838   4.311  1.00  0.69           H  
ATOM   2594  N   VAL A 179      13.020  -7.975   0.572  1.00  0.74           N  
ATOM   2595  CA  VAL A 179      13.688  -7.477  -0.624  1.00  0.74           C  
ATOM   2596  C   VAL A 179      15.183  -7.783  -0.591  1.00  0.74           C  
ATOM   2597  O   VAL A 179      15.769  -8.150  -1.605  1.00  0.74           O  
ATOM   2598  CB  VAL A 179      13.470  -5.975  -0.781  1.00  0.74           C  
ATOM   2599  CG1 VAL A 179      14.260  -5.460  -1.947  1.00  0.74           C  
ATOM   2600  CG2 VAL A 179      12.008  -5.694  -0.984  1.00  0.74           C  
ATOM   2601  H   VAL A 179      12.692  -7.303   1.270  1.00  0.74           H  
ATOM   2602  HA  VAL A 179      13.252  -7.977  -1.488  1.00  0.74           H  
ATOM   2603  HB  VAL A 179      13.821  -5.466   0.113  1.00  0.74           H  
ATOM   2604 1HG1 VAL A 179      14.086  -4.406  -2.024  1.00  0.74           H  
ATOM   2605 2HG1 VAL A 179      15.313  -5.658  -1.787  1.00  0.74           H  
ATOM   2606 3HG1 VAL A 179      13.934  -5.953  -2.858  1.00  0.74           H  
ATOM   2607 1HG2 VAL A 179      11.880  -4.636  -1.081  1.00  0.74           H  
ATOM   2608 2HG2 VAL A 179      11.661  -6.194  -1.887  1.00  0.74           H  
ATOM   2609 3HG2 VAL A 179      11.440  -6.055  -0.136  1.00  0.74           H  
ATOM   2610  N   LYS A 180      15.813  -7.610   0.568  1.00  0.82           N  
ATOM   2611  CA  LYS A 180      17.236  -7.885   0.713  1.00  0.82           C  
ATOM   2612  C   LYS A 180      17.592  -9.342   0.453  1.00  0.82           C  
ATOM   2613  O   LYS A 180      18.621  -9.619  -0.151  1.00  0.82           O  
ATOM   2614  CB  LYS A 180      17.706  -7.529   2.127  1.00  0.82           C  
ATOM   2615  CG  LYS A 180      17.774  -6.049   2.407  1.00  0.82           C  
ATOM   2616  CD  LYS A 180      18.156  -5.719   3.848  1.00  0.82           C  
ATOM   2617  CE  LYS A 180      18.246  -4.195   4.056  1.00  0.82           C  
ATOM   2618  NZ  LYS A 180      18.538  -3.819   5.484  1.00  0.82           N  
ATOM   2619  H   LYS A 180      15.287  -7.273   1.369  1.00  0.82           H  
ATOM   2620  HA  LYS A 180      17.775  -7.273  -0.007  1.00  0.82           H  
ATOM   2621 1HB  LYS A 180      17.024  -7.975   2.849  1.00  0.82           H  
ATOM   2622 2HB  LYS A 180      18.691  -7.956   2.303  1.00  0.82           H  
ATOM   2623 1HG  LYS A 180      18.515  -5.649   1.764  1.00  0.82           H  
ATOM   2624 2HG  LYS A 180      16.838  -5.592   2.174  1.00  0.82           H  
ATOM   2625 1HD  LYS A 180      17.401  -6.123   4.524  1.00  0.82           H  
ATOM   2626 2HD  LYS A 180      19.118  -6.170   4.085  1.00  0.82           H  
ATOM   2627 1HE  LYS A 180      19.042  -3.810   3.427  1.00  0.82           H  
ATOM   2628 2HE  LYS A 180      17.303  -3.734   3.755  1.00  0.82           H  
ATOM   2629 1HZ  LYS A 180      18.603  -2.807   5.557  1.00  0.82           H  
ATOM   2630 2HZ  LYS A 180      17.794  -4.149   6.088  1.00  0.82           H  
ATOM   2631 3HZ  LYS A 180      19.413  -4.228   5.773  1.00  0.82           H  
ATOM   2632  N   ALA A 181      16.739 -10.273   0.880  1.00  0.94           N  
ATOM   2633  CA  ALA A 181      17.035 -11.701   0.743  1.00  0.94           C  
ATOM   2634  C   ALA A 181      17.455 -12.159  -0.691  1.00  0.94           C  
ATOM   2635  O   ALA A 181      18.429 -12.903  -0.790  1.00  0.94           O  
ATOM   2636  CB  ALA A 181      15.840 -12.503   1.254  1.00  0.94           C  
ATOM   2637  H   ALA A 181      15.896  -9.982   1.382  1.00  0.94           H  
ATOM   2638  HA  ALA A 181      17.878 -11.917   1.398  1.00  0.94           H  
ATOM   2639 1HB  ALA A 181      16.079 -13.563   1.227  1.00  0.94           H  
ATOM   2640 2HB  ALA A 181      15.633 -12.202   2.283  1.00  0.94           H  
ATOM   2641 3HB  ALA A 181      14.956 -12.327   0.676  1.00  0.94           H  
ATOM   2642  N   PRO A 182      16.772 -11.802  -1.812  1.00  1.14           N  
ATOM   2643  CA  PRO A 182      17.187 -12.097  -3.181  1.00  1.14           C  
ATOM   2644  C   PRO A 182      18.344 -11.249  -3.730  1.00  1.14           C  
ATOM   2645  O   PRO A 182      18.794 -11.495  -4.852  1.00  1.14           O  
ATOM   2646  CB  PRO A 182      15.907 -11.855  -3.989  1.00  1.14           C  
ATOM   2647  CG  PRO A 182      15.149 -10.854  -3.195  1.00  1.14           C  
ATOM   2648  CD  PRO A 182      15.408 -11.252  -1.755  1.00  1.14           C  
ATOM   2649  HA  PRO A 182      17.459 -13.161  -3.230  1.00  1.14           H  
ATOM   2650 1HB  PRO A 182      16.170 -11.485  -4.990  1.00  1.14           H  
ATOM   2651 2HB  PRO A 182      15.362 -12.800  -4.125  1.00  1.14           H  
ATOM   2652 1HG  PRO A 182      15.516  -9.841  -3.423  1.00  1.14           H  
ATOM   2653 2HG  PRO A 182      14.082 -10.874  -3.449  1.00  1.14           H  
ATOM   2654 1HD  PRO A 182      15.315 -10.422  -1.137  1.00  1.14           H  
ATOM   2655 2HD  PRO A 182      14.693 -12.030  -1.489  1.00  1.14           H  
ATOM   2656  N   LEU A 183      18.775 -10.209  -3.021  1.00  1.43           N  
ATOM   2657  CA  LEU A 183      19.802  -9.337  -3.577  1.00  1.43           C  
ATOM   2658  C   LEU A 183      21.202  -9.720  -3.118  1.00  1.43           C  
ATOM   2659  O   LEU A 183      21.440 -10.016  -1.942  1.00  1.43           O  
ATOM   2660  CB  LEU A 183      19.535  -7.883  -3.173  1.00  1.43           C  
ATOM   2661  CG  LEU A 183      18.236  -7.240  -3.665  1.00  1.43           C  
ATOM   2662  CD1 LEU A 183      18.109  -5.828  -3.063  1.00  1.43           C  
ATOM   2663  CD2 LEU A 183      18.245  -7.182  -5.167  1.00  1.43           C  
ATOM   2664  H   LEU A 183      18.441 -10.022  -2.078  1.00  1.43           H  
ATOM   2665  HA  LEU A 183      19.765  -9.410  -4.662  1.00  1.43           H  
ATOM   2666 1HB  LEU A 183      19.490  -7.851  -2.089  1.00  1.43           H  
ATOM   2667 2HB  LEU A 183      20.366  -7.266  -3.511  1.00  1.43           H  
ATOM   2668  HG  LEU A 183      17.392  -7.831  -3.339  1.00  1.43           H  
ATOM   2669 1HD1 LEU A 183      17.185  -5.374  -3.404  1.00  1.43           H  
ATOM   2670 2HD1 LEU A 183      18.096  -5.900  -1.981  1.00  1.43           H  
ATOM   2671 3HD1 LEU A 183      18.950  -5.222  -3.376  1.00  1.43           H  
ATOM   2672 1HD2 LEU A 183      17.324  -6.725  -5.514  1.00  1.43           H  
ATOM   2673 2HD2 LEU A 183      19.093  -6.590  -5.504  1.00  1.43           H  
ATOM   2674 3HD2 LEU A 183      18.325  -8.194  -5.567  1.00  1.43           H  
ATOM   2675  N   VAL A 184      22.179  -9.622  -4.010  1.00  1.85           N  
ATOM   2676  CA  VAL A 184      23.527  -9.921  -3.562  1.00  1.85           C  
ATOM   2677  C   VAL A 184      24.154  -8.691  -2.953  1.00  1.85           C  
ATOM   2678  O   VAL A 184      24.869  -7.939  -3.611  1.00  1.85           O  
ATOM   2679  CB  VAL A 184      24.406 -10.417  -4.713  1.00  1.85           C  
ATOM   2680  CG1 VAL A 184      25.777 -10.772  -4.166  1.00  1.85           C  
ATOM   2681  CG2 VAL A 184      23.748 -11.620  -5.366  1.00  1.85           C  
ATOM   2682  H   VAL A 184      21.987  -9.371  -4.969  1.00  1.85           H  
ATOM   2683  HA  VAL A 184      23.481 -10.705  -2.806  1.00  1.85           H  
ATOM   2684  HB  VAL A 184      24.532  -9.620  -5.446  1.00  1.85           H  
ATOM   2685 1HG1 VAL A 184      26.418 -11.119  -4.975  1.00  1.85           H  
ATOM   2686 2HG1 VAL A 184      26.223  -9.891  -3.699  1.00  1.85           H  
ATOM   2687 3HG1 VAL A 184      25.667 -11.555  -3.427  1.00  1.85           H  
ATOM   2688 1HG2 VAL A 184      24.373 -11.976  -6.186  1.00  1.85           H  
ATOM   2689 2HG2 VAL A 184      23.628 -12.413  -4.628  1.00  1.85           H  
ATOM   2690 3HG2 VAL A 184      22.768 -11.335  -5.753  1.00  1.85           H  
ATOM   2691  N   LEU A 185      23.881  -8.520  -1.674  1.00  2.38           N  
ATOM   2692  CA  LEU A 185      24.336  -7.353  -0.935  1.00  2.38           C  
ATOM   2693  C   LEU A 185      25.568  -7.700  -0.107  1.00  2.38           C  
ATOM   2694  O   LEU A 185      26.542  -6.948  -0.089  1.00  2.38           O  
ATOM   2695  CB  LEU A 185      23.200  -6.896  -0.029  1.00  2.38           C  
ATOM   2696  CG  LEU A 185      21.918  -6.538  -0.780  1.00  2.38           C  
ATOM   2697  CD1 LEU A 185      20.837  -6.230   0.203  1.00  2.38           C  
ATOM   2698  CD2 LEU A 185      22.155  -5.359  -1.734  1.00  2.38           C  
ATOM   2699  H   LEU A 185      23.245  -9.202  -1.260  1.00  2.38           H  
ATOM   2700  HA  LEU A 185      24.592  -6.563  -1.638  1.00  2.38           H  
ATOM   2701 1HB  LEU A 185      22.966  -7.694   0.674  1.00  2.38           H  
ATOM   2702 2HB  LEU A 185      23.527  -6.022   0.532  1.00  2.38           H  
ATOM   2703  HG  LEU A 185      21.613  -7.394  -1.347  1.00  2.38           H  
ATOM   2704 1HD1 LEU A 185      19.924  -6.017  -0.333  1.00  2.38           H  
ATOM   2705 2HD1 LEU A 185      20.680  -7.095   0.848  1.00  2.38           H  
ATOM   2706 3HD1 LEU A 185      21.120  -5.370   0.805  1.00  2.38           H  
ATOM   2707 1HD2 LEU A 185      21.235  -5.133  -2.269  1.00  2.38           H  
ATOM   2708 2HD2 LEU A 185      22.465  -4.485  -1.162  1.00  2.38           H  
ATOM   2709 3HD2 LEU A 185      22.935  -5.618  -2.452  1.00  2.38           H  
ATOM   2710  N   LYS A 186      25.509  -8.872   0.528  1.00  3.01           N  
ATOM   2711  CA  LYS A 186      26.549  -9.400   1.401  1.00  3.01           C  
ATOM   2712  C   LYS A 186      27.151  -8.339   2.315  1.00  3.01           C  
ATOM   2713  O   LYS A 186      26.409  -7.686   3.051  1.00  3.01           O  
ATOM   2714  OXT LYS A 186      28.339  -8.452   2.616  1.00  3.01           O  
ATOM   2715  CB  LYS A 186      27.621 -10.095   0.561  1.00  3.01           C  
ATOM   2716  CG  LYS A 186      27.112 -11.374  -0.128  1.00  3.01           C  
ATOM   2717  CD  LYS A 186      28.212 -12.084  -0.909  1.00  3.01           C  
ATOM   2718  CE  LYS A 186      27.699 -13.375  -1.555  1.00  3.01           C  
ATOM   2719  NZ  LYS A 186      27.318 -14.397  -0.531  1.00  3.01           N  
ATOM   2720  H   LYS A 186      24.672  -9.419   0.410  1.00  3.01           H  
ATOM   2721  HA  LYS A 186      26.094 -10.155   2.043  1.00  3.01           H  
ATOM   2722 1HB  LYS A 186      27.986  -9.412  -0.210  1.00  3.01           H  
ATOM   2723 2HB  LYS A 186      28.467 -10.363   1.194  1.00  3.01           H  
ATOM   2724 1HG  LYS A 186      26.716 -12.057   0.624  1.00  3.01           H  
ATOM   2725 2HG  LYS A 186      26.305 -11.114  -0.816  1.00  3.01           H  
ATOM   2726 1HD  LYS A 186      28.584 -11.421  -1.692  1.00  3.01           H  
ATOM   2727 2HD  LYS A 186      29.038 -12.327  -0.239  1.00  3.01           H  
ATOM   2728 1HE  LYS A 186      26.829 -13.151  -2.161  1.00  3.01           H  
ATOM   2729 2HE  LYS A 186      28.477 -13.790  -2.194  1.00  3.01           H  
ATOM   2730 1HZ  LYS A 186      26.984 -15.232  -0.992  1.00  3.01           H  
ATOM   2731 2HZ  LYS A 186      28.123 -14.626   0.035  1.00  3.01           H  
ATOM   2732 3HZ  LYS A 186      26.587 -14.026   0.060  1.00  3.01           H  
ENDMDL

REMARK ID 652455 DOMAINID 645725 MODEL 5 8pq0-7kv1
MODEL     5
ATOM      1  N   ALA A   1      -1.042   0.104  -2.727  1.00  1.07           N  
ATOM      2  CA  ALA A   1       0.394   0.109  -2.479  1.00  1.07           C  
ATOM      3  C   ALA A   1       0.934   1.523  -2.485  1.00  1.07           C  
ATOM      4  O   ALA A   1       0.253   2.461  -2.898  1.00  1.07           O  
ATOM      5  CB  ALA A   1       1.127  -0.709  -3.533  1.00  1.07           C  
ATOM      6 1H   ALA A   1      -1.343  -0.834  -2.948  1.00  1.07           H  
ATOM      7 2H   ALA A   1      -1.527   0.431  -1.905  1.00  1.07           H  
ATOM      8 3H   ALA A   1      -1.247   0.716  -3.504  1.00  1.07           H  
ATOM      9  HA  ALA A   1       0.574  -0.323  -1.495  1.00  1.07           H  
ATOM     10 1HB  ALA A   1       2.196  -0.701  -3.321  1.00  1.07           H  
ATOM     11 2HB  ALA A   1       0.763  -1.733  -3.520  1.00  1.07           H  
ATOM     12 3HB  ALA A   1       0.955  -0.273  -4.515  1.00  1.07           H  
ATOM     13  N   LYS A   2       2.167   1.656  -2.028  1.00  0.91           N  
ATOM     14  CA  LYS A   2       2.891   2.925  -2.017  1.00  0.91           C  
ATOM     15  C   LYS A   2       3.768   3.002  -3.252  1.00  0.91           C  
ATOM     16  O   LYS A   2       4.024   1.965  -3.880  1.00  0.91           O  
ATOM     17  CB  LYS A   2       3.738   3.057  -0.756  1.00  0.91           C  
ATOM     18  CG  LYS A   2       2.964   2.976   0.538  1.00  0.91           C  
ATOM     19  CD  LYS A   2       2.041   4.159   0.659  1.00  0.91           C  
ATOM     20  CE  LYS A   2       1.285   4.174   1.956  1.00  0.91           C  
ATOM     21  NZ  LYS A   2       0.405   5.369   2.042  1.00  0.91           N  
ATOM     22  H   LYS A   2       2.652   0.839  -1.681  1.00  0.91           H  
ATOM     23  HA  LYS A   2       2.178   3.751  -2.055  1.00  0.91           H  
ATOM     24 1HB  LYS A   2       4.476   2.282  -0.744  1.00  0.91           H  
ATOM     25 2HB  LYS A   2       4.265   4.013  -0.773  1.00  0.91           H  
ATOM     26 1HG  LYS A   2       2.387   2.054   0.575  1.00  0.91           H  
ATOM     27 2HG  LYS A   2       3.660   2.987   1.381  1.00  0.91           H  
ATOM     28 1HD  LYS A   2       2.636   5.063   0.617  1.00  0.91           H  
ATOM     29 2HD  LYS A   2       1.340   4.174  -0.178  1.00  0.91           H  
ATOM     30 1HE  LYS A   2       0.674   3.276   2.025  1.00  0.91           H  
ATOM     31 2HE  LYS A   2       1.987   4.188   2.788  1.00  0.91           H  
ATOM     32 1HZ  LYS A   2      -0.093   5.359   2.916  1.00  0.91           H  
ATOM     33 2HZ  LYS A   2       0.979   6.206   1.988  1.00  0.91           H  
ATOM     34 3HZ  LYS A   2      -0.251   5.360   1.271  1.00  0.91           H  
ATOM     35  N   ARG A   3       4.235   4.210  -3.585  1.00  0.77           N  
ATOM     36  CA  ARG A   3       5.108   4.391  -4.743  1.00  0.77           C  
ATOM     37  C   ARG A   3       6.329   5.273  -4.442  1.00  0.77           C  
ATOM     38  O   ARG A   3       6.220   6.366  -3.856  1.00  0.77           O  
ATOM     39  CB  ARG A   3       4.339   5.032  -5.889  1.00  0.77           C  
ATOM     40  CG  ARG A   3       5.088   5.062  -7.201  1.00  0.77           C  
ATOM     41  CD  ARG A   3       4.295   5.674  -8.270  1.00  0.77           C  
ATOM     42  NE  ARG A   3       5.004   5.659  -9.518  1.00  0.77           N  
ATOM     43  CZ  ARG A   3       4.627   6.327 -10.608  1.00  0.77           C  
ATOM     44  NH1 ARG A   3       3.532   7.054 -10.552  1.00  0.77           N  
ATOM     45  NH2 ARG A   3       5.378   6.240 -11.698  1.00  0.77           N  
ATOM     46  H   ARG A   3       3.932   5.011  -3.029  1.00  0.77           H  
ATOM     47  HA  ARG A   3       5.457   3.413  -5.059  1.00  0.77           H  
ATOM     48 1HB  ARG A   3       3.410   4.487  -6.048  1.00  0.77           H  
ATOM     49 2HB  ARG A   3       4.081   6.060  -5.627  1.00  0.77           H  
ATOM     50 1HG  ARG A   3       6.016   5.578  -7.104  1.00  0.77           H  
ATOM     51 2HG  ARG A   3       5.301   4.033  -7.499  1.00  0.77           H  
ATOM     52 1HD  ARG A   3       3.363   5.126  -8.398  1.00  0.77           H  
ATOM     53 2HD  ARG A   3       4.078   6.716  -8.015  1.00  0.77           H  
ATOM     54  HE  ARG A   3       5.856   5.110  -9.576  1.00  0.77           H  
ATOM     55 1HH1 ARG A   3       3.003   7.101  -9.697  1.00  0.77           H  
ATOM     56 2HH1 ARG A   3       3.224   7.630 -11.337  1.00  0.77           H  
ATOM     57 1HH2 ARG A   3       6.233   5.674 -11.667  1.00  0.77           H  
ATOM     58 2HH2 ARG A   3       5.124   6.716 -12.579  1.00  0.77           H  
ATOM     59  N   ALA A   4       7.489   4.819  -4.903  1.00  0.67           N  
ATOM     60  CA  ALA A   4       8.712   5.579  -4.709  1.00  0.67           C  
ATOM     61  C   ALA A   4       9.450   5.801  -6.015  1.00  0.67           C  
ATOM     62  O   ALA A   4       9.359   4.991  -6.942  1.00  0.67           O  
ATOM     63  CB  ALA A   4       9.638   4.869  -3.733  1.00  0.67           C  
ATOM     64  H   ALA A   4       7.512   3.918  -5.381  1.00  0.67           H  
ATOM     65  HA  ALA A   4       8.440   6.546  -4.309  1.00  0.67           H  
ATOM     66 1HB  ALA A   4      10.537   5.471  -3.586  1.00  0.67           H  
ATOM     67 2HB  ALA A   4       9.132   4.731  -2.779  1.00  0.67           H  
ATOM     68 3HB  ALA A   4       9.905   3.913  -4.144  1.00  0.67           H  
ATOM     69  N   LEU A   5      10.171   6.911  -6.063  1.00  0.61           N  
ATOM     70  CA  LEU A   5      11.028   7.263  -7.186  1.00  0.61           C  
ATOM     71  C   LEU A   5      12.486   7.294  -6.773  1.00  0.61           C  
ATOM     72  O   LEU A   5      12.831   7.954  -5.797  1.00  0.61           O  
ATOM     73  CB  LEU A   5      10.634   8.633  -7.740  1.00  0.61           C  
ATOM     74  CG  LEU A   5      11.472   9.210  -8.823  1.00  0.61           C  
ATOM     75  CD1 LEU A   5      11.344   8.362 -10.019  1.00  0.61           C  
ATOM     76  CD2 LEU A   5      11.007  10.631  -9.104  1.00  0.61           C  
ATOM     77  H   LEU A   5      10.119   7.540  -5.259  1.00  0.61           H  
ATOM     78  HA  LEU A   5      10.898   6.520  -7.966  1.00  0.61           H  
ATOM     79 1HB  LEU A   5       9.677   8.550  -8.143  1.00  0.61           H  
ATOM     80 2HB  LEU A   5      10.592   9.319  -6.939  1.00  0.61           H  
ATOM     81  HG  LEU A   5      12.515   9.219  -8.526  1.00  0.61           H  
ATOM     82 1HD1 LEU A   5      11.935   8.782 -10.784  1.00  0.61           H  
ATOM     83 2HD1 LEU A   5      11.690   7.368  -9.798  1.00  0.61           H  
ATOM     84 3HD1 LEU A   5      10.308   8.319 -10.329  1.00  0.61           H  
ATOM     85 1HD2 LEU A   5      11.610  11.059  -9.897  1.00  0.61           H  
ATOM     86 2HD2 LEU A   5       9.965  10.623  -9.408  1.00  0.61           H  
ATOM     87 3HD2 LEU A   5      11.117  11.225  -8.202  1.00  0.61           H  
ATOM     88  N   VAL A   6      13.326   6.576  -7.496  1.00  0.57           N  
ATOM     89  CA  VAL A   6      14.755   6.594  -7.225  1.00  0.57           C  
ATOM     90  C   VAL A   6      15.393   7.350  -8.385  1.00  0.57           C  
ATOM     91  O   VAL A   6      15.156   7.014  -9.549  1.00  0.57           O  
ATOM     92  CB  VAL A   6      15.310   5.157  -7.069  1.00  0.57           C  
ATOM     93  CG1 VAL A   6      16.838   5.197  -6.800  1.00  0.57           C  
ATOM     94  CG2 VAL A   6      14.535   4.453  -5.912  1.00  0.57           C  
ATOM     95  H   VAL A   6      12.956   6.018  -8.266  1.00  0.57           H  
ATOM     96  HA  VAL A   6      14.948   7.140  -6.302  1.00  0.57           H  
ATOM     97  HB  VAL A   6      15.159   4.606  -7.994  1.00  0.57           H  
ATOM     98 1HG1 VAL A   6      17.222   4.182  -6.696  1.00  0.57           H  
ATOM     99 2HG1 VAL A   6      17.346   5.691  -7.632  1.00  0.57           H  
ATOM    100 3HG1 VAL A   6      17.030   5.752  -5.878  1.00  0.57           H  
ATOM    101 1HG2 VAL A   6      14.887   3.455  -5.769  1.00  0.57           H  
ATOM    102 2HG2 VAL A   6      14.669   4.985  -5.003  1.00  0.57           H  
ATOM    103 3HG2 VAL A   6      13.478   4.433  -6.153  1.00  0.57           H  
ATOM    104  N   ILE A   7      16.130   8.419  -8.088  1.00  0.56           N  
ATOM    105  CA  ILE A   7      16.637   9.230  -9.198  1.00  0.56           C  
ATOM    106  C   ILE A   7      18.110   8.984  -9.484  1.00  0.56           C  
ATOM    107  O   ILE A   7      18.976   9.143  -8.623  1.00  0.56           O  
ATOM    108  CB  ILE A   7      16.405  10.735  -8.988  1.00  0.56           C  
ATOM    109  CG1 ILE A   7      14.891  11.023  -8.801  1.00  0.56           C  
ATOM    110  CG2 ILE A   7      16.884  11.443 -10.256  1.00  0.56           C  
ATOM    111  CD1 ILE A   7      14.553  12.463  -8.425  1.00  0.56           C  
ATOM    112  H   ILE A   7      16.309   8.653  -7.107  1.00  0.56           H  
ATOM    113  HA  ILE A   7      16.089   8.958 -10.100  1.00  0.56           H  
ATOM    114  HB  ILE A   7      16.950  11.094  -8.120  1.00  0.56           H  
ATOM    115 1HG1 ILE A   7      14.374  10.761  -9.717  1.00  0.56           H  
ATOM    116 2HG1 ILE A   7      14.520  10.381  -8.002  1.00  0.56           H  
ATOM    117 1HG2 ILE A   7      16.726  12.489 -10.160  1.00  0.56           H  
ATOM    118 2HG2 ILE A   7      17.929  11.253 -10.424  1.00  0.56           H  
ATOM    119 3HG2 ILE A   7      16.324  11.068 -11.113  1.00  0.56           H  
ATOM    120 1HD1 ILE A   7      13.474  12.565  -8.304  1.00  0.56           H  
ATOM    121 2HD1 ILE A   7      15.041  12.719  -7.496  1.00  0.56           H  
ATOM    122 3HD1 ILE A   7      14.889  13.134  -9.208  1.00  0.56           H  
ATOM    123  N   LEU A   8      18.382   8.578 -10.711  1.00  0.56           N  
ATOM    124  CA  LEU A   8      19.711   8.224 -11.144  1.00  0.56           C  
ATOM    125  C   LEU A   8      20.395   9.314 -11.925  1.00  0.56           C  
ATOM    126  O   LEU A   8      19.776  10.043 -12.709  1.00  0.56           O  
ATOM    127  CB  LEU A   8      19.678   7.023 -12.055  1.00  0.56           C  
ATOM    128  CG  LEU A   8      19.073   5.846 -11.544  1.00  0.56           C  
ATOM    129  CD1 LEU A   8      19.183   4.810 -12.611  1.00  0.56           C  
ATOM    130  CD2 LEU A   8      19.726   5.458 -10.306  1.00  0.56           C  
ATOM    131  H   LEU A   8      17.620   8.494 -11.371  1.00  0.56           H  
ATOM    132  HA  LEU A   8      20.313   8.000 -10.263  1.00  0.56           H  
ATOM    133 1HB  LEU A   8      19.132   7.296 -12.955  1.00  0.56           H  
ATOM    134 2HB  LEU A   8      20.696   6.776 -12.336  1.00  0.56           H  
ATOM    135  HG  LEU A   8      18.015   6.025 -11.339  1.00  0.56           H  
ATOM    136 1HD1 LEU A   8      18.761   3.877 -12.299  1.00  0.56           H  
ATOM    137 2HD1 LEU A   8      18.679   5.154 -13.480  1.00  0.56           H  
ATOM    138 3HD1 LEU A   8      20.223   4.679 -12.825  1.00  0.56           H  
ATOM    139 1HD2 LEU A   8      19.225   4.588  -9.978  1.00  0.56           H  
ATOM    140 2HD2 LEU A   8      20.785   5.257 -10.476  1.00  0.56           H  
ATOM    141 3HD2 LEU A   8      19.620   6.249  -9.562  1.00  0.56           H  
ATOM    142  N   ALA A   9      21.699   9.331 -11.788  1.00  0.57           N  
ATOM    143  CA  ALA A   9      22.542  10.254 -12.497  1.00  0.57           C  
ATOM    144  C   ALA A   9      23.848   9.576 -12.817  1.00  0.57           C  
ATOM    145  O   ALA A   9      24.257   8.658 -12.103  1.00  0.57           O  
ATOM    146  CB  ALA A   9      22.775  11.469 -11.646  1.00  0.57           C  
ATOM    147  H   ALA A   9      22.122   8.690 -11.134  1.00  0.57           H  
ATOM    148  HA  ALA A   9      22.055  10.535 -13.431  1.00  0.57           H  
ATOM    149 1HB  ALA A   9      23.406  12.157 -12.181  1.00  0.57           H  
ATOM    150 2HB  ALA A   9      21.827  11.931 -11.421  1.00  0.57           H  
ATOM    151 3HB  ALA A   9      23.255  11.179 -10.720  1.00  0.57           H  
ATOM    152  N   LYS A  10      24.500  10.001 -13.886  1.00  0.57           N  
ATOM    153  CA  LYS A  10      25.779   9.399 -14.202  1.00  0.57           C  
ATOM    154  C   LYS A  10      26.724   9.583 -13.034  1.00  0.57           C  
ATOM    155  O   LYS A  10      26.861  10.683 -12.504  1.00  0.57           O  
ATOM    156  CB  LYS A  10      26.362   9.968 -15.489  1.00  0.57           C  
ATOM    157  CG  LYS A  10      27.663   9.295 -15.911  1.00  0.57           C  
ATOM    158  CD  LYS A  10      28.172   9.792 -17.263  1.00  0.57           C  
ATOM    159  CE  LYS A  10      29.454   9.062 -17.659  1.00  0.57           C  
ATOM    160  NZ  LYS A  10      29.969   9.508 -18.980  1.00  0.57           N  
ATOM    161  H   LYS A  10      24.123  10.736 -14.467  1.00  0.57           H  
ATOM    162  HA  LYS A  10      25.635   8.331 -14.344  1.00  0.57           H  
ATOM    163 1HB  LYS A  10      25.643   9.852 -16.298  1.00  0.57           H  
ATOM    164 2HB  LYS A  10      26.555  11.032 -15.364  1.00  0.57           H  
ATOM    165 1HG  LYS A  10      28.428   9.491 -15.159  1.00  0.57           H  
ATOM    166 2HG  LYS A  10      27.503   8.225 -15.958  1.00  0.57           H  
ATOM    167 1HD  LYS A  10      27.414   9.611 -18.024  1.00  0.57           H  
ATOM    168 2HD  LYS A  10      28.369  10.863 -17.212  1.00  0.57           H  
ATOM    169 1HE  LYS A  10      30.215   9.240 -16.901  1.00  0.57           H  
ATOM    170 2HE  LYS A  10      29.250   7.997 -17.706  1.00  0.57           H  
ATOM    171 1HZ  LYS A  10      30.811   8.992 -19.198  1.00  0.57           H  
ATOM    172 2HZ  LYS A  10      29.273   9.331 -19.690  1.00  0.57           H  
ATOM    173 3HZ  LYS A  10      30.175  10.494 -18.948  1.00  0.57           H  
ATOM    174  N   GLY A  11      27.363   8.497 -12.629  1.00  0.58           N  
ATOM    175  CA  GLY A  11      28.276   8.509 -11.510  1.00  0.58           C  
ATOM    176  C   GLY A  11      27.620   8.131 -10.185  1.00  0.58           C  
ATOM    177  O   GLY A  11      28.297   8.099  -9.158  1.00  0.58           O  
ATOM    178  H   GLY A  11      27.201   7.626 -13.122  1.00  0.58           H  
ATOM    179 1HA  GLY A  11      29.100   7.829 -11.718  1.00  0.58           H  
ATOM    180 2HA  GLY A  11      28.694   9.495 -11.428  1.00  0.58           H  
ATOM    181  N   ALA A  12      26.306   7.885 -10.189  1.00  0.59           N  
ATOM    182  CA  ALA A  12      25.593   7.494  -8.971  1.00  0.59           C  
ATOM    183  C   ALA A  12      26.138   6.188  -8.434  1.00  0.59           C  
ATOM    184  O   ALA A  12      26.520   5.317  -9.207  1.00  0.59           O  
ATOM    185  CB  ALA A  12      24.099   7.327  -9.234  1.00  0.59           C  
ATOM    186  H   ALA A  12      25.770   7.986 -11.053  1.00  0.59           H  
ATOM    187  HA  ALA A  12      25.747   8.265  -8.222  1.00  0.59           H  
ATOM    188 1HB  ALA A  12      23.599   7.045  -8.304  1.00  0.59           H  
ATOM    189 2HB  ALA A  12      23.689   8.268  -9.596  1.00  0.59           H  
ATOM    190 3HB  ALA A  12      23.946   6.550  -9.981  1.00  0.59           H  
ATOM    191  N   GLU A  13      26.176   6.036  -7.129  1.00  0.60           N  
ATOM    192  CA  GLU A  13      26.596   4.772  -6.532  1.00  0.60           C  
ATOM    193  C   GLU A  13      25.619   3.610  -6.813  1.00  0.60           C  
ATOM    194  O   GLU A  13      24.409   3.708  -6.552  1.00  0.60           O  
ATOM    195  CB  GLU A  13      26.827   4.939  -5.037  1.00  0.60           C  
ATOM    196  CG  GLU A  13      27.278   3.659  -4.344  1.00  0.60           C  
ATOM    197  CD  GLU A  13      28.633   3.159  -4.788  1.00  0.60           C  
ATOM    198  OE1 GLU A  13      29.453   3.949  -5.228  1.00  0.60           O  
ATOM    199  OE2 GLU A  13      28.828   1.959  -4.714  1.00  0.60           O  
ATOM    200  H   GLU A  13      25.891   6.818  -6.548  1.00  0.60           H  
ATOM    201  HA  GLU A  13      27.552   4.504  -6.978  1.00  0.60           H  
ATOM    202 1HB  GLU A  13      27.586   5.703  -4.868  1.00  0.60           H  
ATOM    203 2HB  GLU A  13      25.910   5.285  -4.563  1.00  0.60           H  
ATOM    204 1HG  GLU A  13      27.319   3.851  -3.283  1.00  0.60           H  
ATOM    205 2HG  GLU A  13      26.541   2.895  -4.508  1.00  0.60           H  
ATOM    206  N   GLU A  14      26.162   2.492  -7.315  1.00  0.61           N  
ATOM    207  CA  GLU A  14      25.359   1.318  -7.670  1.00  0.61           C  
ATOM    208  C   GLU A  14      24.768   0.615  -6.466  1.00  0.61           C  
ATOM    209  O   GLU A  14      23.602   0.230  -6.472  1.00  0.61           O  
ATOM    210  CB  GLU A  14      26.226   0.290  -8.388  1.00  0.61           C  
ATOM    211  CG  GLU A  14      25.512  -0.948  -8.922  1.00  0.61           C  
ATOM    212  CD  GLU A  14      24.556  -0.663 -10.045  1.00  0.61           C  
ATOM    213  OE1 GLU A  14      24.604   0.411 -10.591  1.00  0.61           O  
ATOM    214  OE2 GLU A  14      23.803  -1.544 -10.384  1.00  0.61           O  
ATOM    215  H   GLU A  14      27.162   2.476  -7.477  1.00  0.61           H  
ATOM    216  HA  GLU A  14      24.547   1.640  -8.323  1.00  0.61           H  
ATOM    217 1HB  GLU A  14      26.716   0.761  -9.211  1.00  0.61           H  
ATOM    218 2HB  GLU A  14      27.006  -0.054  -7.710  1.00  0.61           H  
ATOM    219 1HG  GLU A  14      26.241  -1.668  -9.257  1.00  0.61           H  
ATOM    220 2HG  GLU A  14      24.957  -1.398  -8.098  1.00  0.61           H  
ATOM    221  N   MET A  15      25.554   0.454  -5.405  1.00  0.62           N  
ATOM    222  CA  MET A  15      25.032  -0.259  -4.252  1.00  0.62           C  
ATOM    223  C   MET A  15      23.849   0.461  -3.682  1.00  0.62           C  
ATOM    224  O   MET A  15      22.798  -0.127  -3.445  1.00  0.62           O  
ATOM    225  CB  MET A  15      26.068  -0.352  -3.144  1.00  0.62           C  
ATOM    226  CG  MET A  15      27.232  -1.251  -3.377  1.00  0.62           C  
ATOM    227  SD  MET A  15      28.434  -1.069  -2.049  1.00  0.62           S  
ATOM    228  CE  MET A  15      27.467  -1.671  -0.652  1.00  0.62           C  
ATOM    229  H   MET A  15      26.505   0.803  -5.409  1.00  0.62           H  
ATOM    230  HA  MET A  15      24.715  -1.254  -4.562  1.00  0.62           H  
ATOM    231 1HB  MET A  15      26.474   0.643  -2.955  1.00  0.62           H  
ATOM    232 2HB  MET A  15      25.580  -0.675  -2.226  1.00  0.62           H  
ATOM    233 1HG  MET A  15      26.907  -2.289  -3.423  1.00  0.62           H  
ATOM    234 2HG  MET A  15      27.714  -0.988  -4.323  1.00  0.62           H  
ATOM    235 1HE  MET A  15      28.069  -1.622   0.257  1.00  0.62           H  
ATOM    236 2HE  MET A  15      26.576  -1.048  -0.526  1.00  0.62           H  
ATOM    237 3HE  MET A  15      27.165  -2.703  -0.833  1.00  0.62           H  
ATOM    238  N   GLU A  16      24.003   1.761  -3.512  1.00  0.63           N  
ATOM    239  CA  GLU A  16      22.964   2.554  -2.906  1.00  0.63           C  
ATOM    240  C   GLU A  16      21.711   2.556  -3.768  1.00  0.63           C  
ATOM    241  O   GLU A  16      20.595   2.384  -3.269  1.00  0.63           O  
ATOM    242  CB  GLU A  16      23.503   3.958  -2.709  1.00  0.63           C  
ATOM    243  CG  GLU A  16      24.609   4.035  -1.678  1.00  0.63           C  
ATOM    244  CD  GLU A  16      25.135   5.396  -1.538  1.00  0.63           C  
ATOM    245  OE1 GLU A  16      24.607   6.240  -2.191  1.00  0.63           O  
ATOM    246  OE2 GLU A  16      26.070   5.610  -0.815  1.00  0.63           O  
ATOM    247  H   GLU A  16      24.875   2.197  -3.776  1.00  0.63           H  
ATOM    248  HA  GLU A  16      22.718   2.125  -1.940  1.00  0.63           H  
ATOM    249 1HB  GLU A  16      23.907   4.316  -3.656  1.00  0.63           H  
ATOM    250 2HB  GLU A  16      22.707   4.634  -2.431  1.00  0.63           H  
ATOM    251 1HG  GLU A  16      24.214   3.705  -0.731  1.00  0.63           H  
ATOM    252 2HG  GLU A  16      25.407   3.356  -1.959  1.00  0.63           H  
ATOM    253  N   THR A  17      21.890   2.651  -5.082  1.00  0.63           N  
ATOM    254  CA  THR A  17      20.741   2.636  -5.955  1.00  0.63           C  
ATOM    255  C   THR A  17      19.999   1.315  -5.906  1.00  0.63           C  
ATOM    256  O   THR A  17      18.794   1.273  -5.652  1.00  0.63           O  
ATOM    257  CB  THR A  17      21.171   2.846  -7.404  1.00  0.63           C  
ATOM    258  OG1 THR A  17      21.780   4.140  -7.563  1.00  0.63           O  
ATOM    259  CG2 THR A  17      19.984   2.672  -8.307  1.00  0.63           C  
ATOM    260  H   THR A  17      22.821   2.789  -5.482  1.00  0.63           H  
ATOM    261  HA  THR A  17      20.060   3.430  -5.652  1.00  0.63           H  
ATOM    262  HB  THR A  17      21.916   2.091  -7.666  1.00  0.63           H  
ATOM    263  HG1 THR A  17      22.665   4.130  -7.117  1.00  0.63           H  
ATOM    264 1HG2 THR A  17      20.318   2.789  -9.324  1.00  0.63           H  
ATOM    265 2HG2 THR A  17      19.561   1.678  -8.182  1.00  0.63           H  
ATOM    266 3HG2 THR A  17      19.232   3.414  -8.059  1.00  0.63           H  
ATOM    267  N   VAL A  18      20.728   0.230  -6.126  1.00  0.63           N  
ATOM    268  CA  VAL A  18      20.123  -1.079  -6.229  1.00  0.63           C  
ATOM    269  C   VAL A  18      19.542  -1.574  -4.927  1.00  0.63           C  
ATOM    270  O   VAL A  18      18.441  -2.123  -4.914  1.00  0.63           O  
ATOM    271  CB  VAL A  18      21.132  -2.074  -6.779  1.00  0.63           C  
ATOM    272  CG1 VAL A  18      20.553  -3.481  -6.723  1.00  0.63           C  
ATOM    273  CG2 VAL A  18      21.477  -1.673  -8.208  1.00  0.63           C  
ATOM    274  H   VAL A  18      21.736   0.318  -6.269  1.00  0.63           H  
ATOM    275  HA  VAL A  18      19.311  -1.007  -6.953  1.00  0.63           H  
ATOM    276  HB  VAL A  18      22.036  -2.054  -6.164  1.00  0.63           H  
ATOM    277 1HG1 VAL A  18      21.285  -4.187  -7.115  1.00  0.63           H  
ATOM    278 2HG1 VAL A  18      20.320  -3.733  -5.688  1.00  0.63           H  
ATOM    279 3HG1 VAL A  18      19.645  -3.526  -7.323  1.00  0.63           H  
ATOM    280 1HG2 VAL A  18      22.209  -2.371  -8.614  1.00  0.63           H  
ATOM    281 2HG2 VAL A  18      20.582  -1.690  -8.824  1.00  0.63           H  
ATOM    282 3HG2 VAL A  18      21.902  -0.666  -8.215  1.00  0.63           H  
ATOM    283  N   ILE A  19      20.258  -1.388  -3.825  1.00  0.63           N  
ATOM    284  CA  ILE A  19      19.747  -1.835  -2.547  1.00  0.63           C  
ATOM    285  C   ILE A  19      18.461  -1.125  -2.194  1.00  0.63           C  
ATOM    286  O   ILE A  19      17.498  -1.770  -1.780  1.00  0.63           O  
ATOM    287  CB  ILE A  19      20.759  -1.608  -1.430  1.00  0.63           C  
ATOM    288  CG1 ILE A  19      21.958  -2.545  -1.594  1.00  0.63           C  
ATOM    289  CG2 ILE A  19      20.083  -1.786  -0.100  1.00  0.63           C  
ATOM    290  CD1 ILE A  19      23.125  -2.179  -0.695  1.00  0.63           C  
ATOM    291  H   ILE A  19      21.167  -0.927  -3.860  1.00  0.63           H  
ATOM    292  HA  ILE A  19      19.543  -2.901  -2.611  1.00  0.63           H  
ATOM    293  HB  ILE A  19      21.145  -0.603  -1.513  1.00  0.63           H  
ATOM    294 1HG1 ILE A  19      21.646  -3.557  -1.368  1.00  0.63           H  
ATOM    295 2HG1 ILE A  19      22.297  -2.509  -2.632  1.00  0.63           H  
ATOM    296 1HG2 ILE A  19      20.806  -1.619   0.673  1.00  0.63           H  
ATOM    297 2HG2 ILE A  19      19.260  -1.081   0.005  1.00  0.63           H  
ATOM    298 3HG2 ILE A  19      19.703  -2.789  -0.036  1.00  0.63           H  
ATOM    299 1HD1 ILE A  19      23.946  -2.874  -0.856  1.00  0.63           H  
ATOM    300 2HD1 ILE A  19      23.455  -1.168  -0.938  1.00  0.63           H  
ATOM    301 3HD1 ILE A  19      22.814  -2.218   0.343  1.00  0.63           H  
ATOM    302  N   VAL A  20      18.400   0.192  -2.385  1.00  0.63           N  
ATOM    303  CA  VAL A  20      17.168   0.880  -2.068  1.00  0.63           C  
ATOM    304  C   VAL A  20      16.026   0.426  -2.957  1.00  0.63           C  
ATOM    305  O   VAL A  20      14.932   0.143  -2.469  1.00  0.63           O  
ATOM    306  CB  VAL A  20      17.345   2.383  -2.188  1.00  0.63           C  
ATOM    307  CG1 VAL A  20      15.999   3.048  -2.041  1.00  0.63           C  
ATOM    308  CG2 VAL A  20      18.308   2.848  -1.134  1.00  0.63           C  
ATOM    309  H   VAL A  20      19.200   0.729  -2.735  1.00  0.63           H  
ATOM    310  HA  VAL A  20      16.906   0.649  -1.043  1.00  0.63           H  
ATOM    311  HB  VAL A  20      17.745   2.623  -3.180  1.00  0.63           H  
ATOM    312 1HG1 VAL A  20      16.098   4.098  -2.135  1.00  0.63           H  
ATOM    313 2HG1 VAL A  20      15.347   2.682  -2.825  1.00  0.63           H  
ATOM    314 3HG1 VAL A  20      15.575   2.810  -1.065  1.00  0.63           H  
ATOM    315 1HG2 VAL A  20      18.454   3.915  -1.227  1.00  0.63           H  
ATOM    316 2HG2 VAL A  20      17.909   2.615  -0.165  1.00  0.63           H  
ATOM    317 3HG2 VAL A  20      19.263   2.345  -1.257  1.00  0.63           H  
ATOM    318  N   VAL A  21      16.273   0.304  -4.259  1.00  0.63           N  
ATOM    319  CA  VAL A  21      15.220  -0.143  -5.155  1.00  0.63           C  
ATOM    320  C   VAL A  21      14.726  -1.542  -4.778  1.00  0.63           C  
ATOM    321  O   VAL A  21      13.518  -1.786  -4.729  1.00  0.63           O  
ATOM    322  CB  VAL A  21      15.738  -0.166  -6.601  1.00  0.63           C  
ATOM    323  CG1 VAL A  21      14.742  -0.844  -7.482  1.00  0.63           C  
ATOM    324  CG2 VAL A  21      15.957   1.235  -7.123  1.00  0.63           C  
ATOM    325  H   VAL A  21      17.192   0.540  -4.642  1.00  0.63           H  
ATOM    326  HA  VAL A  21      14.387   0.556  -5.084  1.00  0.63           H  
ATOM    327  HB  VAL A  21      16.679  -0.721  -6.625  1.00  0.63           H  
ATOM    328 1HG1 VAL A  21      15.124  -0.869  -8.499  1.00  0.63           H  
ATOM    329 2HG1 VAL A  21      14.585  -1.857  -7.125  1.00  0.63           H  
ATOM    330 3HG1 VAL A  21      13.804  -0.300  -7.460  1.00  0.63           H  
ATOM    331 1HG2 VAL A  21      16.340   1.186  -8.138  1.00  0.63           H  
ATOM    332 2HG2 VAL A  21      15.024   1.755  -7.121  1.00  0.63           H  
ATOM    333 3HG2 VAL A  21      16.662   1.757  -6.503  1.00  0.63           H  
ATOM    334  N   ASP A  22      15.660  -2.460  -4.492  1.00  0.64           N  
ATOM    335  CA  ASP A  22      15.321  -3.836  -4.147  1.00  0.64           C  
ATOM    336  C   ASP A  22      14.507  -3.918  -2.863  1.00  0.64           C  
ATOM    337  O   ASP A  22      13.440  -4.537  -2.844  1.00  0.64           O  
ATOM    338  CB  ASP A  22      16.593  -4.686  -4.013  1.00  0.64           C  
ATOM    339  CG  ASP A  22      16.303  -6.179  -3.795  1.00  0.64           C  
ATOM    340  OD1 ASP A  22      15.711  -6.767  -4.671  1.00  0.64           O  
ATOM    341  OD2 ASP A  22      16.685  -6.727  -2.772  1.00  0.64           O  
ATOM    342  H   ASP A  22      16.644  -2.205  -4.541  1.00  0.64           H  
ATOM    343  HA  ASP A  22      14.720  -4.248  -4.955  1.00  0.64           H  
ATOM    344 1HB  ASP A  22      17.202  -4.567  -4.911  1.00  0.64           H  
ATOM    345 2HB  ASP A  22      17.186  -4.312  -3.173  1.00  0.64           H  
ATOM    346  N   VAL A  23      14.980  -3.282  -1.794  1.00  0.64           N  
ATOM    347  CA  VAL A  23      14.269  -3.331  -0.525  1.00  0.64           C  
ATOM    348  C   VAL A  23      12.878  -2.732  -0.636  1.00  0.64           C  
ATOM    349  O   VAL A  23      11.907  -3.304  -0.126  1.00  0.64           O  
ATOM    350  CB  VAL A  23      15.055  -2.588   0.546  1.00  0.64           C  
ATOM    351  CG1 VAL A  23      14.226  -2.421   1.785  1.00  0.64           C  
ATOM    352  CG2 VAL A  23      16.322  -3.364   0.907  1.00  0.64           C  
ATOM    353  H   VAL A  23      15.856  -2.760  -1.857  1.00  0.64           H  
ATOM    354  HA  VAL A  23      14.179  -4.373  -0.227  1.00  0.64           H  
ATOM    355  HB  VAL A  23      15.311  -1.630   0.151  1.00  0.64           H  
ATOM    356 1HG1 VAL A  23      14.791  -1.880   2.530  1.00  0.64           H  
ATOM    357 2HG1 VAL A  23      13.329  -1.868   1.539  1.00  0.64           H  
ATOM    358 3HG1 VAL A  23      13.974  -3.379   2.163  1.00  0.64           H  
ATOM    359 1HG2 VAL A  23      16.884  -2.815   1.660  1.00  0.64           H  
ATOM    360 2HG2 VAL A  23      16.052  -4.342   1.296  1.00  0.64           H  
ATOM    361 3HG2 VAL A  23      16.937  -3.487   0.014  1.00  0.64           H  
ATOM    362  N   LEU A  24      12.760  -1.589  -1.307  1.00  0.64           N  
ATOM    363  CA  LEU A  24      11.453  -0.993  -1.439  1.00  0.64           C  
ATOM    364  C   LEU A  24      10.518  -1.926  -2.224  1.00  0.64           C  
ATOM    365  O   LEU A  24       9.373  -2.141  -1.813  1.00  0.64           O  
ATOM    366  CB  LEU A  24      11.584   0.352  -2.151  1.00  0.64           C  
ATOM    367  CG  LEU A  24      12.275   1.504  -1.401  1.00  0.64           C  
ATOM    368  CD1 LEU A  24      12.445   2.647  -2.374  1.00  0.64           C  
ATOM    369  CD2 LEU A  24      11.461   1.941  -0.215  1.00  0.64           C  
ATOM    370  H   LEU A  24      13.573  -1.127  -1.722  1.00  0.64           H  
ATOM    371  HA  LEU A  24      11.041  -0.837  -0.444  1.00  0.64           H  
ATOM    372 1HB  LEU A  24      12.187   0.174  -3.033  1.00  0.64           H  
ATOM    373 2HB  LEU A  24      10.605   0.689  -2.465  1.00  0.64           H  
ATOM    374  HG  LEU A  24      13.254   1.182  -1.057  1.00  0.64           H  
ATOM    375 1HD1 LEU A  24      12.945   3.479  -1.883  1.00  0.64           H  
ATOM    376 2HD1 LEU A  24      13.041   2.310  -3.225  1.00  0.64           H  
ATOM    377 3HD1 LEU A  24      11.475   2.957  -2.715  1.00  0.64           H  
ATOM    378 1HD2 LEU A  24      11.967   2.759   0.291  1.00  0.64           H  
ATOM    379 2HD2 LEU A  24      10.492   2.276  -0.558  1.00  0.64           H  
ATOM    380 3HD2 LEU A  24      11.345   1.110   0.471  1.00  0.64           H  
ATOM    381  N   ARG A  25      11.021  -2.567  -3.293  1.00  0.65           N  
ATOM    382  CA  ARG A  25      10.181  -3.494  -4.048  1.00  0.65           C  
ATOM    383  C   ARG A  25       9.777  -4.709  -3.207  1.00  0.65           C  
ATOM    384  O   ARG A  25       8.618  -5.131  -3.239  1.00  0.65           O  
ATOM    385  CB  ARG A  25      10.871  -3.918  -5.341  1.00  0.65           C  
ATOM    386  CG  ARG A  25      10.914  -2.816  -6.384  1.00  0.65           C  
ATOM    387  CD  ARG A  25      11.663  -3.199  -7.595  1.00  0.65           C  
ATOM    388  NE  ARG A  25      11.624  -2.134  -8.579  1.00  0.65           N  
ATOM    389  CZ  ARG A  25      12.422  -2.022  -9.647  1.00  0.65           C  
ATOM    390  NH1 ARG A  25      13.350  -2.925  -9.890  1.00  0.65           N  
ATOM    391  NH2 ARG A  25      12.274  -0.992 -10.451  1.00  0.65           N  
ATOM    392  H   ARG A  25      11.972  -2.384  -3.617  1.00  0.65           H  
ATOM    393  HA  ARG A  25       9.272  -2.964  -4.332  1.00  0.65           H  
ATOM    394 1HB  ARG A  25      11.901  -4.209  -5.121  1.00  0.65           H  
ATOM    395 2HB  ARG A  25      10.364  -4.779  -5.769  1.00  0.65           H  
ATOM    396 1HG  ARG A  25       9.896  -2.554  -6.674  1.00  0.65           H  
ATOM    397 2HG  ARG A  25      11.391  -1.942  -5.956  1.00  0.65           H  
ATOM    398 1HD  ARG A  25      12.702  -3.389  -7.330  1.00  0.65           H  
ATOM    399 2HD  ARG A  25      11.227  -4.092  -8.035  1.00  0.65           H  
ATOM    400  HE  ARG A  25      10.933  -1.409  -8.449  1.00  0.65           H  
ATOM    401 1HH1 ARG A  25      13.463  -3.713  -9.268  1.00  0.65           H  
ATOM    402 2HH1 ARG A  25      13.948  -2.828 -10.698  1.00  0.65           H  
ATOM    403 1HH2 ARG A  25      11.536  -0.286 -10.258  1.00  0.65           H  
ATOM    404 2HH2 ARG A  25      12.884  -0.896 -11.249  1.00  0.65           H  
ATOM    405  N   ARG A  26      10.702  -5.228  -2.388  1.00  0.65           N  
ATOM    406  CA  ARG A  26      10.418  -6.361  -1.498  1.00  0.65           C  
ATOM    407  C   ARG A  26       9.309  -6.017  -0.507  1.00  0.65           C  
ATOM    408  O   ARG A  26       8.526  -6.879  -0.104  1.00  0.65           O  
ATOM    409  CB  ARG A  26      11.660  -6.778  -0.725  1.00  0.65           C  
ATOM    410  CG  ARG A  26      12.753  -7.531  -1.485  1.00  0.65           C  
ATOM    411  CD  ARG A  26      13.948  -7.741  -0.601  1.00  0.65           C  
ATOM    412  NE  ARG A  26      15.016  -8.481  -1.259  1.00  0.65           N  
ATOM    413  CZ  ARG A  26      15.149  -9.822  -1.224  1.00  0.65           C  
ATOM    414  NH1 ARG A  26      14.289 -10.554  -0.541  1.00  0.65           N  
ATOM    415  NH2 ARG A  26      16.145 -10.408  -1.863  1.00  0.65           N  
ATOM    416  H   ARG A  26      11.648  -4.846  -2.407  1.00  0.65           H  
ATOM    417  HA  ARG A  26      10.092  -7.202  -2.107  1.00  0.65           H  
ATOM    418 1HB  ARG A  26      12.125  -5.889  -0.310  1.00  0.65           H  
ATOM    419 2HB  ARG A  26      11.361  -7.402   0.115  1.00  0.65           H  
ATOM    420 1HG  ARG A  26      12.381  -8.503  -1.802  1.00  0.65           H  
ATOM    421 2HG  ARG A  26      13.066  -6.961  -2.359  1.00  0.65           H  
ATOM    422 1HD  ARG A  26      14.347  -6.771  -0.313  1.00  0.65           H  
ATOM    423 2HD  ARG A  26      13.653  -8.288   0.294  1.00  0.65           H  
ATOM    424  HE  ARG A  26      15.701  -7.938  -1.821  1.00  0.65           H  
ATOM    425 1HH1 ARG A  26      13.528 -10.107  -0.047  1.00  0.65           H  
ATOM    426 2HH1 ARG A  26      14.392 -11.558  -0.513  1.00  0.65           H  
ATOM    427 1HH2 ARG A  26      16.813  -9.848  -2.388  1.00  0.65           H  
ATOM    428 2HH2 ARG A  26      16.245 -11.408  -1.829  1.00  0.65           H  
ATOM    429  N   ALA A  27       9.228  -4.739  -0.143  1.00  0.64           N  
ATOM    430  CA  ALA A  27       8.237  -4.229   0.787  1.00  0.64           C  
ATOM    431  C   ALA A  27       6.869  -4.004   0.158  1.00  0.64           C  
ATOM    432  O   ALA A  27       5.930  -3.639   0.868  1.00  0.64           O  
ATOM    433  CB  ALA A  27       8.704  -2.916   1.352  1.00  0.64           C  
ATOM    434  H   ALA A  27       9.937  -4.090  -0.491  1.00  0.64           H  
ATOM    435  HA  ALA A  27       8.123  -4.957   1.586  1.00  0.64           H  
ATOM    436 1HB  ALA A  27       7.980  -2.563   2.066  1.00  0.64           H  
ATOM    437 2HB  ALA A  27       9.656  -3.047   1.830  1.00  0.64           H  
ATOM    438 3HB  ALA A  27       8.807  -2.194   0.559  1.00  0.64           H  
ATOM    439  N   GLY A  28       6.739  -4.203  -1.156  1.00  0.63           N  
ATOM    440  CA  GLY A  28       5.475  -3.960  -1.831  1.00  0.63           C  
ATOM    441  C   GLY A  28       5.341  -2.526  -2.345  1.00  0.63           C  
ATOM    442  O   GLY A  28       4.242  -2.081  -2.682  1.00  0.63           O  
ATOM    443  H   GLY A  28       7.527  -4.532  -1.714  1.00  0.63           H  
ATOM    444 1HA  GLY A  28       5.390  -4.651  -2.670  1.00  0.63           H  
ATOM    445 2HA  GLY A  28       4.654  -4.185  -1.153  1.00  0.63           H  
ATOM    446  N   ILE A  29       6.449  -1.794  -2.395  1.00  0.62           N  
ATOM    447  CA  ILE A  29       6.415  -0.420  -2.867  1.00  0.62           C  
ATOM    448  C   ILE A  29       6.741  -0.412  -4.348  1.00  0.62           C  
ATOM    449  O   ILE A  29       7.733  -0.998  -4.781  1.00  0.62           O  
ATOM    450  CB  ILE A  29       7.429   0.428  -2.091  1.00  0.62           C  
ATOM    451  CG1 ILE A  29       7.067   0.364  -0.610  1.00  0.62           C  
ATOM    452  CG2 ILE A  29       7.475   1.870  -2.598  1.00  0.62           C  
ATOM    453  CD1 ILE A  29       8.098   0.916   0.303  1.00  0.62           C  
ATOM    454  H   ILE A  29       7.350  -2.181  -2.113  1.00  0.62           H  
ATOM    455  HA  ILE A  29       5.417  -0.009  -2.723  1.00  0.62           H  
ATOM    456  HB  ILE A  29       8.396   0.008  -2.206  1.00  0.62           H  
ATOM    457 1HG1 ILE A  29       6.150   0.893  -0.451  1.00  0.62           H  
ATOM    458 2HG1 ILE A  29       6.915  -0.682  -0.350  1.00  0.62           H  
ATOM    459 1HG2 ILE A  29       8.209   2.433  -2.028  1.00  0.62           H  
ATOM    460 2HG2 ILE A  29       7.755   1.876  -3.650  1.00  0.62           H  
ATOM    461 3HG2 ILE A  29       6.500   2.329  -2.484  1.00  0.62           H  
ATOM    462 1HD1 ILE A  29       7.773   0.825   1.338  1.00  0.62           H  
ATOM    463 2HD1 ILE A  29       9.017   0.363   0.165  1.00  0.62           H  
ATOM    464 3HD1 ILE A  29       8.251   1.953   0.066  1.00  0.62           H  
ATOM    465  N   LYS A  30       5.875   0.187  -5.146  1.00  0.60           N  
ATOM    466  CA  LYS A  30       6.131   0.234  -6.571  1.00  0.60           C  
ATOM    467  C   LYS A  30       7.285   1.196  -6.757  1.00  0.60           C  
ATOM    468  O   LYS A  30       7.233   2.298  -6.209  1.00  0.60           O  
ATOM    469  CB  LYS A  30       4.877   0.677  -7.335  1.00  0.60           C  
ATOM    470  CG  LYS A  30       5.020   0.679  -8.855  1.00  0.60           C  
ATOM    471  CD  LYS A  30       3.695   1.027  -9.532  1.00  0.60           C  
ATOM    472  CE  LYS A  30       3.816   0.993 -11.051  1.00  0.60           C  
ATOM    473  NZ  LYS A  30       2.520   1.305 -11.721  1.00  0.60           N  
ATOM    474  H   LYS A  30       5.070   0.665  -4.748  1.00  0.60           H  
ATOM    475  HA  LYS A  30       6.438  -0.752  -6.920  1.00  0.60           H  
ATOM    476 1HB  LYS A  30       4.048   0.017  -7.077  1.00  0.60           H  
ATOM    477 2HB  LYS A  30       4.597   1.681  -7.019  1.00  0.60           H  
ATOM    478 1HG  LYS A  30       5.776   1.411  -9.148  1.00  0.60           H  
ATOM    479 2HG  LYS A  30       5.346  -0.305  -9.189  1.00  0.60           H  
ATOM    480 1HD  LYS A  30       2.929   0.315  -9.221  1.00  0.60           H  
ATOM    481 2HD  LYS A  30       3.385   2.027  -9.225  1.00  0.60           H  
ATOM    482 1HE  LYS A  30       4.562   1.723 -11.365  1.00  0.60           H  
ATOM    483 2HE  LYS A  30       4.142  -0.001 -11.360  1.00  0.60           H  
ATOM    484 1HZ  LYS A  30       2.641   1.272 -12.723  1.00  0.60           H  
ATOM    485 2HZ  LYS A  30       1.825   0.626 -11.443  1.00  0.60           H  
ATOM    486 3HZ  LYS A  30       2.213   2.229 -11.451  1.00  0.60           H  
ATOM    487  N   VAL A  31       8.330   0.792  -7.475  1.00  0.59           N  
ATOM    488  CA  VAL A  31       9.457   1.701  -7.626  1.00  0.59           C  
ATOM    489  C   VAL A  31       9.797   2.028  -9.064  1.00  0.59           C  
ATOM    490  O   VAL A  31      10.091   1.143  -9.883  1.00  0.59           O  
ATOM    491  CB  VAL A  31      10.734   1.153  -6.960  1.00  0.59           C  
ATOM    492  CG1 VAL A  31      11.879   2.127  -7.167  1.00  0.59           C  
ATOM    493  CG2 VAL A  31      10.521   0.940  -5.497  1.00  0.59           C  
ATOM    494  H   VAL A  31       8.333  -0.122  -7.900  1.00  0.59           H  
ATOM    495  HA  VAL A  31       9.207   2.628  -7.125  1.00  0.59           H  
ATOM    496  HB  VAL A  31      11.005   0.228  -7.417  1.00  0.59           H  
ATOM    497 1HG1 VAL A  31      12.766   1.736  -6.698  1.00  0.59           H  
ATOM    498 2HG1 VAL A  31      12.068   2.270  -8.225  1.00  0.59           H  
ATOM    499 3HG1 VAL A  31      11.619   3.085  -6.714  1.00  0.59           H  
ATOM    500 1HG2 VAL A  31      11.439   0.556  -5.080  1.00  0.59           H  
ATOM    501 2HG2 VAL A  31      10.263   1.874  -5.025  1.00  0.59           H  
ATOM    502 3HG2 VAL A  31       9.731   0.230  -5.336  1.00  0.59           H  
ATOM    503  N   THR A  32       9.820   3.323  -9.330  1.00  0.58           N  
ATOM    504  CA  THR A  32      10.222   3.844 -10.614  1.00  0.58           C  
ATOM    505  C   THR A  32      11.637   4.322 -10.448  1.00  0.58           C  
ATOM    506  O   THR A  32      11.961   4.979  -9.462  1.00  0.58           O  
ATOM    507  CB  THR A  32       9.311   4.994 -11.119  1.00  0.58           C  
ATOM    508  OG1 THR A  32       7.965   4.492 -11.315  1.00  0.58           O  
ATOM    509  CG2 THR A  32       9.860   5.610 -12.443  1.00  0.58           C  
ATOM    510  H   THR A  32       9.571   3.971  -8.578  1.00  0.58           H  
ATOM    511  HA  THR A  32      10.213   3.043 -11.352  1.00  0.58           H  
ATOM    512  HB  THR A  32       9.279   5.778 -10.356  1.00  0.58           H  
ATOM    513  HG1 THR A  32       7.984   3.800 -11.986  1.00  0.58           H  
ATOM    514 1HG2 THR A  32       9.207   6.422 -12.765  1.00  0.58           H  
ATOM    515 2HG2 THR A  32      10.864   6.005 -12.279  1.00  0.58           H  
ATOM    516 3HG2 THR A  32       9.898   4.846 -13.217  1.00  0.58           H  
ATOM    517  N   VAL A  33      12.481   3.935 -11.368  1.00  0.58           N  
ATOM    518  CA  VAL A  33      13.854   4.367 -11.350  1.00  0.58           C  
ATOM    519  C   VAL A  33      13.958   5.313 -12.527  1.00  0.58           C  
ATOM    520  O   VAL A  33      13.585   4.931 -13.645  1.00  0.58           O  
ATOM    521  CB  VAL A  33      14.794   3.160 -11.472  1.00  0.58           C  
ATOM    522  CG1 VAL A  33      16.200   3.625 -11.447  1.00  0.58           C  
ATOM    523  CG2 VAL A  33      14.494   2.179 -10.335  1.00  0.58           C  
ATOM    524  H   VAL A  33      12.146   3.350 -12.115  1.00  0.58           H  
ATOM    525  HA  VAL A  33      14.072   4.907 -10.428  1.00  0.58           H  
ATOM    526  HB  VAL A  33      14.632   2.665 -12.430  1.00  0.58           H  
ATOM    527 1HG1 VAL A  33      16.864   2.768 -11.546  1.00  0.58           H  
ATOM    528 2HG1 VAL A  33      16.355   4.314 -12.274  1.00  0.58           H  
ATOM    529 3HG1 VAL A  33      16.400   4.139 -10.500  1.00  0.58           H  
ATOM    530 1HG2 VAL A  33      15.149   1.314 -10.410  1.00  0.58           H  
ATOM    531 2HG2 VAL A  33      14.655   2.679  -9.385  1.00  0.58           H  
ATOM    532 3HG2 VAL A  33      13.456   1.850 -10.397  1.00  0.58           H  
ATOM    533  N   ALA A  34      14.397   6.543 -12.289  1.00  0.60           N  
ATOM    534  CA  ALA A  34      14.383   7.510 -13.374  1.00  0.60           C  
ATOM    535  C   ALA A  34      15.716   8.181 -13.633  1.00  0.60           C  
ATOM    536  O   ALA A  34      16.469   8.466 -12.708  1.00  0.60           O  
ATOM    537  CB  ALA A  34      13.364   8.570 -13.076  1.00  0.60           C  
ATOM    538  H   ALA A  34      14.707   6.797 -11.351  1.00  0.60           H  
ATOM    539  HA  ALA A  34      14.097   6.983 -14.264  1.00  0.60           H  
ATOM    540 1HB  ALA A  34      13.327   9.237 -13.913  1.00  0.60           H  
ATOM    541 2HB  ALA A  34      12.396   8.101 -12.941  1.00  0.60           H  
ATOM    542 3HB  ALA A  34      13.656   9.109 -12.180  1.00  0.60           H  
ATOM    543  N   GLY A  35      15.994   8.455 -14.907  1.00  0.61           N  
ATOM    544  CA  GLY A  35      17.244   9.125 -15.264  1.00  0.61           C  
ATOM    545  C   GLY A  35      17.095  10.630 -15.461  1.00  0.61           C  
ATOM    546  O   GLY A  35      16.157  11.112 -16.115  1.00  0.61           O  
ATOM    547  H   GLY A  35      15.313   8.189 -15.624  1.00  0.61           H  
ATOM    548 1HA  GLY A  35      17.987   8.938 -14.489  1.00  0.61           H  
ATOM    549 2HA  GLY A  35      17.637   8.678 -16.176  1.00  0.61           H  
ATOM    550  N   LEU A  36      18.117  11.379 -15.060  1.00  0.63           N  
ATOM    551  CA  LEU A  36      18.044  12.832 -15.200  1.00  0.63           C  
ATOM    552  C   LEU A  36      17.880  13.325 -16.626  1.00  0.63           C  
ATOM    553  O   LEU A  36      17.262  14.362 -16.864  1.00  0.63           O  
ATOM    554  CB  LEU A  36      19.313  13.501 -14.692  1.00  0.63           C  
ATOM    555  CG  LEU A  36      19.557  13.413 -13.248  1.00  0.63           C  
ATOM    556  CD1 LEU A  36      20.835  14.120 -12.903  1.00  0.63           C  
ATOM    557  CD2 LEU A  36      18.433  13.930 -12.590  1.00  0.63           C  
ATOM    558  H   LEU A  36      18.872  10.941 -14.523  1.00  0.63           H  
ATOM    559  HA  LEU A  36      17.194  13.184 -14.618  1.00  0.63           H  
ATOM    560 1HB  LEU A  36      20.166  13.050 -15.195  1.00  0.63           H  
ATOM    561 2HB  LEU A  36      19.278  14.555 -14.959  1.00  0.63           H  
ATOM    562  HG  LEU A  36      19.673  12.388 -12.964  1.00  0.63           H  
ATOM    563 1HD1 LEU A  36      21.025  14.053 -11.840  1.00  0.63           H  
ATOM    564 2HD1 LEU A  36      21.646  13.653 -13.451  1.00  0.63           H  
ATOM    565 3HD1 LEU A  36      20.759  15.169 -13.184  1.00  0.63           H  
ATOM    566 1HD2 LEU A  36      18.577  13.841 -11.551  1.00  0.63           H  
ATOM    567 2HD2 LEU A  36      18.282  14.973 -12.864  1.00  0.63           H  
ATOM    568 3HD2 LEU A  36      17.600  13.339 -12.897  1.00  0.63           H  
ATOM    569  N   ALA A  37      18.470  12.609 -17.569  1.00  0.64           N  
ATOM    570  CA  ALA A  37      18.430  13.030 -18.956  1.00  0.64           C  
ATOM    571  C   ALA A  37      17.774  11.997 -19.848  1.00  0.64           C  
ATOM    572  O   ALA A  37      18.063  11.947 -21.043  1.00  0.64           O  
ATOM    573  CB  ALA A  37      19.831  13.307 -19.449  1.00  0.64           C  
ATOM    574  H   ALA A  37      18.953  11.760 -17.315  1.00  0.64           H  
ATOM    575  HA  ALA A  37      17.843  13.946 -19.018  1.00  0.64           H  
ATOM    576 1HB  ALA A  37      19.791  13.652 -20.482  1.00  0.64           H  
ATOM    577 2HB  ALA A  37      20.288  14.076 -18.826  1.00  0.64           H  
ATOM    578 3HB  ALA A  37      20.421  12.394 -19.393  1.00  0.64           H  
ATOM    579  N   GLY A  38      16.891  11.168 -19.294  1.00  0.65           N  
ATOM    580  CA  GLY A  38      16.247  10.182 -20.152  1.00  0.65           C  
ATOM    581  C   GLY A  38      16.163   8.786 -19.557  1.00  0.65           C  
ATOM    582  O   GLY A  38      16.671   8.516 -18.474  1.00  0.65           O  
ATOM    583  H   GLY A  38      16.665  11.228 -18.299  1.00  0.65           H  
ATOM    584 1HA  GLY A  38      15.262  10.533 -20.429  1.00  0.65           H  
ATOM    585 2HA  GLY A  38      16.803  10.115 -21.086  1.00  0.65           H  
ATOM    586  N   LYS A  39      15.502   7.898 -20.300  1.00  0.65           N  
ATOM    587  CA  LYS A  39      15.323   6.492 -19.929  1.00  0.65           C  
ATOM    588  C   LYS A  39      16.577   5.695 -20.276  1.00  0.65           C  
ATOM    589  O   LYS A  39      16.703   4.523 -19.938  1.00  0.65           O  
ATOM    590  CB  LYS A  39      14.109   5.881 -20.619  1.00  0.65           C  
ATOM    591  CG  LYS A  39      13.843   4.441 -20.207  1.00  0.65           C  
ATOM    592  CD  LYS A  39      12.556   3.921 -20.808  1.00  0.65           C  
ATOM    593  CE  LYS A  39      12.348   2.452 -20.481  1.00  0.65           C  
ATOM    594  NZ  LYS A  39      11.062   1.946 -21.036  1.00  0.65           N  
ATOM    595  H   LYS A  39      15.109   8.208 -21.178  1.00  0.65           H  
ATOM    596  HA  LYS A  39      15.175   6.432 -18.851  1.00  0.65           H  
ATOM    597 1HB  LYS A  39      13.222   6.468 -20.386  1.00  0.65           H  
ATOM    598 2HB  LYS A  39      14.253   5.904 -21.700  1.00  0.65           H  
ATOM    599 1HG  LYS A  39      14.671   3.804 -20.519  1.00  0.65           H  
ATOM    600 2HG  LYS A  39      13.768   4.389 -19.120  1.00  0.65           H  
ATOM    601 1HD  LYS A  39      11.715   4.487 -20.402  1.00  0.65           H  
ATOM    602 2HD  LYS A  39      12.575   4.049 -21.888  1.00  0.65           H  
ATOM    603 1HE  LYS A  39      13.169   1.876 -20.904  1.00  0.65           H  
ATOM    604 2HE  LYS A  39      12.350   2.318 -19.404  1.00  0.65           H  
ATOM    605 1HZ  LYS A  39      10.957   0.970 -20.804  1.00  0.65           H  
ATOM    606 2HZ  LYS A  39      10.292   2.473 -20.637  1.00  0.65           H  
ATOM    607 3HZ  LYS A  39      11.061   2.056 -22.037  1.00  0.65           H  
ATOM    608  N   ASP A  40      17.462   6.331 -21.032  1.00  0.64           N  
ATOM    609  CA  ASP A  40      18.693   5.733 -21.495  1.00  0.64           C  
ATOM    610  C   ASP A  40      19.531   5.253 -20.304  1.00  0.64           C  
ATOM    611  O   ASP A  40      19.533   5.907 -19.262  1.00  0.64           O  
ATOM    612  CB  ASP A  40      19.503   6.745 -22.307  1.00  0.64           C  
ATOM    613  CG  ASP A  40      18.909   7.032 -23.687  1.00  0.64           C  
ATOM    614  OD1 ASP A  40      17.998   6.343 -24.086  1.00  0.64           O  
ATOM    615  OD2 ASP A  40      19.378   7.937 -24.329  1.00  0.64           O  
ATOM    616  H   ASP A  40      17.274   7.290 -21.274  1.00  0.64           H  
ATOM    617  HA  ASP A  40      18.415   4.923 -22.150  1.00  0.64           H  
ATOM    618 1HB  ASP A  40      19.555   7.685 -21.753  1.00  0.64           H  
ATOM    619 2HB  ASP A  40      20.525   6.386 -22.428  1.00  0.64           H  
ATOM    620  N   PRO A  41      20.274   4.144 -20.438  1.00  0.64           N  
ATOM    621  CA  PRO A  41      21.128   3.564 -19.420  1.00  0.64           C  
ATOM    622  C   PRO A  41      22.101   4.555 -18.803  1.00  0.64           C  
ATOM    623  O   PRO A  41      22.695   5.387 -19.495  1.00  0.64           O  
ATOM    624  CB  PRO A  41      21.862   2.490 -20.216  1.00  0.64           C  
ATOM    625  CG  PRO A  41      20.909   2.088 -21.294  1.00  0.64           C  
ATOM    626  CD  PRO A  41      20.219   3.347 -21.693  1.00  0.64           C  
ATOM    627  HA  PRO A  41      20.513   3.122 -18.642  1.00  0.64           H  
ATOM    628 1HB  PRO A  41      22.830   2.865 -20.578  1.00  0.64           H  
ATOM    629 2HB  PRO A  41      22.051   1.650 -19.570  1.00  0.64           H  
ATOM    630 1HG  PRO A  41      21.453   1.617 -22.126  1.00  0.64           H  
ATOM    631 2HG  PRO A  41      20.204   1.333 -20.907  1.00  0.64           H  
ATOM    632 1HD  PRO A  41      20.728   3.858 -22.525  1.00  0.64           H  
ATOM    633 2HD  PRO A  41      19.196   3.035 -21.937  1.00  0.64           H  
ATOM    634  N   VAL A  42      22.263   4.429 -17.487  1.00  0.65           N  
ATOM    635  CA  VAL A  42      23.103   5.292 -16.679  1.00  0.65           C  
ATOM    636  C   VAL A  42      24.334   4.575 -16.154  1.00  0.65           C  
ATOM    637  O   VAL A  42      24.249   3.503 -15.550  1.00  0.65           O  
ATOM    638  CB  VAL A  42      22.290   5.818 -15.471  1.00  0.65           C  
ATOM    639  CG1 VAL A  42      23.154   6.684 -14.574  1.00  0.65           C  
ATOM    640  CG2 VAL A  42      21.085   6.605 -15.969  1.00  0.65           C  
ATOM    641  H   VAL A  42      21.744   3.699 -17.011  1.00  0.65           H  
ATOM    642  HA  VAL A  42      23.420   6.137 -17.291  1.00  0.65           H  
ATOM    643  HB  VAL A  42      21.949   4.976 -14.886  1.00  0.65           H  
ATOM    644 1HG1 VAL A  42      22.569   7.030 -13.730  1.00  0.65           H  
ATOM    645 2HG1 VAL A  42      24.006   6.113 -14.204  1.00  0.65           H  
ATOM    646 3HG1 VAL A  42      23.507   7.534 -15.144  1.00  0.65           H  
ATOM    647 1HG2 VAL A  42      20.501   6.958 -15.121  1.00  0.65           H  
ATOM    648 2HG2 VAL A  42      21.425   7.457 -16.556  1.00  0.65           H  
ATOM    649 3HG2 VAL A  42      20.464   5.966 -16.595  1.00  0.65           H  
ATOM    650  N   GLN A  43      25.493   5.165 -16.405  1.00  0.66           N  
ATOM    651  CA  GLN A  43      26.746   4.605 -15.921  1.00  0.66           C  
ATOM    652  C   GLN A  43      26.967   5.069 -14.498  1.00  0.66           C  
ATOM    653  O   GLN A  43      26.912   6.268 -14.229  1.00  0.66           O  
ATOM    654  CB  GLN A  43      27.895   5.040 -16.821  1.00  0.66           C  
ATOM    655  CG  GLN A  43      29.261   4.473 -16.476  1.00  0.66           C  
ATOM    656  CD  GLN A  43      30.306   4.954 -17.493  1.00  0.66           C  
ATOM    657  OE1 GLN A  43      29.921   5.566 -18.502  1.00  0.66           O  
ATOM    658  NE2 GLN A  43      31.596   4.713 -17.260  1.00  0.66           N  
ATOM    659  H   GLN A  43      25.499   6.029 -16.928  1.00  0.66           H  
ATOM    660  HA  GLN A  43      26.679   3.520 -15.909  1.00  0.66           H  
ATOM    661 1HB  GLN A  43      27.670   4.751 -17.846  1.00  0.66           H  
ATOM    662 2HB  GLN A  43      27.975   6.113 -16.800  1.00  0.66           H  
ATOM    663 1HG  GLN A  43      29.557   4.805 -15.475  1.00  0.66           H  
ATOM    664 2HG  GLN A  43      29.210   3.380 -16.511  1.00  0.66           H  
ATOM    665 1HE2 GLN A  43      32.289   5.020 -17.907  1.00  0.66           H  
ATOM    666 2HE2 GLN A  43      31.927   4.218 -16.418  1.00  0.66           H  
ATOM    667  N   CYS A  44      27.182   4.121 -13.606  1.00  0.69           N  
ATOM    668  CA  CYS A  44      27.363   4.367 -12.180  1.00  0.69           C  
ATOM    669  C   CYS A  44      28.829   4.618 -11.830  1.00  0.69           C  
ATOM    670  O   CYS A  44      29.714   4.485 -12.682  1.00  0.69           O  
ATOM    671  CB  CYS A  44      26.872   3.175 -11.391  1.00  0.69           C  
ATOM    672  SG  CYS A  44      27.953   1.851 -11.499  1.00  0.69           S  
ATOM    673  H   CYS A  44      27.199   3.150 -13.926  1.00  0.69           H  
ATOM    674  HA  CYS A  44      26.777   5.241 -11.896  1.00  0.69           H  
ATOM    675 1HB  CYS A  44      26.745   3.389 -10.363  1.00  0.69           H  
ATOM    676 2HB  CYS A  44      25.904   2.845 -11.781  1.00  0.69           H  
ATOM    677  HG  CYS A  44      27.676   1.590 -12.804  1.00  0.69           H  
ATOM    678  N   SER A  45      29.081   4.919 -10.555  1.00  0.71           N  
ATOM    679  CA  SER A  45      30.422   5.209 -10.020  1.00  0.71           C  
ATOM    680  C   SER A  45      31.427   4.059 -10.187  1.00  0.71           C  
ATOM    681  O   SER A  45      32.636   4.273 -10.149  1.00  0.71           O  
ATOM    682  CB  SER A  45      30.324   5.468  -8.529  1.00  0.71           C  
ATOM    683  OG  SER A  45      29.977   4.276  -7.869  1.00  0.71           O  
ATOM    684  H   SER A  45      28.274   5.006  -9.935  1.00  0.71           H  
ATOM    685  HA  SER A  45      30.808   6.092 -10.529  1.00  0.71           H  
ATOM    686 1HB  SER A  45      31.276   5.835  -8.154  1.00  0.71           H  
ATOM    687 2HB  SER A  45      29.576   6.218  -8.325  1.00  0.71           H  
ATOM    688  HG  SER A  45      29.988   4.450  -6.900  1.00  0.71           H  
ATOM    689  N   ARG A  46      30.914   2.844 -10.359  1.00  0.72           N  
ATOM    690  CA  ARG A  46      31.701   1.622 -10.524  1.00  0.72           C  
ATOM    691  C   ARG A  46      31.766   1.141 -11.979  1.00  0.72           C  
ATOM    692  O   ARG A  46      32.161   0.003 -12.236  1.00  0.72           O  
ATOM    693  CB  ARG A  46      31.130   0.520  -9.642  1.00  0.72           C  
ATOM    694  CG  ARG A  46      31.284   0.786  -8.152  1.00  0.72           C  
ATOM    695  CD  ARG A  46      30.614  -0.233  -7.300  1.00  0.72           C  
ATOM    696  NE  ARG A  46      30.736   0.104  -5.878  1.00  0.72           N  
ATOM    697  CZ  ARG A  46      31.705  -0.333  -5.049  1.00  0.72           C  
ATOM    698  NH1 ARG A  46      32.633  -1.164  -5.481  1.00  0.72           N  
ATOM    699  NH2 ARG A  46      31.714   0.080  -3.794  1.00  0.72           N  
ATOM    700  H   ARG A  46      29.906   2.776 -10.360  1.00  0.72           H  
ATOM    701  HA  ARG A  46      32.718   1.829 -10.193  1.00  0.72           H  
ATOM    702 1HB  ARG A  46      30.069   0.396  -9.847  1.00  0.72           H  
ATOM    703 2HB  ARG A  46      31.620  -0.425  -9.872  1.00  0.72           H  
ATOM    704 1HG  ARG A  46      32.341   0.808  -7.894  1.00  0.72           H  
ATOM    705 2HG  ARG A  46      30.838   1.754  -7.914  1.00  0.72           H  
ATOM    706 1HD  ARG A  46      29.553  -0.274  -7.550  1.00  0.72           H  
ATOM    707 2HD  ARG A  46      31.067  -1.210  -7.463  1.00  0.72           H  
ATOM    708  HE  ARG A  46      30.050   0.767  -5.485  1.00  0.72           H  
ATOM    709 1HH1 ARG A  46      32.623  -1.477  -6.441  1.00  0.72           H  
ATOM    710 2HH1 ARG A  46      33.354  -1.486  -4.852  1.00  0.72           H  
ATOM    711 1HH2 ARG A  46      30.996   0.733  -3.480  1.00  0.72           H  
ATOM    712 2HH2 ARG A  46      32.428  -0.237  -3.159  1.00  0.72           H  
ATOM    713  N   ASP A  47      31.330   1.995 -12.919  1.00  0.72           N  
ATOM    714  CA  ASP A  47      31.292   1.734 -14.374  1.00  0.72           C  
ATOM    715  C   ASP A  47      30.281   0.673 -14.815  1.00  0.72           C  
ATOM    716  O   ASP A  47      30.255   0.269 -15.978  1.00  0.72           O  
ATOM    717  CB  ASP A  47      32.678   1.349 -14.918  1.00  0.72           C  
ATOM    718  CG  ASP A  47      33.687   2.496 -14.891  1.00  0.72           C  
ATOM    719  OD1 ASP A  47      33.336   3.597 -15.279  1.00  0.72           O  
ATOM    720  OD2 ASP A  47      34.804   2.266 -14.491  1.00  0.72           O  
ATOM    721  H   ASP A  47      30.991   2.911 -12.621  1.00  0.72           H  
ATOM    722  HA  ASP A  47      31.007   2.668 -14.853  1.00  0.72           H  
ATOM    723 1HB  ASP A  47      33.090   0.507 -14.374  1.00  0.72           H  
ATOM    724 2HB  ASP A  47      32.568   1.024 -15.952  1.00  0.72           H  
ATOM    725  N   LEU A  48      29.414   0.277 -13.909  1.00  0.71           N  
ATOM    726  CA  LEU A  48      28.354  -0.668 -14.200  1.00  0.71           C  
ATOM    727  C   LEU A  48      27.222   0.163 -14.764  1.00  0.71           C  
ATOM    728  O   LEU A  48      27.149   1.363 -14.481  1.00  0.71           O  
ATOM    729  CB  LEU A  48      27.939  -1.391 -12.921  1.00  0.71           C  
ATOM    730  CG  LEU A  48      29.106  -2.095 -12.225  1.00  0.71           C  
ATOM    731  CD1 LEU A  48      28.644  -2.659 -10.912  1.00  0.71           C  
ATOM    732  CD2 LEU A  48      29.653  -3.162 -13.137  1.00  0.71           C  
ATOM    733  H   LEU A  48      29.511   0.636 -12.973  1.00  0.71           H  
ATOM    734  HA  LEU A  48      28.689  -1.386 -14.948  1.00  0.71           H  
ATOM    735 1HB  LEU A  48      27.457  -0.733 -12.234  1.00  0.71           H  
ATOM    736 2HB  LEU A  48      27.216  -2.159 -13.191  1.00  0.71           H  
ATOM    737  HG  LEU A  48      29.894  -1.372 -12.017  1.00  0.71           H  
ATOM    738 1HD1 LEU A  48      29.480  -3.147 -10.411  1.00  0.71           H  
ATOM    739 2HD1 LEU A  48      28.277  -1.846 -10.292  1.00  0.71           H  
ATOM    740 3HD1 LEU A  48      27.847  -3.382 -11.079  1.00  0.71           H  
ATOM    741 1HD2 LEU A  48      30.495  -3.658 -12.651  1.00  0.71           H  
ATOM    742 2HD2 LEU A  48      28.875  -3.893 -13.352  1.00  0.71           H  
ATOM    743 3HD2 LEU A  48      29.991  -2.702 -14.068  1.00  0.71           H  
ATOM    744  N   VAL A  49      26.365  -0.433 -15.580  1.00  0.69           N  
ATOM    745  CA  VAL A  49      25.283   0.343 -16.170  1.00  0.69           C  
ATOM    746  C   VAL A  49      23.883  -0.173 -15.818  1.00  0.69           C  
ATOM    747  O   VAL A  49      23.604  -1.371 -15.910  1.00  0.69           O  
ATOM    748  CB  VAL A  49      25.479   0.398 -17.694  1.00  0.69           C  
ATOM    749  CG1 VAL A  49      24.357   1.145 -18.312  1.00  0.69           C  
ATOM    750  CG2 VAL A  49      26.813   1.089 -18.019  1.00  0.69           C  
ATOM    751  H   VAL A  49      26.461  -1.415 -15.795  1.00  0.69           H  
ATOM    752  HA  VAL A  49      25.359   1.360 -15.797  1.00  0.69           H  
ATOM    753  HB  VAL A  49      25.477  -0.613 -18.097  1.00  0.69           H  
ATOM    754 1HG1 VAL A  49      24.496   1.177 -19.390  1.00  0.69           H  
ATOM    755 2HG1 VAL A  49      23.426   0.640 -18.079  1.00  0.69           H  
ATOM    756 3HG1 VAL A  49      24.330   2.159 -17.920  1.00  0.69           H  
ATOM    757 1HG2 VAL A  49      26.947   1.128 -19.096  1.00  0.69           H  
ATOM    758 2HG2 VAL A  49      26.800   2.092 -17.627  1.00  0.69           H  
ATOM    759 3HG2 VAL A  49      27.640   0.539 -17.575  1.00  0.69           H  
ATOM    760  N   ILE A  50      23.016   0.756 -15.407  1.00  0.66           N  
ATOM    761  CA  ILE A  50      21.631   0.467 -15.030  1.00  0.66           C  
ATOM    762  C   ILE A  50      20.641   1.173 -15.933  1.00  0.66           C  
ATOM    763  O   ILE A  50      20.824   2.342 -16.257  1.00  0.66           O  
ATOM    764  CB  ILE A  50      21.363   0.954 -13.596  1.00  0.66           C  
ATOM    765  CG1 ILE A  50      19.907   0.609 -13.144  1.00  0.66           C  
ATOM    766  CG2 ILE A  50      21.599   2.421 -13.530  1.00  0.66           C  
ATOM    767  CD1 ILE A  50      19.665   0.789 -11.649  1.00  0.66           C  
ATOM    768  H   ILE A  50      23.352   1.720 -15.362  1.00  0.66           H  
ATOM    769  HA  ILE A  50      21.463  -0.607 -15.094  1.00  0.66           H  
ATOM    770  HB  ILE A  50      22.050   0.451 -12.908  1.00  0.66           H  
ATOM    771 1HG1 ILE A  50      19.205   1.255 -13.678  1.00  0.66           H  
ATOM    772 2HG1 ILE A  50      19.693  -0.426 -13.406  1.00  0.66           H  
ATOM    773 1HG2 ILE A  50      21.434   2.760 -12.509  1.00  0.66           H  
ATOM    774 2HG2 ILE A  50      22.626   2.638 -13.822  1.00  0.66           H  
ATOM    775 3HG2 ILE A  50      20.910   2.918 -14.208  1.00  0.66           H  
ATOM    776 1HD1 ILE A  50      18.631   0.534 -11.411  1.00  0.66           H  
ATOM    777 2HD1 ILE A  50      20.341   0.138 -11.085  1.00  0.66           H  
ATOM    778 3HD1 ILE A  50      19.853   1.822 -11.384  1.00  0.66           H  
ATOM    779  N   CYS A  51      19.599   0.474 -16.368  1.00  0.63           N  
ATOM    780  CA  CYS A  51      18.580   1.127 -17.182  1.00  0.63           C  
ATOM    781  C   CYS A  51      17.416   1.652 -16.324  1.00  0.63           C  
ATOM    782  O   CYS A  51      16.828   0.866 -15.584  1.00  0.63           O  
ATOM    783  CB  CYS A  51      18.015   0.199 -18.246  1.00  0.63           C  
ATOM    784  SG  CYS A  51      16.802   1.043 -19.310  1.00  0.63           S  
ATOM    785  H   CYS A  51      19.498  -0.498 -16.107  1.00  0.63           H  
ATOM    786  HA  CYS A  51      19.043   1.929 -17.717  1.00  0.63           H  
ATOM    787 1HB  CYS A  51      18.818  -0.182 -18.876  1.00  0.63           H  
ATOM    788 2HB  CYS A  51      17.522  -0.650 -17.773  1.00  0.63           H  
ATOM    789  HG  CYS A  51      16.093   1.643 -18.312  1.00  0.63           H  
ATOM    790  N   PRO A  52      17.116   2.959 -16.325  1.00  0.60           N  
ATOM    791  CA  PRO A  52      15.979   3.564 -15.659  1.00  0.60           C  
ATOM    792  C   PRO A  52      14.703   3.005 -16.278  1.00  0.60           C  
ATOM    793  O   PRO A  52      14.725   2.549 -17.421  1.00  0.60           O  
ATOM    794  CB  PRO A  52      16.114   5.044 -15.992  1.00  0.60           C  
ATOM    795  CG  PRO A  52      17.555   5.248 -16.352  1.00  0.60           C  
ATOM    796  CD  PRO A  52      18.016   3.944 -16.950  1.00  0.60           C  
ATOM    797  HA  PRO A  52      16.021   3.371 -14.580  1.00  0.60           H  
ATOM    798 1HB  PRO A  52      15.421   5.313 -16.800  1.00  0.60           H  
ATOM    799 2HB  PRO A  52      15.823   5.624 -15.127  1.00  0.60           H  
ATOM    800 1HG  PRO A  52      17.629   6.064 -17.097  1.00  0.60           H  
ATOM    801 2HG  PRO A  52      18.130   5.572 -15.505  1.00  0.60           H  
ATOM    802 1HD  PRO A  52      17.928   3.943 -18.028  1.00  0.60           H  
ATOM    803 2HD  PRO A  52      19.038   3.818 -16.623  1.00  0.60           H  
ATOM    804  N   ASN A  53      13.600   3.023 -15.536  1.00  0.59           N  
ATOM    805  CA  ASN A  53      12.315   2.630 -16.103  1.00  0.59           C  
ATOM    806  C   ASN A  53      11.713   3.796 -16.893  1.00  0.59           C  
ATOM    807  O   ASN A  53      10.865   3.599 -17.769  1.00  0.59           O  
ATOM    808  CB  ASN A  53      11.328   2.187 -15.036  1.00  0.59           C  
ATOM    809  CG  ASN A  53      11.674   0.880 -14.388  1.00  0.59           C  
ATOM    810  OD1 ASN A  53      12.447   0.069 -14.909  1.00  0.59           O  
ATOM    811  ND2 ASN A  53      11.071   0.643 -13.258  1.00  0.59           N  
ATOM    812  H   ASN A  53      13.633   3.393 -14.596  1.00  0.59           H  
ATOM    813  HA  ASN A  53      12.476   1.808 -16.801  1.00  0.59           H  
ATOM    814 1HB  ASN A  53      11.281   2.955 -14.261  1.00  0.59           H  
ATOM    815 2HB  ASN A  53      10.335   2.110 -15.475  1.00  0.59           H  
ATOM    816 1HD2 ASN A  53      11.228  -0.218 -12.775  1.00  0.59           H  
ATOM    817 2HD2 ASN A  53      10.426   1.310 -12.894  1.00  0.59           H  
ATOM    818  N   ALA A  54      12.151   5.014 -16.566  1.00  0.59           N  
ATOM    819  CA  ALA A  54      11.602   6.221 -17.183  1.00  0.59           C  
ATOM    820  C   ALA A  54      12.565   7.406 -17.146  1.00  0.59           C  
ATOM    821  O   ALA A  54      13.552   7.401 -16.412  1.00  0.59           O  
ATOM    822  CB  ALA A  54      10.319   6.611 -16.465  1.00  0.59           C  
ATOM    823  H   ALA A  54      12.835   5.090 -15.812  1.00  0.59           H  
ATOM    824  HA  ALA A  54      11.385   5.998 -18.227  1.00  0.59           H  
ATOM    825 1HB  ALA A  54       9.889   7.496 -16.938  1.00  0.59           H  
ATOM    826 2HB  ALA A  54       9.604   5.790 -16.512  1.00  0.59           H  
ATOM    827 3HB  ALA A  54      10.548   6.836 -15.423  1.00  0.59           H  
ATOM    828  N   SER A  55      12.305   8.415 -17.971  1.00  0.59           N  
ATOM    829  CA  SER A  55      13.073   9.647 -17.833  1.00  0.59           C  
ATOM    830  C   SER A  55      12.569  10.359 -16.602  1.00  0.59           C  
ATOM    831  O   SER A  55      11.399  10.191 -16.245  1.00  0.59           O  
ATOM    832  CB  SER A  55      12.868  10.539 -19.036  1.00  0.59           C  
ATOM    833  OG  SER A  55      11.532  11.002 -19.101  1.00  0.59           O  
ATOM    834  H   SER A  55      11.534   8.360 -18.626  1.00  0.59           H  
ATOM    835  HA  SER A  55      14.130   9.416 -17.696  1.00  0.59           H  
ATOM    836 1HB  SER A  55      13.551  11.388 -18.992  1.00  0.59           H  
ATOM    837 2HB  SER A  55      13.088   9.973 -19.933  1.00  0.59           H  
ATOM    838  HG  SER A  55      11.384  11.285 -20.020  1.00  0.59           H  
ATOM    839  N   LEU A  56      13.377  11.239 -16.021  1.00  0.61           N  
ATOM    840  CA  LEU A  56      12.916  12.004 -14.876  1.00  0.61           C  
ATOM    841  C   LEU A  56      11.723  12.881 -15.222  1.00  0.61           C  
ATOM    842  O   LEU A  56      10.818  13.040 -14.401  1.00  0.61           O  
ATOM    843  CB  LEU A  56      14.039  12.850 -14.277  1.00  0.61           C  
ATOM    844  CG  LEU A  56      13.673  13.434 -12.938  1.00  0.61           C  
ATOM    845  CD1 LEU A  56      13.333  12.273 -12.023  1.00  0.61           C  
ATOM    846  CD2 LEU A  56      14.813  14.173 -12.348  1.00  0.61           C  
ATOM    847  H   LEU A  56      14.344  11.321 -16.321  1.00  0.61           H  
ATOM    848  HA  LEU A  56      12.591  11.308 -14.113  1.00  0.61           H  
ATOM    849 1HB  LEU A  56      14.913  12.223 -14.136  1.00  0.61           H  
ATOM    850 2HB  LEU A  56      14.292  13.662 -14.962  1.00  0.61           H  
ATOM    851  HG  LEU A  56      12.820  14.097 -13.051  1.00  0.61           H  
ATOM    852 1HD1 LEU A  56      13.075  12.629 -11.044  1.00  0.61           H  
ATOM    853 2HD1 LEU A  56      12.506  11.717 -12.430  1.00  0.61           H  
ATOM    854 3HD1 LEU A  56      14.196  11.624 -11.947  1.00  0.61           H  
ATOM    855 1HD2 LEU A  56      14.536  14.571 -11.379  1.00  0.61           H  
ATOM    856 2HD2 LEU A  56      15.612  13.489 -12.230  1.00  0.61           H  
ATOM    857 3HD2 LEU A  56      15.108  14.973 -12.997  1.00  0.61           H  
ATOM    858  N   GLU A  57      11.682  13.427 -16.443  1.00  0.63           N  
ATOM    859  CA  GLU A  57      10.547  14.269 -16.800  1.00  0.63           C  
ATOM    860  C   GLU A  57       9.269  13.435 -16.829  1.00  0.63           C  
ATOM    861  O   GLU A  57       8.220  13.888 -16.362  1.00  0.63           O  
ATOM    862  CB  GLU A  57      10.755  14.944 -18.162  1.00  0.63           C  
ATOM    863  CG  GLU A  57      11.863  16.017 -18.205  1.00  0.63           C  
ATOM    864  CD  GLU A  57      11.611  17.253 -17.342  1.00  0.63           C  
ATOM    865  OE1 GLU A  57      10.560  17.867 -17.447  1.00  0.63           O  
ATOM    866  OE2 GLU A  57      12.475  17.580 -16.571  1.00  0.63           O  
ATOM    867  H   GLU A  57      12.435  13.262 -17.096  1.00  0.63           H  
ATOM    868  HA  GLU A  57      10.437  15.039 -16.038  1.00  0.63           H  
ATOM    869 1HB  GLU A  57      11.002  14.181 -18.903  1.00  0.63           H  
ATOM    870 2HB  GLU A  57       9.821  15.410 -18.479  1.00  0.63           H  
ATOM    871 1HG  GLU A  57      12.795  15.553 -17.877  1.00  0.63           H  
ATOM    872 2HG  GLU A  57      11.998  16.332 -19.238  1.00  0.63           H  
ATOM    873  N   ASP A  58       9.349  12.195 -17.317  1.00  0.65           N  
ATOM    874  CA  ASP A  58       8.143  11.387 -17.313  1.00  0.65           C  
ATOM    875  C   ASP A  58       7.796  10.960 -15.895  1.00  0.65           C  
ATOM    876  O   ASP A  58       6.621  10.934 -15.522  1.00  0.65           O  
ATOM    877  CB  ASP A  58       8.248  10.213 -18.283  1.00  0.65           C  
ATOM    878  CG  ASP A  58       8.146  10.679 -19.776  1.00  0.65           C  
ATOM    879  OD1 ASP A  58       7.755  11.828 -20.011  1.00  0.65           O  
ATOM    880  OD2 ASP A  58       8.437   9.900 -20.648  1.00  0.65           O  
ATOM    881  H   ASP A  58      10.221  11.821 -17.701  1.00  0.65           H  
ATOM    882  HA  ASP A  58       7.328  12.005 -17.668  1.00  0.65           H  
ATOM    883 1HB  ASP A  58       9.211   9.716 -18.132  1.00  0.65           H  
ATOM    884 2HB  ASP A  58       7.462   9.486 -18.071  1.00  0.65           H  
ATOM    885  N   ALA A  59       8.812  10.681 -15.075  1.00  0.68           N  
ATOM    886  CA  ALA A  59       8.550  10.299 -13.697  1.00  0.68           C  
ATOM    887  C   ALA A  59       7.793  11.418 -12.991  1.00  0.68           C  
ATOM    888  O   ALA A  59       6.894  11.153 -12.194  1.00  0.68           O  
ATOM    889  CB  ALA A  59       9.836  10.013 -12.966  1.00  0.68           C  
ATOM    890  H   ALA A  59       9.771  10.708 -15.422  1.00  0.68           H  
ATOM    891  HA  ALA A  59       7.926   9.405 -13.702  1.00  0.68           H  
ATOM    892 1HB  ALA A  59       9.609   9.729 -11.956  1.00  0.68           H  
ATOM    893 2HB  ALA A  59      10.365   9.210 -13.472  1.00  0.68           H  
ATOM    894 3HB  ALA A  59      10.441  10.903 -12.963  1.00  0.68           H  
ATOM    895  N   LYS A  60       8.149  12.666 -13.304  1.00  0.70           N  
ATOM    896  CA  LYS A  60       7.487  13.843 -12.759  1.00  0.70           C  
ATOM    897  C   LYS A  60       6.008  13.855 -13.153  1.00  0.70           C  
ATOM    898  O   LYS A  60       5.130  13.999 -12.297  1.00  0.70           O  
ATOM    899  CB  LYS A  60       8.192  15.101 -13.267  1.00  0.70           C  
ATOM    900  CG  LYS A  60       7.667  16.431 -12.785  1.00  0.70           C  
ATOM    901  CD  LYS A  60       8.531  17.539 -13.381  1.00  0.70           C  
ATOM    902  CE  LYS A  60       8.379  17.572 -14.910  1.00  0.70           C  
ATOM    903  NZ  LYS A  60       9.222  18.631 -15.544  1.00  0.70           N  
ATOM    904  H   LYS A  60       8.934  12.804 -13.941  1.00  0.70           H  
ATOM    905  HA  LYS A  60       7.555  13.808 -11.672  1.00  0.70           H  
ATOM    906 1HB  LYS A  60       9.245  15.044 -13.044  1.00  0.70           H  
ATOM    907 2HB  LYS A  60       8.111  15.134 -14.336  1.00  0.70           H  
ATOM    908 1HG  LYS A  60       6.633  16.559 -13.107  1.00  0.70           H  
ATOM    909 2HG  LYS A  60       7.710  16.478 -11.697  1.00  0.70           H  
ATOM    910 1HD  LYS A  60       8.238  18.504 -12.968  1.00  0.70           H  
ATOM    911 2HD  LYS A  60       9.580  17.355 -13.134  1.00  0.70           H  
ATOM    912 1HE  LYS A  60       8.678  16.605 -15.313  1.00  0.70           H  
ATOM    913 2HE  LYS A  60       7.335  17.751 -15.165  1.00  0.70           H  
ATOM    914 1HZ  LYS A  60       9.119  18.592 -16.565  1.00  0.70           H  
ATOM    915 2HZ  LYS A  60       8.969  19.541 -15.212  1.00  0.70           H  
ATOM    916 3HZ  LYS A  60      10.202  18.453 -15.342  1.00  0.70           H  
ATOM    917  N   LYS A  61       5.732  13.636 -14.448  1.00  0.72           N  
ATOM    918  CA  LYS A  61       4.367  13.653 -14.993  1.00  0.72           C  
ATOM    919  C   LYS A  61       3.482  12.606 -14.322  1.00  0.72           C  
ATOM    920  O   LYS A  61       2.286  12.827 -14.119  1.00  0.72           O  
ATOM    921  CB  LYS A  61       4.394  13.335 -16.490  1.00  0.72           C  
ATOM    922  CG  LYS A  61       5.011  14.386 -17.388  1.00  0.72           C  
ATOM    923  CD  LYS A  61       5.110  13.837 -18.810  1.00  0.72           C  
ATOM    924  CE  LYS A  61       5.909  14.736 -19.727  1.00  0.72           C  
ATOM    925  NZ  LYS A  61       6.202  14.047 -21.024  1.00  0.72           N  
ATOM    926  H   LYS A  61       6.514  13.500 -15.094  1.00  0.72           H  
ATOM    927  HA  LYS A  61       3.932  14.638 -14.824  1.00  0.72           H  
ATOM    928 1HB  LYS A  61       4.942  12.411 -16.649  1.00  0.72           H  
ATOM    929 2HB  LYS A  61       3.377  13.162 -16.835  1.00  0.72           H  
ATOM    930 1HG  LYS A  61       4.394  15.282 -17.387  1.00  0.72           H  
ATOM    931 2HG  LYS A  61       5.998  14.644 -17.027  1.00  0.72           H  
ATOM    932 1HD  LYS A  61       5.573  12.854 -18.801  1.00  0.72           H  
ATOM    933 2HD  LYS A  61       4.108  13.733 -19.219  1.00  0.72           H  
ATOM    934 1HE  LYS A  61       5.346  15.645 -19.925  1.00  0.72           H  
ATOM    935 2HE  LYS A  61       6.855  14.999 -19.245  1.00  0.72           H  
ATOM    936 1HZ  LYS A  61       6.742  14.646 -21.622  1.00  0.72           H  
ATOM    937 2HZ  LYS A  61       6.758  13.185 -20.800  1.00  0.72           H  
ATOM    938 3HZ  LYS A  61       5.349  13.789 -21.485  1.00  0.72           H  
ATOM    939  N   GLU A  62       4.082  11.470 -13.970  1.00  0.73           N  
ATOM    940  CA  GLU A  62       3.365  10.364 -13.344  1.00  0.73           C  
ATOM    941  C   GLU A  62       3.287  10.442 -11.814  1.00  0.73           C  
ATOM    942  O   GLU A  62       2.817   9.490 -11.179  1.00  0.73           O  
ATOM    943  CB  GLU A  62       3.985   9.024 -13.738  1.00  0.73           C  
ATOM    944  CG  GLU A  62       3.881   8.682 -15.222  1.00  0.73           C  
ATOM    945  CD  GLU A  62       4.481   7.334 -15.563  1.00  0.73           C  
ATOM    946  OE1 GLU A  62       4.981   6.672 -14.672  1.00  0.73           O  
ATOM    947  OE2 GLU A  62       4.431   6.959 -16.714  1.00  0.73           O  
ATOM    948  H   GLU A  62       5.072  11.357 -14.196  1.00  0.73           H  
ATOM    949  HA  GLU A  62       2.344  10.381 -13.722  1.00  0.73           H  
ATOM    950 1HB  GLU A  62       5.045   9.025 -13.464  1.00  0.73           H  
ATOM    951 2HB  GLU A  62       3.502   8.229 -13.189  1.00  0.73           H  
ATOM    952 1HG  GLU A  62       2.832   8.688 -15.513  1.00  0.73           H  
ATOM    953 2HG  GLU A  62       4.393   9.458 -15.795  1.00  0.73           H  
ATOM    954  N   GLY A  63       3.794  11.519 -11.213  1.00  0.72           N  
ATOM    955  CA  GLY A  63       3.771  11.650  -9.764  1.00  0.72           C  
ATOM    956  C   GLY A  63       2.404  12.164  -9.319  1.00  0.72           C  
ATOM    957  O   GLY A  63       1.490  12.286 -10.135  1.00  0.72           O  
ATOM    958  H   GLY A  63       4.193  12.281 -11.765  1.00  0.72           H  
ATOM    959 1HA  GLY A  63       3.980  10.683  -9.306  1.00  0.72           H  
ATOM    960 2HA  GLY A  63       4.554  12.341  -9.455  1.00  0.72           H  
ATOM    961  N   PRO A  64       2.247  12.506  -8.037  1.00  0.70           N  
ATOM    962  CA  PRO A  64       3.190  12.519  -6.926  1.00  0.70           C  
ATOM    963  C   PRO A  64       3.559  11.135  -6.441  1.00  0.70           C  
ATOM    964  O   PRO A  64       2.891  10.147  -6.744  1.00  0.70           O  
ATOM    965  CB  PRO A  64       2.425  13.276  -5.840  1.00  0.70           C  
ATOM    966  CG  PRO A  64       0.969  13.003  -6.152  1.00  0.70           C  
ATOM    967  CD  PRO A  64       0.902  12.943  -7.669  1.00  0.70           C  
ATOM    968  HA  PRO A  64       4.094  13.077  -7.210  1.00  0.70           H  
ATOM    969 1HB  PRO A  64       2.729  12.901  -4.844  1.00  0.70           H  
ATOM    970 2HB  PRO A  64       2.683  14.343  -5.871  1.00  0.70           H  
ATOM    971 1HG  PRO A  64       0.654  12.062  -5.676  1.00  0.70           H  
ATOM    972 2HG  PRO A  64       0.336  13.798  -5.732  1.00  0.70           H  
ATOM    973 1HD  PRO A  64       0.164  12.196  -7.998  1.00  0.70           H  
ATOM    974 2HD  PRO A  64       0.698  13.936  -8.096  1.00  0.70           H  
ATOM    975  N   TYR A  65       4.631  11.086  -5.683  1.00  0.67           N  
ATOM    976  CA  TYR A  65       5.131   9.863  -5.076  1.00  0.67           C  
ATOM    977  C   TYR A  65       4.904   9.896  -3.577  1.00  0.67           C  
ATOM    978  O   TYR A  65       4.615  10.952  -3.007  1.00  0.67           O  
ATOM    979  CB  TYR A  65       6.624   9.716  -5.399  1.00  0.67           C  
ATOM    980  CG  TYR A  65       6.844   9.525  -6.836  1.00  0.67           C  
ATOM    981  CD1 TYR A  65       6.904  10.613  -7.691  1.00  0.67           C  
ATOM    982  CD2 TYR A  65       6.977   8.263  -7.310  1.00  0.67           C  
ATOM    983  CE1 TYR A  65       7.075  10.401  -9.035  1.00  0.67           C  
ATOM    984  CE2 TYR A  65       7.155   8.041  -8.649  1.00  0.67           C  
ATOM    985  CZ  TYR A  65       7.193   9.099  -9.512  1.00  0.67           C  
ATOM    986  OH  TYR A  65       7.352   8.875 -10.840  1.00  0.67           O  
ATOM    987  H   TYR A  65       5.140  11.951  -5.488  1.00  0.67           H  
ATOM    988  HA  TYR A  65       4.587   9.010  -5.480  1.00  0.67           H  
ATOM    989 1HB  TYR A  65       7.177  10.591  -5.075  1.00  0.67           H  
ATOM    990 2HB  TYR A  65       7.033   8.853  -4.874  1.00  0.67           H  
ATOM    991  HD1 TYR A  65       6.800  11.627  -7.300  1.00  0.67           H  
ATOM    992  HD2 TYR A  65       6.941   7.441  -6.610  1.00  0.67           H  
ATOM    993  HE1 TYR A  65       7.111  11.246  -9.721  1.00  0.67           H  
ATOM    994  HE2 TYR A  65       7.266   7.027  -9.025  1.00  0.67           H  
ATOM    995  HH  TYR A  65       7.094   9.679 -11.332  1.00  0.67           H  
ATOM    996  N   ASP A  66       5.053   8.748  -2.929  1.00  0.64           N  
ATOM    997  CA  ASP A  66       4.996   8.689  -1.481  1.00  0.64           C  
ATOM    998  C   ASP A  66       6.371   9.078  -0.985  1.00  0.64           C  
ATOM    999  O   ASP A  66       6.506   9.612   0.118  1.00  0.64           O  
ATOM   1000  CB  ASP A  66       4.577   7.325  -0.985  1.00  0.64           C  
ATOM   1001  CG  ASP A  66       3.139   6.995  -1.314  1.00  0.64           C  
ATOM   1002  OD1 ASP A  66       2.251   7.602  -0.753  1.00  0.64           O  
ATOM   1003  OD2 ASP A  66       2.928   6.142  -2.143  1.00  0.64           O  
ATOM   1004  H   ASP A  66       5.265   7.893  -3.435  1.00  0.64           H  
ATOM   1005  HA  ASP A  66       4.276   9.423  -1.118  1.00  0.64           H  
ATOM   1006 1HB  ASP A  66       5.236   6.561  -1.405  1.00  0.64           H  
ATOM   1007 2HB  ASP A  66       4.682   7.297   0.088  1.00  0.64           H  
ATOM   1008  N   GLY A  67       7.377   8.849  -1.835  1.00  0.61           N  
ATOM   1009  CA  GLY A  67       8.728   9.278  -1.516  1.00  0.61           C  
ATOM   1010  C   GLY A  67       9.735   9.195  -2.671  1.00  0.61           C  
ATOM   1011  O   GLY A  67       9.503   8.532  -3.686  1.00  0.61           O  
ATOM   1012  H   GLY A  67       7.175   8.334  -2.690  1.00  0.61           H  
ATOM   1013 1HA  GLY A  67       8.670  10.311  -1.185  1.00  0.61           H  
ATOM   1014 2HA  GLY A  67       9.101   8.698  -0.674  1.00  0.61           H  
ATOM   1015  N   VAL A  68      10.842   9.919  -2.482  1.00  0.59           N  
ATOM   1016  CA  VAL A  68      11.961  10.025  -3.426  1.00  0.59           C  
ATOM   1017  C   VAL A  68      13.296   9.697  -2.795  1.00  0.59           C  
ATOM   1018  O   VAL A  68      13.620  10.244  -1.743  1.00  0.59           O  
ATOM   1019  CB  VAL A  68      12.047  11.450  -4.026  1.00  0.59           C  
ATOM   1020  CG1 VAL A  68      13.290  11.592  -4.936  1.00  0.59           C  
ATOM   1021  CG2 VAL A  68      10.848  11.672  -4.861  1.00  0.59           C  
ATOM   1022  H   VAL A  68      10.897  10.413  -1.592  1.00  0.59           H  
ATOM   1023  HA  VAL A  68      11.774   9.331  -4.235  1.00  0.59           H  
ATOM   1024  HB  VAL A  68      12.102  12.186  -3.221  1.00  0.59           H  
ATOM   1025 1HG1 VAL A  68      13.318  12.591  -5.365  1.00  0.59           H  
ATOM   1026 2HG1 VAL A  68      14.199  11.425  -4.355  1.00  0.59           H  
ATOM   1027 3HG1 VAL A  68      13.235  10.853  -5.741  1.00  0.59           H  
ATOM   1028 1HG2 VAL A  68      10.885  12.661  -5.289  1.00  0.59           H  
ATOM   1029 2HG2 VAL A  68      10.830  10.953  -5.637  1.00  0.59           H  
ATOM   1030 3HG2 VAL A  68       9.966  11.555  -4.256  1.00  0.59           H  
ATOM   1031  N   CYS A  69      14.058   8.818  -3.439  1.00  0.59           N  
ATOM   1032  CA  CYS A  69      15.382   8.462  -2.963  1.00  0.59           C  
ATOM   1033  C   CYS A  69      16.500   8.983  -3.853  1.00  0.59           C  
ATOM   1034  O   CYS A  69      16.506   8.767  -5.074  1.00  0.59           O  
ATOM   1035  CB  CYS A  69      15.589   6.972  -2.833  1.00  0.59           C  
ATOM   1036  SG  CYS A  69      17.286   6.621  -2.230  1.00  0.59           S  
ATOM   1037  H   CYS A  69      13.702   8.410  -4.298  1.00  0.59           H  
ATOM   1038  HA  CYS A  69      15.503   8.889  -1.977  1.00  0.59           H  
ATOM   1039 1HB  CYS A  69      14.864   6.528  -2.153  1.00  0.59           H  
ATOM   1040 2HB  CYS A  69      15.485   6.530  -3.792  1.00  0.59           H  
ATOM   1041  HG  CYS A  69      17.870   7.607  -2.922  1.00  0.59           H  
ATOM   1042  N   LEU A  70      17.433   9.687  -3.238  1.00  0.59           N  
ATOM   1043  CA  LEU A  70      18.584  10.207  -3.944  1.00  0.59           C  
ATOM   1044  C   LEU A  70      19.879   9.469  -3.531  1.00  0.59           C  
ATOM   1045  O   LEU A  70      20.339   9.646  -2.399  1.00  0.59           O  
ATOM   1046  CB  LEU A  70      18.738  11.681  -3.640  1.00  0.59           C  
ATOM   1047  CG  LEU A  70      17.545  12.588  -3.948  1.00  0.59           C  
ATOM   1048  CD1 LEU A  70      17.892  13.976  -3.496  1.00  0.59           C  
ATOM   1049  CD2 LEU A  70      17.226  12.568  -5.438  1.00  0.59           C  
ATOM   1050  H   LEU A  70      17.319   9.871  -2.239  1.00  0.59           H  
ATOM   1051  HA  LEU A  70      18.388  10.116  -5.002  1.00  0.59           H  
ATOM   1052 1HB  LEU A  70      18.954  11.789  -2.576  1.00  0.59           H  
ATOM   1053 2HB  LEU A  70      19.594  12.060  -4.192  1.00  0.59           H  
ATOM   1054  HG  LEU A  70      16.674  12.249  -3.377  1.00  0.59           H  
ATOM   1055 1HD1 LEU A  70      17.067  14.642  -3.675  1.00  0.59           H  
ATOM   1056 2HD1 LEU A  70      18.122  13.958  -2.433  1.00  0.59           H  
ATOM   1057 3HD1 LEU A  70      18.754  14.315  -4.050  1.00  0.59           H  
ATOM   1058 1HD2 LEU A  70      16.380  13.225  -5.627  1.00  0.59           H  
ATOM   1059 2HD2 LEU A  70      18.086  12.915  -6.007  1.00  0.59           H  
ATOM   1060 3HD2 LEU A  70      16.974  11.552  -5.743  1.00  0.59           H  
ATOM   1061  N   PRO A  71      20.465   8.621  -4.388  1.00  0.61           N  
ATOM   1062  CA  PRO A  71      21.683   7.873  -4.130  1.00  0.61           C  
ATOM   1063  C   PRO A  71      22.877   8.822  -4.184  1.00  0.61           C  
ATOM   1064  O   PRO A  71      22.783   9.899  -4.778  1.00  0.61           O  
ATOM   1065  CB  PRO A  71      21.692   6.838  -5.255  1.00  0.61           C  
ATOM   1066  CG  PRO A  71      20.945   7.502  -6.390  1.00  0.61           C  
ATOM   1067  CD  PRO A  71      19.884   8.367  -5.724  1.00  0.61           C  
ATOM   1068  HA  PRO A  71      21.622   7.384  -3.146  1.00  0.61           H  
ATOM   1069 1HB  PRO A  71      22.737   6.589  -5.520  1.00  0.61           H  
ATOM   1070 2HB  PRO A  71      21.223   5.901  -4.914  1.00  0.61           H  
ATOM   1071 1HG  PRO A  71      21.635   8.094  -7.006  1.00  0.61           H  
ATOM   1072 2HG  PRO A  71      20.508   6.737  -7.056  1.00  0.61           H  
ATOM   1073 1HD  PRO A  71      19.816   9.288  -6.308  1.00  0.61           H  
ATOM   1074 2HD  PRO A  71      18.922   7.835  -5.657  1.00  0.61           H  
ATOM   1075  N   GLY A  72      23.992   8.405  -3.595  1.00  0.63           N  
ATOM   1076  CA  GLY A  72      25.242   9.147  -3.596  1.00  0.63           C  
ATOM   1077  C   GLY A  72      26.085   8.826  -4.816  1.00  0.63           C  
ATOM   1078  O   GLY A  72      25.553   8.426  -5.848  1.00  0.63           O  
ATOM   1079  H   GLY A  72      24.006   7.521  -3.097  1.00  0.63           H  
ATOM   1080 1HA  GLY A  72      25.044  10.212  -3.543  1.00  0.63           H  
ATOM   1081 2HA  GLY A  72      25.799   8.883  -2.703  1.00  0.63           H  
ATOM   1082  N   GLY A  73      27.402   9.013  -4.691  1.00  0.66           N  
ATOM   1083  CA  GLY A  73      28.374   8.889  -5.786  1.00  0.66           C  
ATOM   1084  C   GLY A  73      28.743  10.324  -6.130  1.00  0.66           C  
ATOM   1085  O   GLY A  73      27.849  11.108  -6.430  1.00  0.66           O  
ATOM   1086  H   GLY A  73      27.750   9.294  -3.785  1.00  0.66           H  
ATOM   1087 1HA  GLY A  73      29.252   8.327  -5.462  1.00  0.66           H  
ATOM   1088 2HA  GLY A  73      27.935   8.382  -6.643  1.00  0.66           H  
ATOM   1089  N   ASN A  74      30.028  10.673  -6.128  1.00  0.68           N  
ATOM   1090  CA  ASN A  74      30.408  12.079  -6.319  1.00  0.68           C  
ATOM   1091  C   ASN A  74      29.845  12.756  -7.565  1.00  0.68           C  
ATOM   1092  O   ASN A  74      29.244  13.831  -7.468  1.00  0.68           O  
ATOM   1093  CB  ASN A  74      31.917  12.192  -6.338  1.00  0.68           C  
ATOM   1094  CG  ASN A  74      32.529  11.988  -4.978  1.00  0.68           C  
ATOM   1095  OD1 ASN A  74      31.845  12.061  -3.949  1.00  0.68           O  
ATOM   1096  ND2 ASN A  74      33.811  11.729  -4.954  1.00  0.68           N  
ATOM   1097  H   ASN A  74      30.737   9.981  -5.933  1.00  0.68           H  
ATOM   1098  HA  ASN A  74      30.032  12.642  -5.463  1.00  0.68           H  
ATOM   1099 1HB  ASN A  74      32.329  11.454  -7.026  1.00  0.68           H  
ATOM   1100 2HB  ASN A  74      32.201  13.178  -6.710  1.00  0.68           H  
ATOM   1101 1HD2 ASN A  74      34.275  11.582  -4.080  1.00  0.68           H  
ATOM   1102 2HD2 ASN A  74      34.327  11.678  -5.808  1.00  0.68           H  
ATOM   1103  N   LEU A  75      29.991  12.131  -8.725  1.00  0.70           N  
ATOM   1104  CA  LEU A  75      29.489  12.765  -9.936  1.00  0.70           C  
ATOM   1105  C   LEU A  75      27.970  12.687  -9.983  1.00  0.70           C  
ATOM   1106  O   LEU A  75      27.295  13.578 -10.511  1.00  0.70           O  
ATOM   1107  CB  LEU A  75      30.123  12.130 -11.166  1.00  0.70           C  
ATOM   1108  CG  LEU A  75      31.615  12.367 -11.321  1.00  0.70           C  
ATOM   1109  CD1 LEU A  75      32.110  11.601 -12.537  1.00  0.70           C  
ATOM   1110  CD2 LEU A  75      31.875  13.855 -11.436  1.00  0.70           C  
ATOM   1111  H   LEU A  75      30.468  11.242  -8.768  1.00  0.70           H  
ATOM   1112  HA  LEU A  75      29.773  13.817  -9.919  1.00  0.70           H  
ATOM   1113 1HB  LEU A  75      30.008  11.084 -11.087  1.00  0.70           H  
ATOM   1114 2HB  LEU A  75      29.607  12.478 -12.062  1.00  0.70           H  
ATOM   1115  HG  LEU A  75      32.139  11.981 -10.447  1.00  0.70           H  
ATOM   1116 1HD1 LEU A  75      33.183  11.753 -12.652  1.00  0.70           H  
ATOM   1117 2HD1 LEU A  75      31.905  10.538 -12.405  1.00  0.70           H  
ATOM   1118 3HD1 LEU A  75      31.595  11.962 -13.427  1.00  0.70           H  
ATOM   1119 1HD2 LEU A  75      32.944  14.034 -11.541  1.00  0.70           H  
ATOM   1120 2HD2 LEU A  75      31.354  14.257 -12.306  1.00  0.70           H  
ATOM   1121 3HD2 LEU A  75      31.511  14.351 -10.539  1.00  0.70           H  
ATOM   1122  N   GLY A  76      27.418  11.630  -9.386  1.00  0.71           N  
ATOM   1123  CA  GLY A  76      25.974  11.456  -9.361  1.00  0.71           C  
ATOM   1124  C   GLY A  76      25.353  12.632  -8.629  1.00  0.71           C  
ATOM   1125  O   GLY A  76      24.324  13.168  -9.038  1.00  0.71           O  
ATOM   1126  H   GLY A  76      28.007  10.942  -8.940  1.00  0.71           H  
ATOM   1127 1HA  GLY A  76      25.594  11.390 -10.378  1.00  0.71           H  
ATOM   1128 2HA  GLY A  76      25.727  10.529  -8.849  1.00  0.71           H  
ATOM   1129  N   ILE A  77      26.029  13.073  -7.569  1.00  0.71           N  
ATOM   1130  CA  ILE A  77      25.577  14.190  -6.767  1.00  0.71           C  
ATOM   1131  C   ILE A  77      25.753  15.509  -7.441  1.00  0.71           C  
ATOM   1132  O   ILE A  77      24.863  16.353  -7.347  1.00  0.71           O  
ATOM   1133  CB  ILE A  77      26.219  14.203  -5.398  1.00  0.71           C  
ATOM   1134  CG1 ILE A  77      25.776  12.996  -4.745  1.00  0.71           C  
ATOM   1135  CG2 ILE A  77      25.816  15.436  -4.607  1.00  0.71           C  
ATOM   1136  CD1 ILE A  77      24.307  12.956  -4.705  1.00  0.71           C  
ATOM   1137  H   ILE A  77      26.867  12.563  -7.284  1.00  0.71           H  
ATOM   1138  HA  ILE A  77      24.512  14.059  -6.601  1.00  0.71           H  
ATOM   1139  HB  ILE A  77      27.307  14.155  -5.503  1.00  0.71           H  
ATOM   1140 1HG1 ILE A  77      26.104  12.138  -5.286  1.00  0.71           H  
ATOM   1141 2HG1 ILE A  77      26.176  12.953  -3.763  1.00  0.71           H  
ATOM   1142 1HG2 ILE A  77      26.286  15.379  -3.633  1.00  0.71           H  
ATOM   1143 2HG2 ILE A  77      26.155  16.331  -5.126  1.00  0.71           H  
ATOM   1144 3HG2 ILE A  77      24.731  15.473  -4.486  1.00  0.71           H  
ATOM   1145 1HD1 ILE A  77      23.977  12.050  -4.233  1.00  0.71           H  
ATOM   1146 2HD1 ILE A  77      23.934  13.818  -4.156  1.00  0.71           H  
ATOM   1147 3HD1 ILE A  77      23.935  12.985  -5.712  1.00  0.71           H  
ATOM   1148  N   GLN A  78      26.859  15.714  -8.147  1.00  0.71           N  
ATOM   1149  CA  GLN A  78      26.992  16.991  -8.825  1.00  0.71           C  
ATOM   1150  C   GLN A  78      25.816  17.151  -9.790  1.00  0.71           C  
ATOM   1151  O   GLN A  78      25.193  18.212  -9.871  1.00  0.71           O  
ATOM   1152  CB  GLN A  78      28.302  17.054  -9.622  1.00  0.71           C  
ATOM   1153  CG  GLN A  78      29.564  17.118  -8.785  1.00  0.71           C  
ATOM   1154  CD  GLN A  78      30.829  17.126  -9.642  1.00  0.71           C  
ATOM   1155  OE1 GLN A  78      30.785  16.922 -10.860  1.00  0.71           O  
ATOM   1156  NE2 GLN A  78      31.970  17.359  -9.003  1.00  0.71           N  
ATOM   1157  H   GLN A  78      27.596  15.006  -8.181  1.00  0.71           H  
ATOM   1158  HA  GLN A  78      26.961  17.795  -8.091  1.00  0.71           H  
ATOM   1159 1HB  GLN A  78      28.372  16.167 -10.259  1.00  0.71           H  
ATOM   1160 2HB  GLN A  78      28.282  17.924 -10.279  1.00  0.71           H  
ATOM   1161 1HG  GLN A  78      29.547  18.026  -8.185  1.00  0.71           H  
ATOM   1162 2HG  GLN A  78      29.595  16.243  -8.139  1.00  0.71           H  
ATOM   1163 1HE2 GLN A  78      32.834  17.376  -9.508  1.00  0.71           H  
ATOM   1164 2HE2 GLN A  78      31.965  17.517  -8.015  1.00  0.71           H  
ATOM   1165  N   ASN A  79      25.450  16.066 -10.469  1.00  0.71           N  
ATOM   1166  CA  ASN A  79      24.348  16.134 -11.411  1.00  0.71           C  
ATOM   1167  C   ASN A  79      22.976  16.243 -10.714  1.00  0.71           C  
ATOM   1168  O   ASN A  79      22.137  17.058 -11.113  1.00  0.71           O  
ATOM   1169  CB  ASN A  79      24.405  14.931 -12.306  1.00  0.71           C  
ATOM   1170  CG  ASN A  79      25.536  14.934 -13.270  1.00  0.71           C  
ATOM   1171  OD1 ASN A  79      26.134  15.969 -13.593  1.00  0.71           O  
ATOM   1172  ND2 ASN A  79      25.844  13.766 -13.756  1.00  0.71           N  
ATOM   1173  H   ASN A  79      25.980  15.195 -10.370  1.00  0.71           H  
ATOM   1174  HA  ASN A  79      24.474  17.030 -12.019  1.00  0.71           H  
ATOM   1175 1HB  ASN A  79      24.499  14.049 -11.676  1.00  0.71           H  
ATOM   1176 2HB  ASN A  79      23.495  14.855 -12.856  1.00  0.71           H  
ATOM   1177 1HD2 ASN A  79      26.594  13.672 -14.410  1.00  0.71           H  
ATOM   1178 2HD2 ASN A  79      25.321  12.967 -13.461  1.00  0.71           H  
ATOM   1179  N   LEU A  80      22.740  15.462  -9.645  1.00  0.72           N  
ATOM   1180  CA  LEU A  80      21.452  15.544  -8.947  1.00  0.72           C  
ATOM   1181  C   LEU A  80      21.260  16.912  -8.289  1.00  0.72           C  
ATOM   1182  O   LEU A  80      20.151  17.442  -8.253  1.00  0.72           O  
ATOM   1183  CB  LEU A  80      21.317  14.453  -7.854  1.00  0.72           C  
ATOM   1184  CG  LEU A  80      21.163  12.954  -8.320  1.00  0.72           C  
ATOM   1185  CD1 LEU A  80      21.190  12.001  -7.120  1.00  0.72           C  
ATOM   1186  CD2 LEU A  80      19.897  12.786  -9.035  1.00  0.72           C  
ATOM   1187  H   LEU A  80      23.438  14.787  -9.333  1.00  0.72           H  
ATOM   1188  HA  LEU A  80      20.661  15.404  -9.678  1.00  0.72           H  
ATOM   1189 1HB  LEU A  80      22.206  14.502  -7.227  1.00  0.72           H  
ATOM   1190 2HB  LEU A  80      20.456  14.695  -7.233  1.00  0.72           H  
ATOM   1191  HG  LEU A  80      21.976  12.699  -8.975  1.00  0.72           H  
ATOM   1192 1HD1 LEU A  80      21.085  10.976  -7.477  1.00  0.72           H  
ATOM   1193 2HD1 LEU A  80      22.119  12.091  -6.591  1.00  0.72           H  
ATOM   1194 3HD1 LEU A  80      20.373  12.233  -6.452  1.00  0.72           H  
ATOM   1195 1HD2 LEU A  80      19.827  11.750  -9.359  1.00  0.72           H  
ATOM   1196 2HD2 LEU A  80      19.060  13.029  -8.384  1.00  0.72           H  
ATOM   1197 3HD2 LEU A  80      19.903  13.434  -9.879  1.00  0.72           H  
ATOM   1198  N   SER A  81      22.352  17.483  -7.764  1.00  0.73           N  
ATOM   1199  CA  SER A  81      22.334  18.770  -7.081  1.00  0.73           C  
ATOM   1200  C   SER A  81      22.014  19.921  -8.021  1.00  0.73           C  
ATOM   1201  O   SER A  81      21.257  20.827  -7.662  1.00  0.73           O  
ATOM   1202  CB  SER A  81      23.693  19.047  -6.468  1.00  0.73           C  
ATOM   1203  OG  SER A  81      23.999  18.115  -5.477  1.00  0.73           O  
ATOM   1204  H   SER A  81      23.239  16.995  -7.818  1.00  0.73           H  
ATOM   1205  HA  SER A  81      21.574  18.738  -6.301  1.00  0.73           H  
ATOM   1206 1HB  SER A  81      24.458  19.023  -7.247  1.00  0.73           H  
ATOM   1207 2HB  SER A  81      23.692  20.046  -6.040  1.00  0.73           H  
ATOM   1208  HG  SER A  81      24.243  17.299  -5.969  1.00  0.73           H  
ATOM   1209  N   GLU A  82      22.604  19.901  -9.221  1.00  0.74           N  
ATOM   1210  CA  GLU A  82      22.382  20.975 -10.175  1.00  0.74           C  
ATOM   1211  C   GLU A  82      21.062  20.856 -10.936  1.00  0.74           C  
ATOM   1212  O   GLU A  82      20.471  21.878 -11.294  1.00  0.74           O  
ATOM   1213  CB  GLU A  82      23.551  21.072 -11.167  1.00  0.74           C  
ATOM   1214  CG  GLU A  82      24.877  21.537 -10.541  1.00  0.74           C  
ATOM   1215  CD  GLU A  82      26.016  21.661 -11.543  1.00  0.74           C  
ATOM   1216  OE1 GLU A  82      25.827  21.316 -12.687  1.00  0.74           O  
ATOM   1217  OE2 GLU A  82      27.072  22.114 -11.156  1.00  0.74           O  
ATOM   1218  H   GLU A  82      23.251  19.147  -9.463  1.00  0.74           H  
ATOM   1219  HA  GLU A  82      22.354  21.909  -9.618  1.00  0.74           H  
ATOM   1220 1HB  GLU A  82      23.723  20.088 -11.612  1.00  0.74           H  
ATOM   1221 2HB  GLU A  82      23.292  21.757 -11.972  1.00  0.74           H  
ATOM   1222 1HG  GLU A  82      24.719  22.504 -10.067  1.00  0.74           H  
ATOM   1223 2HG  GLU A  82      25.160  20.828  -9.763  1.00  0.74           H  
ATOM   1224  N   SER A  83      20.583  19.635 -11.183  1.00  0.76           N  
ATOM   1225  CA  SER A  83      19.366  19.484 -11.963  1.00  0.76           C  
ATOM   1226  C   SER A  83      18.135  20.138 -11.342  1.00  0.76           C  
ATOM   1227  O   SER A  83      17.756  19.787 -10.221  1.00  0.76           O  
ATOM   1228  CB  SER A  83      19.020  18.025 -12.131  1.00  0.76           C  
ATOM   1229  OG  SER A  83      17.711  17.879 -12.698  1.00  0.76           O  
ATOM   1230  H   SER A  83      21.096  18.803 -10.884  1.00  0.76           H  
ATOM   1231  HA  SER A  83      19.596  19.892 -12.936  1.00  0.76           H  
ATOM   1232 1HB  SER A  83      19.757  17.540 -12.769  1.00  0.76           H  
ATOM   1233 2HB  SER A  83      19.066  17.536 -11.158  1.00  0.76           H  
ATOM   1234  HG  SER A  83      17.821  18.070 -13.641  1.00  0.76           H  
ATOM   1235  N   PRO A  84      17.426  21.019 -12.084  1.00  0.78           N  
ATOM   1236  CA  PRO A  84      16.217  21.690 -11.669  1.00  0.78           C  
ATOM   1237  C   PRO A  84      15.054  20.722 -11.660  1.00  0.78           C  
ATOM   1238  O   PRO A  84      13.993  21.016 -11.106  1.00  0.78           O  
ATOM   1239  CB  PRO A  84      16.046  22.778 -12.731  1.00  0.78           C  
ATOM   1240  CG  PRO A  84      16.695  22.211 -13.965  1.00  0.78           C  
ATOM   1241  CD  PRO A  84      17.861  21.389 -13.460  1.00  0.78           C  
ATOM   1242  HA  PRO A  84      16.365  22.131 -10.680  1.00  0.78           H  
ATOM   1243 1HB  PRO A  84      14.976  22.993 -12.876  1.00  0.78           H  
ATOM   1244 2HB  PRO A  84      16.519  23.710 -12.392  1.00  0.78           H  
ATOM   1245 1HG  PRO A  84      15.967  21.609 -14.530  1.00  0.78           H  
ATOM   1246 2HG  PRO A  84      17.014  23.028 -14.630  1.00  0.78           H  
ATOM   1247 1HD  PRO A  84      17.935  20.511 -14.114  1.00  0.78           H  
ATOM   1248 2HD  PRO A  84      18.786  21.993 -13.432  1.00  0.78           H  
ATOM   1249  N   ALA A  85      15.230  19.560 -12.299  1.00  0.79           N  
ATOM   1250  CA  ALA A  85      14.146  18.604 -12.362  1.00  0.79           C  
ATOM   1251  C   ALA A  85      14.147  17.858 -11.061  1.00  0.79           C  
ATOM   1252  O   ALA A  85      13.105  17.650 -10.441  1.00  0.79           O  
ATOM   1253  CB  ALA A  85      14.307  17.678 -13.543  1.00  0.79           C  
ATOM   1254  H   ALA A  85      16.127  19.290 -12.689  1.00  0.79           H  
ATOM   1255  HA  ALA A  85      13.201  19.139 -12.453  1.00  0.79           H  
ATOM   1256 1HB  ALA A  85      13.483  16.959 -13.566  1.00  0.79           H  
ATOM   1257 2HB  ALA A  85      14.301  18.258 -14.468  1.00  0.79           H  
ATOM   1258 3HB  ALA A  85      15.248  17.153 -13.460  1.00  0.79           H  
ATOM   1259  N   VAL A  86      15.343  17.535 -10.581  1.00  0.80           N  
ATOM   1260  CA  VAL A  86      15.411  16.844  -9.308  1.00  0.80           C  
ATOM   1261  C   VAL A  86      14.926  17.775  -8.229  1.00  0.80           C  
ATOM   1262  O   VAL A  86      14.080  17.398  -7.420  1.00  0.80           O  
ATOM   1263  CB  VAL A  86      16.833  16.424  -8.966  1.00  0.80           C  
ATOM   1264  CG1 VAL A  86      16.912  15.844  -7.556  1.00  0.80           C  
ATOM   1265  CG2 VAL A  86      17.256  15.474  -9.917  1.00  0.80           C  
ATOM   1266  H   VAL A  86      16.187  17.731 -11.130  1.00  0.80           H  
ATOM   1267  HA  VAL A  86      14.767  15.965  -9.340  1.00  0.80           H  
ATOM   1268  HB  VAL A  86      17.490  17.302  -9.001  1.00  0.80           H  
ATOM   1269 1HG1 VAL A  86      17.944  15.559  -7.342  1.00  0.80           H  
ATOM   1270 2HG1 VAL A  86      16.586  16.594  -6.835  1.00  0.80           H  
ATOM   1271 3HG1 VAL A  86      16.271  14.970  -7.486  1.00  0.80           H  
ATOM   1272 1HG2 VAL A  86      18.270  15.189  -9.688  1.00  0.80           H  
ATOM   1273 2HG2 VAL A  86      16.610  14.630  -9.867  1.00  0.80           H  
ATOM   1274 3HG2 VAL A  86      17.204  15.920 -10.903  1.00  0.80           H  
ATOM   1275  N   LYS A  87      15.413  19.019  -8.256  1.00  0.80           N  
ATOM   1276  CA  LYS A  87      15.010  19.988  -7.255  1.00  0.80           C  
ATOM   1277  C   LYS A  87      13.501  20.265  -7.288  1.00  0.80           C  
ATOM   1278  O   LYS A  87      12.868  20.323  -6.233  1.00  0.80           O  
ATOM   1279  CB  LYS A  87      15.831  21.270  -7.433  1.00  0.80           C  
ATOM   1280  CG  LYS A  87      17.315  21.088  -7.019  1.00  0.80           C  
ATOM   1281  CD  LYS A  87      18.113  22.390  -7.026  1.00  0.80           C  
ATOM   1282  CE  LYS A  87      18.477  22.816  -8.438  1.00  0.80           C  
ATOM   1283  NZ  LYS A  87      19.371  24.006  -8.449  1.00  0.80           N  
ATOM   1284  H   LYS A  87      16.110  19.280  -8.961  1.00  0.80           H  
ATOM   1285  HA  LYS A  87      15.243  19.574  -6.273  1.00  0.80           H  
ATOM   1286 1HB  LYS A  87      15.801  21.575  -8.474  1.00  0.80           H  
ATOM   1287 2HB  LYS A  87      15.399  22.072  -6.837  1.00  0.80           H  
ATOM   1288 1HG  LYS A  87      17.363  20.653  -6.023  1.00  0.80           H  
ATOM   1289 2HG  LYS A  87      17.795  20.392  -7.713  1.00  0.80           H  
ATOM   1290 1HD  LYS A  87      17.536  23.182  -6.555  1.00  0.80           H  
ATOM   1291 2HD  LYS A  87      19.038  22.245  -6.459  1.00  0.80           H  
ATOM   1292 1HE  LYS A  87      18.980  21.988  -8.943  1.00  0.80           H  
ATOM   1293 2HE  LYS A  87      17.572  23.058  -8.977  1.00  0.80           H  
ATOM   1294 1HZ  LYS A  87      19.583  24.256  -9.406  1.00  0.80           H  
ATOM   1295 2HZ  LYS A  87      18.909  24.775  -7.993  1.00  0.80           H  
ATOM   1296 3HZ  LYS A  87      20.232  23.797  -7.957  1.00  0.80           H  
ATOM   1297  N   SER A  88      12.893  20.353  -8.482  1.00  0.80           N  
ATOM   1298  CA  SER A  88      11.450  20.578  -8.553  1.00  0.80           C  
ATOM   1299  C   SER A  88      10.679  19.401  -7.965  1.00  0.80           C  
ATOM   1300  O   SER A  88       9.697  19.591  -7.233  1.00  0.80           O  
ATOM   1301  CB  SER A  88      11.013  20.782  -9.989  1.00  0.80           C  
ATOM   1302  OG  SER A  88      11.549  21.960 -10.522  1.00  0.80           O  
ATOM   1303  H   SER A  88      13.420  20.316  -9.353  1.00  0.80           H  
ATOM   1304  HA  SER A  88      11.212  21.471  -7.976  1.00  0.80           H  
ATOM   1305 1HB  SER A  88      11.339  19.929 -10.589  1.00  0.80           H  
ATOM   1306 2HB  SER A  88       9.928  20.819 -10.034  1.00  0.80           H  
ATOM   1307  HG  SER A  88      12.503  21.773 -10.660  1.00  0.80           H  
ATOM   1308  N   ILE A  89      11.118  18.178  -8.275  1.00  0.80           N  
ATOM   1309  CA  ILE A  89      10.451  16.992  -7.762  1.00  0.80           C  
ATOM   1310  C   ILE A  89      10.587  16.871  -6.269  1.00  0.80           C  
ATOM   1311  O   ILE A  89       9.603  16.637  -5.571  1.00  0.80           O  
ATOM   1312  CB  ILE A  89      10.984  15.710  -8.413  1.00  0.80           C  
ATOM   1313  CG1 ILE A  89      10.576  15.683  -9.876  1.00  0.80           C  
ATOM   1314  CG2 ILE A  89      10.490  14.476  -7.656  1.00  0.80           C  
ATOM   1315  CD1 ILE A  89      11.270  14.644 -10.630  1.00  0.80           C  
ATOM   1316  H   ILE A  89      11.925  18.065  -8.894  1.00  0.80           H  
ATOM   1317  HA  ILE A  89       9.392  17.072  -7.999  1.00  0.80           H  
ATOM   1318  HB  ILE A  89      12.078  15.732  -8.388  1.00  0.80           H  
ATOM   1319 1HG1 ILE A  89       9.504  15.511  -9.949  1.00  0.80           H  
ATOM   1320 2HG1 ILE A  89      10.804  16.648 -10.327  1.00  0.80           H  
ATOM   1321 1HG2 ILE A  89      10.895  13.586  -8.122  1.00  0.80           H  
ATOM   1322 2HG2 ILE A  89      10.828  14.535  -6.627  1.00  0.80           H  
ATOM   1323 3HG2 ILE A  89       9.400  14.438  -7.680  1.00  0.80           H  
ATOM   1324 1HD1 ILE A  89      10.964  14.663 -11.664  1.00  0.80           H  
ATOM   1325 2HD1 ILE A  89      12.336  14.840 -10.562  1.00  0.80           H  
ATOM   1326 3HD1 ILE A  89      11.042  13.671 -10.203  1.00  0.80           H  
ATOM   1327  N   VAL A  90      11.790  17.057  -5.757  1.00  0.79           N  
ATOM   1328  CA  VAL A  90      11.966  16.887  -4.338  1.00  0.79           C  
ATOM   1329  C   VAL A  90      11.174  17.961  -3.580  1.00  0.79           C  
ATOM   1330  O   VAL A  90      10.527  17.646  -2.578  1.00  0.79           O  
ATOM   1331  CB  VAL A  90      13.444  16.876  -3.964  1.00  0.79           C  
ATOM   1332  CG1 VAL A  90      13.540  16.829  -2.524  1.00  0.79           C  
ATOM   1333  CG2 VAL A  90      14.123  15.649  -4.566  1.00  0.79           C  
ATOM   1334  H   VAL A  90      12.584  17.276  -6.358  1.00  0.79           H  
ATOM   1335  HA  VAL A  90      11.565  15.912  -4.062  1.00  0.79           H  
ATOM   1336  HB  VAL A  90      13.921  17.792  -4.326  1.00  0.79           H  
ATOM   1337 1HG1 VAL A  90      14.574  16.811  -2.240  1.00  0.79           H  
ATOM   1338 2HG1 VAL A  90      13.044  17.682  -2.103  1.00  0.79           H  
ATOM   1339 3HG1 VAL A  90      13.058  15.929  -2.185  1.00  0.79           H  
ATOM   1340 1HG2 VAL A  90      15.164  15.650  -4.288  1.00  0.79           H  
ATOM   1341 2HG2 VAL A  90      13.643  14.748  -4.188  1.00  0.79           H  
ATOM   1342 3HG2 VAL A  90      14.038  15.676  -5.649  1.00  0.79           H  
ATOM   1343  N   LYS A  91      11.190  19.222  -4.053  1.00  0.80           N  
ATOM   1344  CA  LYS A  91      10.388  20.255  -3.394  1.00  0.80           C  
ATOM   1345  C   LYS A  91       8.901  19.923  -3.456  1.00  0.80           C  
ATOM   1346  O   LYS A  91       8.179  20.130  -2.478  1.00  0.80           O  
ATOM   1347  CB  LYS A  91      10.602  21.639  -4.019  1.00  0.80           C  
ATOM   1348  CG  LYS A  91      11.930  22.269  -3.725  1.00  0.80           C  
ATOM   1349  CD  LYS A  91      12.095  23.620  -4.366  1.00  0.80           C  
ATOM   1350  CE  LYS A  91      13.442  24.211  -3.984  1.00  0.80           C  
ATOM   1351  NZ  LYS A  91      13.670  25.543  -4.591  1.00  0.80           N  
ATOM   1352  H   LYS A  91      11.750  19.471  -4.871  1.00  0.80           H  
ATOM   1353  HA  LYS A  91      10.676  20.299  -2.344  1.00  0.80           H  
ATOM   1354 1HB  LYS A  91      10.513  21.553  -5.106  1.00  0.80           H  
ATOM   1355 2HB  LYS A  91       9.820  22.316  -3.679  1.00  0.80           H  
ATOM   1356 1HG  LYS A  91      12.048  22.380  -2.651  1.00  0.80           H  
ATOM   1357 2HG  LYS A  91      12.709  21.626  -4.103  1.00  0.80           H  
ATOM   1358 1HD  LYS A  91      12.044  23.512  -5.451  1.00  0.80           H  
ATOM   1359 2HD  LYS A  91      11.300  24.286  -4.040  1.00  0.80           H  
ATOM   1360 1HE  LYS A  91      13.489  24.307  -2.898  1.00  0.80           H  
ATOM   1361 2HE  LYS A  91      14.231  23.533  -4.314  1.00  0.80           H  
ATOM   1362 1HZ  LYS A  91      14.577  25.884  -4.298  1.00  0.80           H  
ATOM   1363 2HZ  LYS A  91      13.643  25.464  -5.596  1.00  0.80           H  
ATOM   1364 3HZ  LYS A  91      12.954  26.179  -4.282  1.00  0.80           H  
ATOM   1365  N   SER A  92       8.436  19.372  -4.583  1.00  0.80           N  
ATOM   1366  CA  SER A  92       7.031  19.018  -4.708  1.00  0.80           C  
ATOM   1367  C   SER A  92       6.675  17.952  -3.676  1.00  0.80           C  
ATOM   1368  O   SER A  92       5.628  18.026  -3.024  1.00  0.80           O  
ATOM   1369  CB  SER A  92       6.746  18.509  -6.110  1.00  0.80           C  
ATOM   1370  OG  SER A  92       6.942  19.527  -7.063  1.00  0.80           O  
ATOM   1371  H   SER A  92       9.049  19.229  -5.387  1.00  0.80           H  
ATOM   1372  HA  SER A  92       6.429  19.906  -4.520  1.00  0.80           H  
ATOM   1373 1HB  SER A  92       7.399  17.670  -6.334  1.00  0.80           H  
ATOM   1374 2HB  SER A  92       5.722  18.148  -6.163  1.00  0.80           H  
ATOM   1375  HG  SER A  92       7.913  19.702  -7.067  1.00  0.80           H  
ATOM   1376  N   GLN A  93       7.572  16.984  -3.493  1.00  0.81           N  
ATOM   1377  CA  GLN A  93       7.350  15.926  -2.525  1.00  0.81           C  
ATOM   1378  C   GLN A  93       7.333  16.464  -1.104  1.00  0.81           C  
ATOM   1379  O   GLN A  93       6.527  16.018  -0.284  1.00  0.81           O  
ATOM   1380  CB  GLN A  93       8.408  14.859  -2.684  1.00  0.81           C  
ATOM   1381  CG  GLN A  93       8.284  14.112  -3.973  1.00  0.81           C  
ATOM   1382  CD  GLN A  93       7.029  13.326  -4.063  1.00  0.81           C  
ATOM   1383  OE1 GLN A  93       6.260  13.372  -5.049  1.00  0.81           O  
ATOM   1384  NE2 GLN A  93       6.780  12.608  -2.991  1.00  0.81           N  
ATOM   1385  H   GLN A  93       8.414  16.968  -4.071  1.00  0.81           H  
ATOM   1386  HA  GLN A  93       6.380  15.477  -2.726  1.00  0.81           H  
ATOM   1387 1HB  GLN A  93       9.396  15.318  -2.652  1.00  0.81           H  
ATOM   1388 2HB  GLN A  93       8.347  14.148  -1.857  1.00  0.81           H  
ATOM   1389 1HG  GLN A  93       8.281  14.813  -4.790  1.00  0.81           H  
ATOM   1390 2HG  GLN A  93       9.101  13.486  -4.044  1.00  0.81           H  
ATOM   1391 1HE2 GLN A  93       5.934  12.056  -2.923  1.00  0.81           H  
ATOM   1392 2HE2 GLN A  93       7.427  12.620  -2.235  1.00  0.81           H  
ATOM   1393  N   GLU A  94       8.163  17.470  -0.819  1.00  0.80           N  
ATOM   1394  CA  GLU A  94       8.153  18.067   0.508  1.00  0.80           C  
ATOM   1395  C   GLU A  94       6.816  18.787   0.717  1.00  0.80           C  
ATOM   1396  O   GLU A  94       6.171  18.638   1.754  1.00  0.80           O  
ATOM   1397  CB  GLU A  94       9.340  19.035   0.670  1.00  0.80           C  
ATOM   1398  CG  GLU A  94       9.436  19.754   2.042  1.00  0.80           C  
ATOM   1399  CD  GLU A  94       9.710  18.867   3.253  1.00  0.80           C  
ATOM   1400  OE1 GLU A  94      10.199  17.785   3.093  1.00  0.80           O  
ATOM   1401  OE2 GLU A  94       9.388  19.288   4.345  1.00  0.80           O  
ATOM   1402  H   GLU A  94       8.832  17.789  -1.522  1.00  0.80           H  
ATOM   1403  HA  GLU A  94       8.236  17.278   1.254  1.00  0.80           H  
ATOM   1404 1HB  GLU A  94      10.270  18.488   0.507  1.00  0.80           H  
ATOM   1405 2HB  GLU A  94       9.282  19.804  -0.099  1.00  0.80           H  
ATOM   1406 1HG  GLU A  94      10.234  20.495   1.976  1.00  0.80           H  
ATOM   1407 2HG  GLU A  94       8.502  20.291   2.205  1.00  0.80           H  
ATOM   1408  N   ASN A  95       6.337  19.496  -0.307  1.00  0.79           N  
ATOM   1409  CA  ASN A  95       5.066  20.216  -0.208  1.00  0.79           C  
ATOM   1410  C   ASN A  95       3.891  19.256   0.006  1.00  0.79           C  
ATOM   1411  O   ASN A  95       2.940  19.563   0.730  1.00  0.79           O  
ATOM   1412  CB  ASN A  95       4.844  21.053  -1.452  1.00  0.79           C  
ATOM   1413  CG  ASN A  95       5.749  22.259  -1.514  1.00  0.79           C  
ATOM   1414  OD1 ASN A  95       6.271  22.731  -0.495  1.00  0.79           O  
ATOM   1415  ND2 ASN A  95       5.949  22.767  -2.704  1.00  0.79           N  
ATOM   1416  H   ASN A  95       6.895  19.581  -1.157  1.00  0.79           H  
ATOM   1417  HA  ASN A  95       5.112  20.876   0.658  1.00  0.79           H  
ATOM   1418 1HB  ASN A  95       5.021  20.441  -2.333  1.00  0.79           H  
ATOM   1419 2HB  ASN A  95       3.807  21.384  -1.487  1.00  0.79           H  
ATOM   1420 1HD2 ASN A  95       6.543  23.563  -2.813  1.00  0.79           H  
ATOM   1421 2HD2 ASN A  95       5.513  22.355  -3.501  1.00  0.79           H  
ATOM   1422  N   ALA A  96       3.994  18.065  -0.591  1.00  0.77           N  
ATOM   1423  CA  ALA A  96       2.992  17.004  -0.495  1.00  0.77           C  
ATOM   1424  C   ALA A  96       3.142  16.180   0.783  1.00  0.77           C  
ATOM   1425  O   ALA A  96       2.374  15.244   1.017  1.00  0.77           O  
ATOM   1426  CB  ALA A  96       3.098  16.077  -1.691  1.00  0.77           C  
ATOM   1427  H   ALA A  96       4.798  17.904  -1.198  1.00  0.77           H  
ATOM   1428  HA  ALA A  96       2.009  17.472  -0.483  1.00  0.77           H  
ATOM   1429 1HB  ALA A  96       2.332  15.307  -1.628  1.00  0.77           H  
ATOM   1430 2HB  ALA A  96       2.967  16.651  -2.608  1.00  0.77           H  
ATOM   1431 3HB  ALA A  96       4.084  15.612  -1.693  1.00  0.77           H  
ATOM   1432  N   LYS A  97       4.151  16.505   1.586  1.00  0.73           N  
ATOM   1433  CA  LYS A  97       4.508  15.817   2.815  1.00  0.73           C  
ATOM   1434  C   LYS A  97       4.878  14.344   2.640  1.00  0.73           C  
ATOM   1435  O   LYS A  97       4.524  13.504   3.472  1.00  0.73           O  
ATOM   1436  CB  LYS A  97       3.395  15.956   3.849  1.00  0.73           C  
ATOM   1437  CG  LYS A  97       2.995  17.410   4.117  1.00  0.73           C  
ATOM   1438  CD  LYS A  97       4.156  18.199   4.716  1.00  0.73           C  
ATOM   1439  CE  LYS A  97       3.762  19.635   5.020  1.00  0.73           C  
ATOM   1440  NZ  LYS A  97       4.922  20.437   5.525  1.00  0.73           N  
ATOM   1441  H   LYS A  97       4.737  17.301   1.353  1.00  0.73           H  
ATOM   1442  HA  LYS A  97       5.377  16.335   3.198  1.00  0.73           H  
ATOM   1443 1HB  LYS A  97       2.513  15.407   3.529  1.00  0.73           H  
ATOM   1444 2HB  LYS A  97       3.728  15.521   4.791  1.00  0.73           H  
ATOM   1445 1HG  LYS A  97       2.695  17.889   3.181  1.00  0.73           H  
ATOM   1446 2HG  LYS A  97       2.152  17.437   4.803  1.00  0.73           H  
ATOM   1447 1HD  LYS A  97       4.487  17.722   5.637  1.00  0.73           H  
ATOM   1448 2HD  LYS A  97       4.990  18.206   4.008  1.00  0.73           H  
ATOM   1449 1HE  LYS A  97       3.380  20.099   4.109  1.00  0.73           H  
ATOM   1450 2HE  LYS A  97       2.977  19.636   5.774  1.00  0.73           H  
ATOM   1451 1HZ  LYS A  97       4.622  21.380   5.715  1.00  0.73           H  
ATOM   1452 2HZ  LYS A  97       5.279  20.019   6.370  1.00  0.73           H  
ATOM   1453 3HZ  LYS A  97       5.657  20.455   4.826  1.00  0.73           H  
ATOM   1454  N   GLY A  98       5.609  14.034   1.570  1.00  0.69           N  
ATOM   1455  CA  GLY A  98       6.070  12.672   1.323  1.00  0.69           C  
ATOM   1456  C   GLY A  98       7.424  12.447   1.982  1.00  0.69           C  
ATOM   1457  O   GLY A  98       7.921  13.318   2.686  1.00  0.69           O  
ATOM   1458  H   GLY A  98       5.865  14.770   0.913  1.00  0.69           H  
ATOM   1459 1HA  GLY A  98       5.344  11.957   1.709  1.00  0.69           H  
ATOM   1460 2HA  GLY A  98       6.148  12.498   0.250  1.00  0.69           H  
ATOM   1461  N   LEU A  99       8.041  11.304   1.715  1.00  0.66           N  
ATOM   1462  CA  LEU A  99       9.350  10.981   2.280  1.00  0.66           C  
ATOM   1463  C   LEU A  99      10.477  11.317   1.329  1.00  0.66           C  
ATOM   1464  O   LEU A  99      10.489  10.859   0.187  1.00  0.66           O  
ATOM   1465  CB  LEU A  99       9.458   9.484   2.590  1.00  0.66           C  
ATOM   1466  CG  LEU A  99      10.853   8.989   3.089  1.00  0.66           C  
ATOM   1467  CD1 LEU A  99      11.163   9.570   4.463  1.00  0.66           C  
ATOM   1468  CD2 LEU A  99      10.871   7.481   3.102  1.00  0.66           C  
ATOM   1469  H   LEU A  99       7.573  10.630   1.117  1.00  0.66           H  
ATOM   1470  HA  LEU A  99       9.488  11.557   3.197  1.00  0.66           H  
ATOM   1471 1HB  LEU A  99       8.724   9.232   3.353  1.00  0.66           H  
ATOM   1472 2HB  LEU A  99       9.217   8.932   1.691  1.00  0.66           H  
ATOM   1473  HG  LEU A  99      11.626   9.345   2.406  1.00  0.66           H  
ATOM   1474 1HD1 LEU A  99      12.137   9.235   4.779  1.00  0.66           H  
ATOM   1475 2HD1 LEU A  99      11.158  10.645   4.403  1.00  0.66           H  
ATOM   1476 3HD1 LEU A  99      10.416   9.245   5.179  1.00  0.66           H  
ATOM   1477 1HD2 LEU A  99      11.848   7.141   3.431  1.00  0.66           H  
ATOM   1478 2HD2 LEU A  99      10.111   7.120   3.772  1.00  0.66           H  
ATOM   1479 3HD2 LEU A  99      10.672   7.105   2.100  1.00  0.66           H  
ATOM   1480  N   ILE A 100      11.425  12.096   1.790  1.00  0.63           N  
ATOM   1481  CA  ILE A 100      12.572  12.394   0.960  1.00  0.63           C  
ATOM   1482  C   ILE A 100      13.734  11.705   1.616  1.00  0.63           C  
ATOM   1483  O   ILE A 100      13.986  11.904   2.806  1.00  0.63           O  
ATOM   1484  CB  ILE A 100      12.827  13.881   0.840  1.00  0.63           C  
ATOM   1485  CG1 ILE A 100      11.582  14.580   0.259  1.00  0.63           C  
ATOM   1486  CG2 ILE A 100      13.996  14.120  -0.022  1.00  0.63           C  
ATOM   1487  CD1 ILE A 100      10.592  15.020   1.324  1.00  0.63           C  
ATOM   1488  H   ILE A 100      11.368  12.467   2.740  1.00  0.63           H  
ATOM   1489  HA  ILE A 100      12.438  11.973  -0.036  1.00  0.63           H  
ATOM   1490  HB  ILE A 100      13.007  14.283   1.797  1.00  0.63           H  
ATOM   1491 1HG1 ILE A 100      11.882  15.463  -0.291  1.00  0.63           H  
ATOM   1492 2HG1 ILE A 100      11.076  13.894  -0.423  1.00  0.63           H  
ATOM   1493 1HG2 ILE A 100      14.149  15.179  -0.082  1.00  0.63           H  
ATOM   1494 2HG2 ILE A 100      14.870  13.639   0.407  1.00  0.63           H  
ATOM   1495 3HG2 ILE A 100      13.811  13.713  -1.019  1.00  0.63           H  
ATOM   1496 1HD1 ILE A 100       9.743  15.497   0.854  1.00  0.63           H  
ATOM   1497 2HD1 ILE A 100      10.246  14.166   1.898  1.00  0.63           H  
ATOM   1498 3HD1 ILE A 100      11.071  15.727   2.000  1.00  0.63           H  
ATOM   1499  N   ALA A 101      14.409  10.862   0.870  1.00  0.62           N  
ATOM   1500  CA  ALA A 101      15.448  10.085   1.475  1.00  0.62           C  
ATOM   1501  C   ALA A 101      16.734  10.168   0.671  1.00  0.62           C  
ATOM   1502  O   ALA A 101      16.706  10.323  -0.552  1.00  0.62           O  
ATOM   1503  CB  ALA A 101      14.939   8.655   1.617  1.00  0.62           C  
ATOM   1504  H   ALA A 101      14.169  10.729  -0.107  1.00  0.62           H  
ATOM   1505  HA  ALA A 101      15.633  10.497   2.453  1.00  0.62           H  
ATOM   1506 1HB  ALA A 101      15.633   8.084   2.129  1.00  0.62           H  
ATOM   1507 2HB  ALA A 101      14.020   8.666   2.197  1.00  0.62           H  
ATOM   1508 3HB  ALA A 101      14.741   8.232   0.635  1.00  0.62           H  
ATOM   1509  N   ALA A 102      17.864  10.064   1.349  1.00  0.63           N  
ATOM   1510  CA  ALA A 102      19.132  10.117   0.645  1.00  0.63           C  
ATOM   1511  C   ALA A 102      20.251   9.326   1.308  1.00  0.63           C  
ATOM   1512  O   ALA A 102      20.323   9.236   2.533  1.00  0.63           O  
ATOM   1513  CB  ALA A 102      19.560  11.558   0.551  1.00  0.63           C  
ATOM   1514  H   ALA A 102      17.821   9.976   2.361  1.00  0.63           H  
ATOM   1515  HA  ALA A 102      18.983   9.702  -0.349  1.00  0.63           H  
ATOM   1516 1HB  ALA A 102      20.450  11.566   0.025  1.00  0.63           H  
ATOM   1517 2HB  ALA A 102      18.807  12.142   0.027  1.00  0.63           H  
ATOM   1518 3HB  ALA A 102      19.718  11.967   1.544  1.00  0.63           H  
ATOM   1519  N   ILE A 103      21.166   8.819   0.496  1.00  0.64           N  
ATOM   1520  CA  ILE A 103      22.312   8.115   1.069  1.00  0.64           C  
ATOM   1521  C   ILE A 103      23.604   8.817   0.683  1.00  0.64           C  
ATOM   1522  O   ILE A 103      23.790   9.238  -0.466  1.00  0.64           O  
ATOM   1523  CB  ILE A 103      22.406   6.638   0.637  1.00  0.64           C  
ATOM   1524  CG1 ILE A 103      21.218   5.881   0.988  1.00  0.64           C  
ATOM   1525  CG2 ILE A 103      23.583   5.958   1.402  1.00  0.64           C  
ATOM   1526  CD1 ILE A 103      21.214   4.543   0.312  1.00  0.64           C  
ATOM   1527  H   ILE A 103      21.050   8.929  -0.517  1.00  0.64           H  
ATOM   1528  HA  ILE A 103      22.240   8.135   2.155  1.00  0.64           H  
ATOM   1529  HB  ILE A 103      22.566   6.566  -0.439  1.00  0.64           H  
ATOM   1530 1HG1 ILE A 103      21.205   5.731   2.064  1.00  0.64           H  
ATOM   1531 2HG1 ILE A 103      20.339   6.427   0.695  1.00  0.64           H  
ATOM   1532 1HG2 ILE A 103      23.652   4.917   1.119  1.00  0.64           H  
ATOM   1533 2HG2 ILE A 103      24.515   6.440   1.163  1.00  0.64           H  
ATOM   1534 3HG2 ILE A 103      23.410   6.022   2.477  1.00  0.64           H  
ATOM   1535 1HD1 ILE A 103      20.355   3.971   0.583  1.00  0.64           H  
ATOM   1536 2HD1 ILE A 103      21.215   4.684  -0.760  1.00  0.64           H  
ATOM   1537 3HD1 ILE A 103      22.100   4.002   0.603  1.00  0.64           H  
ATOM   1538  N   CYS A 104      24.469   9.003   1.662  1.00  0.66           N  
ATOM   1539  CA  CYS A 104      25.774   9.592   1.463  1.00  0.66           C  
ATOM   1540  C   CYS A 104      25.601  11.029   0.967  1.00  0.66           C  
ATOM   1541  O   CYS A 104      24.891  11.833   1.588  1.00  0.66           O  
ATOM   1542  CB  CYS A 104      26.578   8.733   0.446  1.00  0.66           C  
ATOM   1543  SG  CYS A 104      28.318   9.179   0.246  1.00  0.66           S  
ATOM   1544  H   CYS A 104      24.227   8.691   2.599  1.00  0.66           H  
ATOM   1545  HA  CYS A 104      26.303   9.598   2.419  1.00  0.66           H  
ATOM   1546 1HB  CYS A 104      26.526   7.709   0.710  1.00  0.66           H  
ATOM   1547 2HB  CYS A 104      26.126   8.785  -0.517  1.00  0.66           H  
ATOM   1548  HG  CYS A 104      28.687   8.834   1.479  1.00  0.66           H  
ATOM   1549  N   GLY A 105      26.136  11.313  -0.218  1.00  0.68           N  
ATOM   1550  CA  GLY A 105      26.087  12.633  -0.824  1.00  0.68           C  
ATOM   1551  C   GLY A 105      24.703  13.043  -1.321  1.00  0.68           C  
ATOM   1552  O   GLY A 105      24.482  14.219  -1.621  1.00  0.68           O  
ATOM   1553  H   GLY A 105      26.653  10.594  -0.697  1.00  0.68           H  
ATOM   1554 1HA  GLY A 105      26.437  13.367  -0.097  1.00  0.68           H  
ATOM   1555 2HA  GLY A 105      26.798  12.665  -1.645  1.00  0.68           H  
ATOM   1556  N   GLY A 106      23.736  12.126  -1.329  1.00  0.71           N  
ATOM   1557  CA  GLY A 106      22.385  12.490  -1.745  1.00  0.71           C  
ATOM   1558  C   GLY A 106      21.880  13.645  -0.867  1.00  0.71           C  
ATOM   1559  O   GLY A 106      21.103  14.497  -1.304  1.00  0.71           O  
ATOM   1560  H   GLY A 106      23.929  11.162  -1.052  1.00  0.71           H  
ATOM   1561 1HA  GLY A 106      22.364  12.785  -2.785  1.00  0.71           H  
ATOM   1562 2HA  GLY A 106      21.742  11.619  -1.665  1.00  0.71           H  
ATOM   1563  N   THR A 107      22.359  13.696   0.378  1.00  0.74           N  
ATOM   1564  CA  THR A 107      21.975  14.740   1.304  1.00  0.74           C  
ATOM   1565  C   THR A 107      22.420  16.107   0.774  1.00  0.74           C  
ATOM   1566  O   THR A 107      21.800  17.127   1.072  1.00  0.74           O  
ATOM   1567  CB  THR A 107      22.539  14.500   2.680  1.00  0.74           C  
ATOM   1568  OG1 THR A 107      22.123  13.217   3.139  1.00  0.74           O  
ATOM   1569  CG2 THR A 107      21.983  15.549   3.630  1.00  0.74           C  
ATOM   1570  H   THR A 107      23.038  12.994   0.689  1.00  0.74           H  
ATOM   1571  HA  THR A 107      20.891  14.745   1.385  1.00  0.74           H  
ATOM   1572  HB  THR A 107      23.617  14.538   2.638  1.00  0.74           H  
ATOM   1573  HG1 THR A 107      22.674  12.536   2.712  1.00  0.74           H  
ATOM   1574 1HG2 THR A 107      22.377  15.379   4.624  1.00  0.74           H  
ATOM   1575 2HG2 THR A 107      22.263  16.534   3.296  1.00  0.74           H  
ATOM   1576 3HG2 THR A 107      20.897  15.478   3.653  1.00  0.74           H  
ATOM   1577  N   THR A 108      23.561  16.149   0.077  1.00  0.78           N  
ATOM   1578  CA  THR A 108      24.087  17.388  -0.468  1.00  0.78           C  
ATOM   1579  C   THR A 108      23.073  17.909  -1.466  1.00  0.78           C  
ATOM   1580  O   THR A 108      22.820  19.107  -1.533  1.00  0.78           O  
ATOM   1581  CB  THR A 108      25.471  17.217  -1.112  1.00  0.78           C  
ATOM   1582  OG1 THR A 108      26.419  16.783  -0.119  1.00  0.78           O  
ATOM   1583  CG2 THR A 108      25.924  18.536  -1.693  1.00  0.78           C  
ATOM   1584  H   THR A 108      24.031  15.287  -0.168  1.00  0.78           H  
ATOM   1585  HA  THR A 108      24.182  18.121   0.327  1.00  0.78           H  
ATOM   1586  HB  THR A 108      25.410  16.485  -1.888  1.00  0.78           H  
ATOM   1587  HG1 THR A 108      26.606  17.517   0.476  1.00  0.78           H  
ATOM   1588 1HG2 THR A 108      26.902  18.411  -2.152  1.00  0.78           H  
ATOM   1589 2HG2 THR A 108      25.205  18.862  -2.449  1.00  0.78           H  
ATOM   1590 3HG2 THR A 108      25.984  19.282  -0.901  1.00  0.78           H  
ATOM   1591  N   ALA A 109      22.492  17.013  -2.259  1.00  0.82           N  
ATOM   1592  CA  ALA A 109      21.447  17.450  -3.189  1.00  0.82           C  
ATOM   1593  C   ALA A 109      20.261  18.066  -2.399  1.00  0.82           C  
ATOM   1594  O   ALA A 109      19.668  19.071  -2.808  1.00  0.82           O  
ATOM   1595  CB  ALA A 109      20.976  16.293  -4.057  1.00  0.82           C  
ATOM   1596  H   ALA A 109      22.777  16.032  -2.178  1.00  0.82           H  
ATOM   1597  HA  ALA A 109      21.866  18.223  -3.832  1.00  0.82           H  
ATOM   1598 1HB  ALA A 109      20.215  16.642  -4.755  1.00  0.82           H  
ATOM   1599 2HB  ALA A 109      21.823  15.889  -4.616  1.00  0.82           H  
ATOM   1600 3HB  ALA A 109      20.564  15.527  -3.428  1.00  0.82           H  
ATOM   1601  N   LEU A 110      19.955  17.494  -1.221  1.00  0.86           N  
ATOM   1602  CA  LEU A 110      18.858  18.001  -0.376  1.00  0.86           C  
ATOM   1603  C   LEU A 110      19.223  19.359   0.264  1.00  0.86           C  
ATOM   1604  O   LEU A 110      18.350  20.189   0.588  1.00  0.86           O  
ATOM   1605  CB  LEU A 110      18.502  16.981   0.712  1.00  0.86           C  
ATOM   1606  CG  LEU A 110      17.946  15.687   0.180  1.00  0.86           C  
ATOM   1607  CD1 LEU A 110      17.619  14.734   1.342  1.00  0.86           C  
ATOM   1608  CD2 LEU A 110      16.769  16.005  -0.673  1.00  0.86           C  
ATOM   1609  H   LEU A 110      20.464  16.652  -0.946  1.00  0.86           H  
ATOM   1610  HA  LEU A 110      17.983  18.150  -1.005  1.00  0.86           H  
ATOM   1611 1HB  LEU A 110      19.381  16.759   1.296  1.00  0.86           H  
ATOM   1612 2HB  LEU A 110      17.755  17.420   1.371  1.00  0.86           H  
ATOM   1613  HG  LEU A 110      18.706  15.197  -0.432  1.00  0.86           H  
ATOM   1614 1HD1 LEU A 110      17.234  13.793   0.949  1.00  0.86           H  
ATOM   1615 2HD1 LEU A 110      18.517  14.537   1.924  1.00  0.86           H  
ATOM   1616 3HD1 LEU A 110      16.867  15.193   1.980  1.00  0.86           H  
ATOM   1617 1HD2 LEU A 110      16.371  15.088  -1.091  1.00  0.86           H  
ATOM   1618 2HD2 LEU A 110      16.016  16.500  -0.070  1.00  0.86           H  
ATOM   1619 3HD2 LEU A 110      17.075  16.664  -1.484  1.00  0.86           H  
ATOM   1620  N   LEU A 111      20.527  19.588   0.434  1.00  0.91           N  
ATOM   1621  CA  LEU A 111      21.054  20.864   0.908  1.00  0.91           C  
ATOM   1622  C   LEU A 111      20.909  21.895  -0.224  1.00  0.91           C  
ATOM   1623  O   LEU A 111      20.351  22.978  -0.036  1.00  0.91           O  
ATOM   1624  CB  LEU A 111      22.547  20.715   1.276  1.00  0.91           C  
ATOM   1625  CG  LEU A 111      23.320  21.951   1.779  1.00  0.91           C  
ATOM   1626  CD1 LEU A 111      22.742  22.424   3.090  1.00  0.91           C  
ATOM   1627  CD2 LEU A 111      24.812  21.591   1.910  1.00  0.91           C  
ATOM   1628  H   LEU A 111      21.176  18.832   0.227  1.00  0.91           H  
ATOM   1629  HA  LEU A 111      20.483  21.192   1.775  1.00  0.91           H  
ATOM   1630 1HB  LEU A 111      22.619  19.953   2.034  1.00  0.91           H  
ATOM   1631 2HB  LEU A 111      23.080  20.374   0.419  1.00  0.91           H  
ATOM   1632  HG  LEU A 111      23.210  22.760   1.056  1.00  0.91           H  
ATOM   1633 1HD1 LEU A 111      23.287  23.305   3.424  1.00  0.91           H  
ATOM   1634 2HD1 LEU A 111      21.689  22.674   2.952  1.00  0.91           H  
ATOM   1635 3HD1 LEU A 111      22.838  21.644   3.832  1.00  0.91           H  
ATOM   1636 1HD2 LEU A 111      25.370  22.463   2.250  1.00  0.91           H  
ATOM   1637 2HD2 LEU A 111      24.937  20.802   2.612  1.00  0.91           H  
ATOM   1638 3HD2 LEU A 111      25.195  21.270   0.942  1.00  0.91           H  
ATOM   1639  N   ALA A 112      21.385  21.523  -1.424  1.00  0.94           N  
ATOM   1640  CA  ALA A 112      21.400  22.377  -2.615  1.00  0.94           C  
ATOM   1641  C   ALA A 112      20.014  22.839  -3.027  1.00  0.94           C  
ATOM   1642  O   ALA A 112      19.829  23.978  -3.457  1.00  0.94           O  
ATOM   1643  CB  ALA A 112      22.028  21.632  -3.784  1.00  0.94           C  
ATOM   1644  H   ALA A 112      21.798  20.599  -1.503  1.00  0.94           H  
ATOM   1645  HA  ALA A 112      21.998  23.259  -2.383  1.00  0.94           H  
ATOM   1646 1HB  ALA A 112      22.068  22.279  -4.658  1.00  0.94           H  
ATOM   1647 2HB  ALA A 112      23.036  21.317  -3.514  1.00  0.94           H  
ATOM   1648 3HB  ALA A 112      21.428  20.752  -4.017  1.00  0.94           H  
ATOM   1649  N   GLY A 113      19.030  21.961  -2.873  1.00  0.97           N  
ATOM   1650  CA  GLY A 113      17.662  22.283  -3.233  1.00  0.97           C  
ATOM   1651  C   GLY A 113      16.887  22.945  -2.098  1.00  0.97           C  
ATOM   1652  O   GLY A 113      15.687  23.175  -2.236  1.00  0.97           O  
ATOM   1653  H   GLY A 113      19.247  21.020  -2.546  1.00  0.97           H  
ATOM   1654 1HA  GLY A 113      17.666  22.943  -4.096  1.00  0.97           H  
ATOM   1655 2HA  GLY A 113      17.151  21.369  -3.535  1.00  0.97           H  
ATOM   1656  N   GLU A 114      17.555  23.221  -0.970  1.00  0.98           N  
ATOM   1657  CA  GLU A 114      16.920  23.785   0.217  1.00  0.98           C  
ATOM   1658  C   GLU A 114      15.682  23.002   0.638  1.00  0.98           C  
ATOM   1659  O   GLU A 114      14.615  23.582   0.846  1.00  0.98           O  
ATOM   1660  CB  GLU A 114      16.572  25.265   0.022  1.00  0.98           C  
ATOM   1661  CG  GLU A 114      17.786  26.166  -0.198  1.00  0.98           C  
ATOM   1662  CD  GLU A 114      17.444  27.644  -0.252  1.00  0.98           C  
ATOM   1663  OE1 GLU A 114      16.282  27.974  -0.221  1.00  0.98           O  
ATOM   1664  OE2 GLU A 114      18.355  28.438  -0.312  1.00  0.98           O  
ATOM   1665  H   GLU A 114      18.556  23.041  -0.912  1.00  0.98           H  
ATOM   1666  HA  GLU A 114      17.647  23.723   1.026  1.00  0.98           H  
ATOM   1667 1HB  GLU A 114      15.909  25.379  -0.834  1.00  0.98           H  
ATOM   1668 2HB  GLU A 114      16.038  25.629   0.899  1.00  0.98           H  
ATOM   1669 1HG  GLU A 114      18.493  25.998   0.617  1.00  0.98           H  
ATOM   1670 2HG  GLU A 114      18.274  25.873  -1.128  1.00  0.98           H  
ATOM   1671  N   ILE A 115      15.830  21.685   0.775  1.00  0.97           N  
ATOM   1672  CA  ILE A 115      14.711  20.825   1.123  1.00  0.97           C  
ATOM   1673  C   ILE A 115      14.709  20.520   2.602  1.00  0.97           C  
ATOM   1674  O   ILE A 115      13.702  20.648   3.288  1.00  0.97           O  
ATOM   1675  CB  ILE A 115      14.850  19.485   0.415  1.00  0.97           C  
ATOM   1676  CG1 ILE A 115      15.021  19.722  -1.050  1.00  0.97           C  
ATOM   1677  CG2 ILE A 115      13.643  18.582   0.712  1.00  0.97           C  
ATOM   1678  CD1 ILE A 115      13.915  20.446  -1.684  1.00  0.97           C  
ATOM   1679  H   ILE A 115      16.741  21.261   0.603  1.00  0.97           H  
ATOM   1680  HA  ILE A 115      13.777  21.316   0.849  1.00  0.97           H  
ATOM   1681  HB  ILE A 115      15.755  18.991   0.764  1.00  0.97           H  
ATOM   1682 1HG1 ILE A 115      15.931  20.300  -1.193  1.00  0.97           H  
ATOM   1683 2HG1 ILE A 115      15.159  18.792  -1.530  1.00  0.97           H  
ATOM   1684 1HG2 ILE A 115      13.765  17.627   0.222  1.00  0.97           H  
ATOM   1685 2HG2 ILE A 115      13.567  18.424   1.782  1.00  0.97           H  
ATOM   1686 3HG2 ILE A 115      12.728  19.057   0.355  1.00  0.97           H  
ATOM   1687 1HD1 ILE A 115      14.151  20.570  -2.734  1.00  0.97           H  
ATOM   1688 2HD1 ILE A 115      12.990  19.892  -1.577  1.00  0.97           H  
ATOM   1689 3HD1 ILE A 115      13.806  21.422  -1.214  1.00  0.97           H  
ATOM   1690  N   GLY A 116      15.867  20.100   3.088  1.00  0.94           N  
ATOM   1691  CA  GLY A 116      16.011  19.653   4.471  1.00  0.94           C  
ATOM   1692  C   GLY A 116      16.425  20.751   5.449  1.00  0.94           C  
ATOM   1693  O   GLY A 116      16.848  20.447   6.563  1.00  0.94           O  
ATOM   1694  H   GLY A 116      16.664  20.065   2.449  1.00  0.94           H  
ATOM   1695 1HA  GLY A 116      15.064  19.225   4.801  1.00  0.94           H  
ATOM   1696 2HA  GLY A 116      16.742  18.845   4.508  1.00  0.94           H  
ATOM   1697  N   VAL A 117      16.321  22.004   5.049  1.00  0.88           N  
ATOM   1698  CA  VAL A 117      16.864  23.086   5.860  1.00  0.88           C  
ATOM   1699  C   VAL A 117      16.348  23.108   7.291  1.00  0.88           C  
ATOM   1700  O   VAL A 117      15.142  23.078   7.541  1.00  0.88           O  
ATOM   1701  CB  VAL A 117      16.523  24.430   5.197  1.00  0.88           C  
ATOM   1702  CG1 VAL A 117      16.944  25.579   6.097  1.00  0.88           C  
ATOM   1703  CG2 VAL A 117      17.208  24.491   3.840  1.00  0.88           C  
ATOM   1704  H   VAL A 117      15.904  22.199   4.149  1.00  0.88           H  
ATOM   1705  HA  VAL A 117      17.947  22.969   5.893  1.00  0.88           H  
ATOM   1706  HB  VAL A 117      15.445  24.504   5.053  1.00  0.88           H  
ATOM   1707 1HG1 VAL A 117      16.699  26.526   5.619  1.00  0.88           H  
ATOM   1708 2HG1 VAL A 117      16.420  25.510   7.046  1.00  0.88           H  
ATOM   1709 3HG1 VAL A 117      18.007  25.529   6.275  1.00  0.88           H  
ATOM   1710 1HG2 VAL A 117      16.965  25.431   3.341  1.00  0.88           H  
ATOM   1711 2HG2 VAL A 117      18.279  24.418   3.957  1.00  0.88           H  
ATOM   1712 3HG2 VAL A 117      16.855  23.659   3.244  1.00  0.88           H  
ATOM   1713  N   GLY A 118      17.298  23.165   8.232  1.00  0.82           N  
ATOM   1714  CA  GLY A 118      17.035  23.178   9.663  1.00  0.82           C  
ATOM   1715  C   GLY A 118      17.047  21.781  10.303  1.00  0.82           C  
ATOM   1716  O   GLY A 118      17.050  21.666  11.530  1.00  0.82           O  
ATOM   1717  H   GLY A 118      18.279  23.188   7.952  1.00  0.82           H  
ATOM   1718 1HA  GLY A 118      17.786  23.800  10.150  1.00  0.82           H  
ATOM   1719 2HA  GLY A 118      16.071  23.650   9.843  1.00  0.82           H  
ATOM   1720  N   SER A 119      17.060  20.729   9.481  1.00  0.76           N  
ATOM   1721  CA  SER A 119      17.041  19.349   9.974  1.00  0.76           C  
ATOM   1722  C   SER A 119      18.392  18.782  10.415  1.00  0.76           C  
ATOM   1723  O   SER A 119      19.463  19.329  10.104  1.00  0.76           O  
ATOM   1724  CB  SER A 119      16.482  18.432   8.908  1.00  0.76           C  
ATOM   1725  OG  SER A 119      17.350  18.319   7.824  1.00  0.76           O  
ATOM   1726  H   SER A 119      17.050  20.875   8.472  1.00  0.76           H  
ATOM   1727  HA  SER A 119      16.371  19.311  10.836  1.00  0.76           H  
ATOM   1728 1HB  SER A 119      16.309  17.446   9.337  1.00  0.76           H  
ATOM   1729 2HB  SER A 119      15.522  18.813   8.568  1.00  0.76           H  
ATOM   1730  HG  SER A 119      17.399  19.209   7.439  1.00  0.76           H  
ATOM   1731  N   LYS A 120      18.311  17.642  11.111  1.00  0.71           N  
ATOM   1732  CA  LYS A 120      19.467  16.837  11.491  1.00  0.71           C  
ATOM   1733  C   LYS A 120      19.641  15.707  10.478  1.00  0.71           C  
ATOM   1734  O   LYS A 120      18.682  14.997  10.163  1.00  0.71           O  
ATOM   1735  CB  LYS A 120      19.301  16.276  12.904  1.00  0.71           C  
ATOM   1736  CG  LYS A 120      20.498  15.506  13.431  1.00  0.71           C  
ATOM   1737  CD  LYS A 120      20.223  14.988  14.844  1.00  0.71           C  
ATOM   1738  CE  LYS A 120      20.215  16.116  15.864  1.00  0.71           C  
ATOM   1739  NZ  LYS A 120      20.039  15.599  17.251  1.00  0.71           N  
ATOM   1740  H   LYS A 120      17.376  17.307  11.371  1.00  0.71           H  
ATOM   1741  HA  LYS A 120      20.357  17.456  11.455  1.00  0.71           H  
ATOM   1742 1HB  LYS A 120      19.096  17.092  13.595  1.00  0.71           H  
ATOM   1743 2HB  LYS A 120      18.438  15.606  12.924  1.00  0.71           H  
ATOM   1744 1HG  LYS A 120      20.702  14.660  12.776  1.00  0.71           H  
ATOM   1745 2HG  LYS A 120      21.379  16.152  13.438  1.00  0.71           H  
ATOM   1746 1HD  LYS A 120      19.250  14.491  14.854  1.00  0.71           H  
ATOM   1747 2HD  LYS A 120      20.975  14.256  15.127  1.00  0.71           H  
ATOM   1748 1HE  LYS A 120      21.159  16.660  15.803  1.00  0.71           H  
ATOM   1749 2HE  LYS A 120      19.398  16.799  15.635  1.00  0.71           H  
ATOM   1750 1HZ  LYS A 120      20.036  16.370  17.904  1.00  0.71           H  
ATOM   1751 2HZ  LYS A 120      19.160  15.101  17.312  1.00  0.71           H  
ATOM   1752 3HZ  LYS A 120      20.796  14.970  17.474  1.00  0.71           H  
ATOM   1753  N   VAL A 121      20.848  15.575   9.944  1.00  0.68           N  
ATOM   1754  CA  VAL A 121      21.158  14.567   8.932  1.00  0.68           C  
ATOM   1755  C   VAL A 121      22.418  13.781   9.268  1.00  0.68           C  
ATOM   1756  O   VAL A 121      23.248  14.249  10.050  1.00  0.68           O  
ATOM   1757  CB  VAL A 121      21.359  15.240   7.564  1.00  0.68           C  
ATOM   1758  CG1 VAL A 121      20.079  15.981   7.144  1.00  0.68           C  
ATOM   1759  CG2 VAL A 121      22.571  16.201   7.635  1.00  0.68           C  
ATOM   1760  H   VAL A 121      21.579  16.206  10.262  1.00  0.68           H  
ATOM   1761  HA  VAL A 121      20.321  13.870   8.866  1.00  0.68           H  
ATOM   1762  HB  VAL A 121      21.552  14.469   6.819  1.00  0.68           H  
ATOM   1763 1HG1 VAL A 121      20.220  16.427   6.168  1.00  0.68           H  
ATOM   1764 2HG1 VAL A 121      19.249  15.274   7.098  1.00  0.68           H  
ATOM   1765 3HG1 VAL A 121      19.846  16.764   7.864  1.00  0.68           H  
ATOM   1766 1HG2 VAL A 121      22.734  16.671   6.665  1.00  0.68           H  
ATOM   1767 2HG2 VAL A 121      22.378  16.967   8.385  1.00  0.68           H  
ATOM   1768 3HG2 VAL A 121      23.463  15.638   7.915  1.00  0.68           H  
ATOM   1769  N   SER A 122      22.600  12.640   8.612  1.00  0.67           N  
ATOM   1770  CA  SER A 122      23.830  11.871   8.762  1.00  0.67           C  
ATOM   1771  C   SER A 122      24.355  11.458   7.416  1.00  0.67           C  
ATOM   1772  O   SER A 122      23.668  10.790   6.648  1.00  0.67           O  
ATOM   1773  CB  SER A 122      23.634  10.638   9.572  1.00  0.67           C  
ATOM   1774  OG  SER A 122      24.813   9.954   9.611  1.00  0.67           O  
ATOM   1775  H   SER A 122      21.862  12.287   8.004  1.00  0.67           H  
ATOM   1776  HA  SER A 122      24.584  12.493   9.247  1.00  0.67           H  
ATOM   1777 1HB  SER A 122      23.333  10.903  10.586  1.00  0.67           H  
ATOM   1778 2HB  SER A 122      22.851  10.009   9.141  1.00  0.67           H  
ATOM   1779  HG  SER A 122      24.715   9.314  10.320  1.00  0.67           H  
ATOM   1780  N   THR A 123      25.560  11.913   7.117  1.00  0.68           N  
ATOM   1781  CA  THR A 123      26.167  11.685   5.822  1.00  0.68           C  
ATOM   1782  C   THR A 123      27.588  11.174   5.970  1.00  0.68           C  
ATOM   1783  O   THR A 123      28.118  11.080   7.083  1.00  0.68           O  
ATOM   1784  CB  THR A 123      26.179  12.980   5.030  1.00  0.68           C  
ATOM   1785  OG1 THR A 123      27.135  13.878   5.601  1.00  0.68           O  
ATOM   1786  CG2 THR A 123      24.802  13.618   5.157  1.00  0.68           C  
ATOM   1787  H   THR A 123      26.057  12.444   7.820  1.00  0.68           H  
ATOM   1788  HA  THR A 123      25.581  10.943   5.275  1.00  0.68           H  
ATOM   1789  HB  THR A 123      26.414  12.785   3.983  1.00  0.68           H  
ATOM   1790  HG1 THR A 123      28.036  13.531   5.440  1.00  0.68           H  
ATOM   1791 1HG2 THR A 123      24.768  14.524   4.624  1.00  0.68           H  
ATOM   1792 2HG2 THR A 123      24.061  12.935   4.752  1.00  0.68           H  
ATOM   1793 3HG2 THR A 123      24.574  13.830   6.191  1.00  0.68           H  
ATOM   1794  N   HIS A 124      28.221  10.858   4.852  1.00  0.72           N  
ATOM   1795  CA  HIS A 124      29.597  10.418   4.909  1.00  0.72           C  
ATOM   1796  C   HIS A 124      30.383  11.581   5.508  1.00  0.72           C  
ATOM   1797  O   HIS A 124      30.144  12.722   5.099  1.00  0.72           O  
ATOM   1798  CB  HIS A 124      30.119  10.088   3.504  1.00  0.72           C  
ATOM   1799  CG  HIS A 124      31.431   9.386   3.484  1.00  0.72           C  
ATOM   1800  ND1 HIS A 124      32.649  10.020   3.712  1.00  0.72           N  
ATOM   1801  CD2 HIS A 124      31.716   8.082   3.274  1.00  0.72           C  
ATOM   1802  CE1 HIS A 124      33.619   9.109   3.647  1.00  0.72           C  
ATOM   1803  NE2 HIS A 124      33.074   7.937   3.380  1.00  0.72           N  
ATOM   1804  H   HIS A 124      27.740  10.912   3.965  1.00  0.72           H  
ATOM   1805  HA  HIS A 124      29.662   9.522   5.511  1.00  0.72           H  
ATOM   1806 1HB  HIS A 124      29.397   9.449   3.009  1.00  0.72           H  
ATOM   1807 2HB  HIS A 124      30.204  11.003   2.918  1.00  0.72           H  
ATOM   1808  HD2 HIS A 124      30.991   7.292   3.066  1.00  0.72           H  
ATOM   1809  HE1 HIS A 124      34.681   9.279   3.786  1.00  0.72           H  
ATOM   1810  HE2 HIS A 124      33.574   7.064   3.272  1.00  0.72           H  
ATOM   1811  N   PRO A 125      31.332  11.349   6.438  1.00  0.77           N  
ATOM   1812  CA  PRO A 125      32.181  12.354   7.056  1.00  0.77           C  
ATOM   1813  C   PRO A 125      32.844  13.323   6.087  1.00  0.77           C  
ATOM   1814  O   PRO A 125      32.999  14.498   6.417  1.00  0.77           O  
ATOM   1815  CB  PRO A 125      33.230  11.492   7.759  1.00  0.77           C  
ATOM   1816  CG  PRO A 125      32.487  10.236   8.126  1.00  0.77           C  
ATOM   1817  CD  PRO A 125      31.545   9.982   6.979  1.00  0.77           C  
ATOM   1818  HA  PRO A 125      31.582  12.909   7.795  1.00  0.77           H  
ATOM   1819 1HB  PRO A 125      34.077  11.306   7.079  1.00  0.77           H  
ATOM   1820 2HB  PRO A 125      33.630  12.026   8.634  1.00  0.77           H  
ATOM   1821 1HG  PRO A 125      33.199   9.412   8.282  1.00  0.77           H  
ATOM   1822 2HG  PRO A 125      31.953  10.386   9.078  1.00  0.77           H  
ATOM   1823 1HD  PRO A 125      31.997   9.311   6.252  1.00  0.77           H  
ATOM   1824 2HD  PRO A 125      30.616   9.585   7.408  1.00  0.77           H  
ATOM   1825  N   LEU A 126      33.178  12.896   4.867  1.00  0.84           N  
ATOM   1826  CA  LEU A 126      33.831  13.841   3.957  1.00  0.84           C  
ATOM   1827  C   LEU A 126      32.946  15.030   3.593  1.00  0.84           C  
ATOM   1828  O   LEU A 126      33.442  16.103   3.246  1.00  0.84           O  
ATOM   1829  CB  LEU A 126      34.284  13.133   2.684  1.00  0.84           C  
ATOM   1830  CG  LEU A 126      35.444  12.169   2.869  1.00  0.84           C  
ATOM   1831  CD1 LEU A 126      35.675  11.401   1.575  1.00  0.84           C  
ATOM   1832  CD2 LEU A 126      36.681  12.950   3.264  1.00  0.84           C  
ATOM   1833  H   LEU A 126      33.014  11.930   4.560  1.00  0.84           H  
ATOM   1834  HA  LEU A 126      34.717  14.226   4.458  1.00  0.84           H  
ATOM   1835 1HB  LEU A 126      33.440  12.568   2.284  1.00  0.84           H  
ATOM   1836 2HB  LEU A 126      34.577  13.883   1.951  1.00  0.84           H  
ATOM   1837  HG  LEU A 126      35.211  11.475   3.654  1.00  0.84           H  
ATOM   1838 1HD1 LEU A 126      36.503  10.705   1.707  1.00  0.84           H  
ATOM   1839 2HD1 LEU A 126      34.772  10.846   1.317  1.00  0.84           H  
ATOM   1840 3HD1 LEU A 126      35.913  12.101   0.776  1.00  0.84           H  
ATOM   1841 1HD2 LEU A 126      37.516  12.263   3.406  1.00  0.84           H  
ATOM   1842 2HD2 LEU A 126      36.928  13.662   2.476  1.00  0.84           H  
ATOM   1843 3HD2 LEU A 126      36.489  13.487   4.193  1.00  0.84           H  
ATOM   1844  N   ALA A 127      31.634  14.828   3.611  1.00  0.91           N  
ATOM   1845  CA  ALA A 127      30.687  15.865   3.252  1.00  0.91           C  
ATOM   1846  C   ALA A 127      30.266  16.706   4.465  1.00  0.91           C  
ATOM   1847  O   ALA A 127      29.522  17.679   4.319  1.00  0.91           O  
ATOM   1848  CB  ALA A 127      29.479  15.227   2.599  1.00  0.91           C  
ATOM   1849  H   ALA A 127      31.267  13.938   3.945  1.00  0.91           H  
ATOM   1850  HA  ALA A 127      31.167  16.530   2.535  1.00  0.91           H  
ATOM   1851 1HB  ALA A 127      28.781  16.004   2.293  1.00  0.91           H  
ATOM   1852 2HB  ALA A 127      29.794  14.660   1.726  1.00  0.91           H  
ATOM   1853 3HB  ALA A 127      29.000  14.555   3.314  1.00  0.91           H  
ATOM   1854  N   LYS A 128      30.759  16.362   5.662  1.00  0.99           N  
ATOM   1855  CA  LYS A 128      30.341  17.043   6.886  1.00  0.99           C  
ATOM   1856  C   LYS A 128      30.485  18.558   6.782  1.00  0.99           C  
ATOM   1857  O   LYS A 128      29.575  19.308   7.162  1.00  0.99           O  
ATOM   1858  CB  LYS A 128      31.150  16.512   8.071  1.00  0.99           C  
ATOM   1859  CG  LYS A 128      30.808  17.131   9.414  1.00  0.99           C  
ATOM   1860  CD  LYS A 128      31.625  16.492  10.534  1.00  0.99           C  
ATOM   1861  CE  LYS A 128      31.329  17.136  11.882  1.00  0.99           C  
ATOM   1862  NZ  LYS A 128      32.145  16.530  12.978  1.00  0.99           N  
ATOM   1863  H   LYS A 128      31.433  15.602   5.746  1.00  0.99           H  
ATOM   1864  HA  LYS A 128      29.290  16.815   7.063  1.00  0.99           H  
ATOM   1865 1HB  LYS A 128      30.997  15.434   8.155  1.00  0.99           H  
ATOM   1866 2HB  LYS A 128      32.214  16.674   7.884  1.00  0.99           H  
ATOM   1867 1HG  LYS A 128      31.034  18.198   9.379  1.00  0.99           H  
ATOM   1868 2HG  LYS A 128      29.758  17.012   9.614  1.00  0.99           H  
ATOM   1869 1HD  LYS A 128      31.397  15.427  10.586  1.00  0.99           H  
ATOM   1870 2HD  LYS A 128      32.686  16.608  10.311  1.00  0.99           H  
ATOM   1871 1HE  LYS A 128      31.550  18.200  11.823  1.00  0.99           H  
ATOM   1872 2HE  LYS A 128      30.274  17.007  12.116  1.00  0.99           H  
ATOM   1873 1HZ  LYS A 128      31.924  16.980  13.855  1.00  0.99           H  
ATOM   1874 2HZ  LYS A 128      31.941  15.541  13.049  1.00  0.99           H  
ATOM   1875 3HZ  LYS A 128      33.127  16.655  12.775  1.00  0.99           H  
ATOM   1876  N   ASP A 129      31.610  19.009   6.226  1.00  1.12           N  
ATOM   1877  CA  ASP A 129      31.879  20.429   6.068  1.00  1.12           C  
ATOM   1878  C   ASP A 129      30.866  21.123   5.170  1.00  1.12           C  
ATOM   1879  O   ASP A 129      30.602  22.305   5.348  1.00  1.12           O  
ATOM   1880  CB  ASP A 129      33.276  20.668   5.492  1.00  1.12           C  
ATOM   1881  CG  ASP A 129      34.411  20.380   6.477  1.00  1.12           C  
ATOM   1882  OD1 ASP A 129      34.146  20.223   7.646  1.00  1.12           O  
ATOM   1883  OD2 ASP A 129      35.537  20.322   6.045  1.00  1.12           O  
ATOM   1884  H   ASP A 129      32.300  18.339   5.918  1.00  1.12           H  
ATOM   1885  HA  ASP A 129      31.831  20.894   7.052  1.00  1.12           H  
ATOM   1886 1HB  ASP A 129      33.413  20.040   4.610  1.00  1.12           H  
ATOM   1887 2HB  ASP A 129      33.355  21.705   5.166  1.00  1.12           H  
ATOM   1888  N   LYS A 130      30.294  20.414   4.193  1.00  1.28           N  
ATOM   1889  CA  LYS A 130      29.357  21.046   3.275  1.00  1.28           C  
ATOM   1890  C   LYS A 130      28.078  21.383   4.016  1.00  1.28           C  
ATOM   1891  O   LYS A 130      27.481  22.446   3.825  1.00  1.28           O  
ATOM   1892  CB  LYS A 130      29.041  20.110   2.103  1.00  1.28           C  
ATOM   1893  CG  LYS A 130      30.215  19.874   1.164  1.00  1.28           C  
ATOM   1894  CD  LYS A 130      29.862  18.906   0.037  1.00  1.28           C  
ATOM   1895  CE  LYS A 130      31.069  18.667  -0.868  1.00  1.28           C  
ATOM   1896  NZ  LYS A 130      30.773  17.707  -1.967  1.00  1.28           N  
ATOM   1897  H   LYS A 130      30.462  19.416   4.110  1.00  1.28           H  
ATOM   1898  HA  LYS A 130      29.794  21.970   2.898  1.00  1.28           H  
ATOM   1899 1HB  LYS A 130      28.708  19.146   2.484  1.00  1.28           H  
ATOM   1900 2HB  LYS A 130      28.219  20.525   1.522  1.00  1.28           H  
ATOM   1901 1HG  LYS A 130      30.537  20.823   0.736  1.00  1.28           H  
ATOM   1902 2HG  LYS A 130      31.044  19.453   1.739  1.00  1.28           H  
ATOM   1903 1HD  LYS A 130      29.542  17.952   0.466  1.00  1.28           H  
ATOM   1904 2HD  LYS A 130      29.042  19.313  -0.554  1.00  1.28           H  
ATOM   1905 1HE  LYS A 130      31.380  19.615  -1.303  1.00  1.28           H  
ATOM   1906 2HE  LYS A 130      31.886  18.269  -0.265  1.00  1.28           H  
ATOM   1907 1HZ  LYS A 130      31.600  17.579  -2.534  1.00  1.28           H  
ATOM   1908 2HZ  LYS A 130      30.494  16.818  -1.574  1.00  1.28           H  
ATOM   1909 3HZ  LYS A 130      30.026  18.070  -2.541  1.00  1.28           H  
ATOM   1910  N   PHE A 131      27.683  20.481   4.903  1.00  1.46           N  
ATOM   1911  CA  PHE A 131      26.443  20.642   5.650  1.00  1.46           C  
ATOM   1912  C   PHE A 131      26.578  21.769   6.668  1.00  1.46           C  
ATOM   1913  O   PHE A 131      25.671  22.605   6.848  1.00  1.46           O  
ATOM   1914  CB  PHE A 131      26.126  19.300   6.291  1.00  1.46           C  
ATOM   1915  CG  PHE A 131      25.856  18.384   5.215  1.00  1.46           C  
ATOM   1916  CD1 PHE A 131      26.608  17.281   5.014  1.00  1.46           C  
ATOM   1917  CD2 PHE A 131      24.899  18.688   4.335  1.00  1.46           C  
ATOM   1918  CE1 PHE A 131      26.387  16.498   3.934  1.00  1.46           C  
ATOM   1919  CE2 PHE A 131      24.661  17.911   3.254  1.00  1.46           C  
ATOM   1920  CZ  PHE A 131      25.416  16.807   3.052  1.00  1.46           C  
ATOM   1921  H   PHE A 131      28.250  19.634   5.014  1.00  1.46           H  
ATOM   1922  HA  PHE A 131      25.645  20.900   4.956  1.00  1.46           H  
ATOM   1923 1HB  PHE A 131      26.982  18.936   6.863  1.00  1.46           H  
ATOM   1924 2HB  PHE A 131      25.267  19.366   6.949  1.00  1.46           H  
ATOM   1925  HD1 PHE A 131      27.403  17.037   5.713  1.00  1.46           H  
ATOM   1926  HD2 PHE A 131      24.336  19.590   4.505  1.00  1.46           H  
ATOM   1927  HE1 PHE A 131      26.988  15.620   3.777  1.00  1.46           H  
ATOM   1928  HE2 PHE A 131      23.881  18.174   2.556  1.00  1.46           H  
ATOM   1929  HZ  PHE A 131      25.254  16.171   2.194  1.00  1.46           H  
ATOM   1930  N   GLY A 132      27.756  21.805   7.296  1.00  1.63           N  
ATOM   1931  CA  GLY A 132      28.116  22.838   8.251  1.00  1.63           C  
ATOM   1932  C   GLY A 132      28.231  24.212   7.587  1.00  1.63           C  
ATOM   1933  O   GLY A 132      27.527  25.156   7.954  1.00  1.63           O  
ATOM   1934  H   GLY A 132      28.432  21.063   7.105  1.00  1.63           H  
ATOM   1935 1HA  GLY A 132      27.369  22.872   9.043  1.00  1.63           H  
ATOM   1936 2HA  GLY A 132      29.066  22.576   8.715  1.00  1.63           H  
ATOM   1937  N   ASN A 133      29.091  24.311   6.564  1.00  1.70           N  
ATOM   1938  CA  ASN A 133      29.352  25.561   5.851  1.00  1.70           C  
ATOM   1939  C   ASN A 133      28.106  26.092   5.168  1.00  1.70           C  
ATOM   1940  O   ASN A 133      27.904  27.303   5.083  1.00  1.70           O  
ATOM   1941  CB  ASN A 133      30.444  25.371   4.816  1.00  1.70           C  
ATOM   1942  CG  ASN A 133      31.819  25.199   5.422  1.00  1.70           C  
ATOM   1943  OD1 ASN A 133      32.066  25.566   6.580  1.00  1.70           O  
ATOM   1944  ND2 ASN A 133      32.725  24.647   4.651  1.00  1.70           N  
ATOM   1945  H   ASN A 133      29.614  23.493   6.272  1.00  1.70           H  
ATOM   1946  HA  ASN A 133      29.674  26.310   6.574  1.00  1.70           H  
ATOM   1947 1HB  ASN A 133      30.211  24.502   4.200  1.00  1.70           H  
ATOM   1948 2HB  ASN A 133      30.461  26.235   4.155  1.00  1.70           H  
ATOM   1949 1HD2 ASN A 133      33.654  24.502   4.994  1.00  1.70           H  
ATOM   1950 2HD2 ASN A 133      32.482  24.365   3.724  1.00  1.70           H  
ATOM   1951  N   GLY A 134      27.243  25.185   4.707  1.00  1.62           N  
ATOM   1952  CA  GLY A 134      25.997  25.552   4.062  1.00  1.62           C  
ATOM   1953  C   GLY A 134      25.119  26.393   4.987  1.00  1.62           C  
ATOM   1954  O   GLY A 134      24.296  27.177   4.516  1.00  1.62           O  
ATOM   1955  H   GLY A 134      27.459  24.191   4.765  1.00  1.62           H  
ATOM   1956 1HA  GLY A 134      26.209  26.105   3.149  1.00  1.62           H  
ATOM   1957 2HA  GLY A 134      25.468  24.645   3.774  1.00  1.62           H  
ATOM   1958  N   GLY A 135      25.262  26.194   6.307  1.00  1.44           N  
ATOM   1959  CA  GLY A 135      24.497  26.919   7.305  1.00  1.44           C  
ATOM   1960  C   GLY A 135      23.103  26.355   7.517  1.00  1.44           C  
ATOM   1961  O   GLY A 135      22.311  26.934   8.260  1.00  1.44           O  
ATOM   1962  H   GLY A 135      25.983  25.561   6.652  1.00  1.44           H  
ATOM   1963 1HA  GLY A 135      25.045  26.895   8.248  1.00  1.44           H  
ATOM   1964 2HA  GLY A 135      24.425  27.964   7.009  1.00  1.44           H  
ATOM   1965  N   HIS A 136      22.794  25.232   6.873  1.00  1.20           N  
ATOM   1966  CA  HIS A 136      21.451  24.694   6.960  1.00  1.20           C  
ATOM   1967  C   HIS A 136      21.278  23.332   7.623  1.00  1.20           C  
ATOM   1968  O   HIS A 136      20.159  23.012   8.031  1.00  1.20           O  
ATOM   1969  CB  HIS A 136      20.884  24.555   5.561  1.00  1.20           C  
ATOM   1970  CG  HIS A 136      20.808  25.816   4.766  1.00  1.20           C  
ATOM   1971  ND1 HIS A 136      19.968  26.853   5.089  1.00  1.20           N  
ATOM   1972  CD2 HIS A 136      21.451  26.190   3.642  1.00  1.20           C  
ATOM   1973  CE1 HIS A 136      20.103  27.817   4.202  1.00  1.20           C  
ATOM   1974  NE2 HIS A 136      20.998  27.441   3.312  1.00  1.20           N  
ATOM   1975  H   HIS A 136      23.493  24.784   6.300  1.00  1.20           H  
ATOM   1976  HA  HIS A 136      20.827  25.397   7.510  1.00  1.20           H  
ATOM   1977 1HB  HIS A 136      21.489  23.860   5.025  1.00  1.20           H  
ATOM   1978 2HB  HIS A 136      19.904  24.129   5.625  1.00  1.20           H  
ATOM   1979  HD2 HIS A 136      22.193  25.609   3.095  1.00  1.20           H  
ATOM   1980  HE1 HIS A 136      19.566  28.764   4.203  1.00  1.20           H  
ATOM   1981  HE2 HIS A 136      21.303  27.982   2.514  1.00  1.20           H  
ATOM   1982  N   LEU A 137      22.314  22.486   7.706  1.00  0.97           N  
ATOM   1983  CA  LEU A 137      22.050  21.151   8.260  1.00  0.97           C  
ATOM   1984  C   LEU A 137      22.946  20.787   9.442  1.00  0.97           C  
ATOM   1985  O   LEU A 137      24.137  21.103   9.458  1.00  0.97           O  
ATOM   1986  CB  LEU A 137      22.137  20.100   7.146  1.00  0.97           C  
ATOM   1987  CG  LEU A 137      21.088  20.248   6.004  1.00  0.97           C  
ATOM   1988  CD1 LEU A 137      21.337  19.265   4.873  1.00  0.97           C  
ATOM   1989  CD2 LEU A 137      19.771  19.993   6.557  1.00  0.97           C  
ATOM   1990  H   LEU A 137      23.261  22.722   7.395  1.00  0.97           H  
ATOM   1991  HA  LEU A 137      21.025  21.125   8.632  1.00  0.97           H  
ATOM   1992 1HB  LEU A 137      23.118  20.154   6.698  1.00  0.97           H  
ATOM   1993 2HB  LEU A 137      22.007  19.123   7.591  1.00  0.97           H  
ATOM   1994  HG  LEU A 137      21.124  21.252   5.596  1.00  0.97           H  
ATOM   1995 1HD1 LEU A 137      20.569  19.395   4.107  1.00  0.97           H  
ATOM   1996 2HD1 LEU A 137      22.272  19.438   4.444  1.00  0.97           H  
ATOM   1997 3HD1 LEU A 137      21.297  18.255   5.253  1.00  0.97           H  
ATOM   1998 1HD2 LEU A 137      19.071  20.099   5.755  1.00  0.97           H  
ATOM   1999 2HD2 LEU A 137      19.732  18.985   6.950  1.00  0.97           H  
ATOM   2000 3HD2 LEU A 137      19.535  20.692   7.356  1.00  0.97           H  
ATOM   2001  N   THR A 138      22.364  20.091  10.425  1.00  0.80           N  
ATOM   2002  CA  THR A 138      23.106  19.633  11.597  1.00  0.80           C  
ATOM   2003  C   THR A 138      23.590  18.210  11.383  1.00  0.80           C  
ATOM   2004  O   THR A 138      22.817  17.332  11.011  1.00  0.80           O  
ATOM   2005  CB  THR A 138      22.250  19.721  12.879  1.00  0.80           C  
ATOM   2006  OG1 THR A 138      21.892  21.086  13.123  1.00  0.80           O  
ATOM   2007  CG2 THR A 138      23.004  19.151  14.071  1.00  0.80           C  
ATOM   2008  H   THR A 138      21.370  19.861  10.347  1.00  0.80           H  
ATOM   2009  HA  THR A 138      23.980  20.270  11.730  1.00  0.80           H  
ATOM   2010  HB  THR A 138      21.337  19.150  12.739  1.00  0.80           H  
ATOM   2011  HG1 THR A 138      21.294  21.387  12.429  1.00  0.80           H  
ATOM   2012 1HG2 THR A 138      22.379  19.217  14.960  1.00  0.80           H  
ATOM   2013 2HG2 THR A 138      23.254  18.105  13.883  1.00  0.80           H  
ATOM   2014 3HG2 THR A 138      23.920  19.718  14.228  1.00  0.80           H  
ATOM   2015  N   TYR A 139      24.881  17.990  11.564  1.00  0.70           N  
ATOM   2016  CA  TYR A 139      25.446  16.667  11.334  1.00  0.70           C  
ATOM   2017  C   TYR A 139      25.310  15.733  12.539  1.00  0.70           C  
ATOM   2018  O   TYR A 139      25.623  16.117  13.669  1.00  0.70           O  
ATOM   2019  CB  TYR A 139      26.919  16.796  10.964  1.00  0.70           C  
ATOM   2020  CG  TYR A 139      27.589  15.486  10.549  1.00  0.70           C  
ATOM   2021  CD1 TYR A 139      27.440  15.025   9.243  1.00  0.70           C  
ATOM   2022  CD2 TYR A 139      28.347  14.751  11.457  1.00  0.70           C  
ATOM   2023  CE1 TYR A 139      28.049  13.850   8.859  1.00  0.70           C  
ATOM   2024  CE2 TYR A 139      28.949  13.570  11.059  1.00  0.70           C  
ATOM   2025  CZ  TYR A 139      28.798  13.122   9.762  1.00  0.70           C  
ATOM   2026  OH  TYR A 139      29.396  11.946   9.359  1.00  0.70           O  
ATOM   2027  H   TYR A 139      25.477  18.748  11.865  1.00  0.70           H  
ATOM   2028  HA  TYR A 139      24.912  16.206  10.501  1.00  0.70           H  
ATOM   2029 1HB  TYR A 139      27.022  17.505  10.139  1.00  0.70           H  
ATOM   2030 2HB  TYR A 139      27.469  17.202  11.811  1.00  0.70           H  
ATOM   2031  HD1 TYR A 139      26.848  15.593   8.523  1.00  0.70           H  
ATOM   2032  HD2 TYR A 139      28.464  15.103  12.481  1.00  0.70           H  
ATOM   2033  HE1 TYR A 139      27.942  13.494   7.850  1.00  0.70           H  
ATOM   2034  HE2 TYR A 139      29.539  12.995  11.768  1.00  0.70           H  
ATOM   2035  HH  TYR A 139      29.005  11.665   8.494  1.00  0.70           H  
ATOM   2036  N   SER A 140      24.905  14.499  12.267  1.00  0.64           N  
ATOM   2037  CA  SER A 140      24.825  13.414  13.239  1.00  0.64           C  
ATOM   2038  C   SER A 140      25.708  12.263  12.806  1.00  0.64           C  
ATOM   2039  O   SER A 140      25.921  12.056  11.618  1.00  0.64           O  
ATOM   2040  CB  SER A 140      23.411  12.918  13.401  1.00  0.64           C  
ATOM   2041  OG  SER A 140      23.360  11.754  14.210  1.00  0.64           O  
ATOM   2042  H   SER A 140      24.596  14.307  11.317  1.00  0.64           H  
ATOM   2043  HA  SER A 140      25.183  13.779  14.201  1.00  0.64           H  
ATOM   2044 1HB  SER A 140      22.814  13.693  13.843  1.00  0.64           H  
ATOM   2045 2HB  SER A 140      22.984  12.700  12.419  1.00  0.64           H  
ATOM   2046  HG  SER A 140      22.432  11.427  14.102  1.00  0.64           H  
ATOM   2047  N   GLU A 141      26.238  11.535  13.782  1.00  0.61           N  
ATOM   2048  CA  GLU A 141      27.094  10.380  13.525  1.00  0.61           C  
ATOM   2049  C   GLU A 141      26.335   9.044  13.437  1.00  0.61           C  
ATOM   2050  O   GLU A 141      26.948   7.991  13.246  1.00  0.61           O  
ATOM   2051  CB  GLU A 141      28.178  10.311  14.602  1.00  0.61           C  
ATOM   2052  CG  GLU A 141      29.145  11.498  14.574  1.00  0.61           C  
ATOM   2053  CD  GLU A 141      30.193  11.462  15.665  1.00  0.61           C  
ATOM   2054  OE1 GLU A 141      30.181  10.548  16.456  1.00  0.61           O  
ATOM   2055  OE2 GLU A 141      31.009  12.356  15.700  1.00  0.61           O  
ATOM   2056  H   GLU A 141      26.018  11.781  14.737  1.00  0.61           H  
ATOM   2057  HA  GLU A 141      27.586  10.539  12.564  1.00  0.61           H  
ATOM   2058 1HB  GLU A 141      27.712  10.273  15.587  1.00  0.61           H  
ATOM   2059 2HB  GLU A 141      28.759   9.397  14.475  1.00  0.61           H  
ATOM   2060 1HG  GLU A 141      29.651  11.502  13.611  1.00  0.61           H  
ATOM   2061 2HG  GLU A 141      28.571  12.423  14.653  1.00  0.61           H  
ATOM   2062  N   ASN A 142      25.010   9.074  13.596  1.00  0.59           N  
ATOM   2063  CA  ASN A 142      24.214   7.840  13.543  1.00  0.59           C  
ATOM   2064  C   ASN A 142      24.263   7.226  12.141  1.00  0.59           C  
ATOM   2065  O   ASN A 142      24.348   7.942  11.153  1.00  0.59           O  
ATOM   2066  CB  ASN A 142      22.787   8.126  13.965  1.00  0.59           C  
ATOM   2067  CG  ASN A 142      22.671   8.453  15.440  1.00  0.59           C  
ATOM   2068  OD1 ASN A 142      23.365   7.858  16.278  1.00  0.59           O  
ATOM   2069  ND2 ASN A 142      21.828   9.402  15.770  1.00  0.59           N  
ATOM   2070  H   ASN A 142      24.540   9.972  13.757  1.00  0.59           H  
ATOM   2071  HA  ASN A 142      24.647   7.115  14.234  1.00  0.59           H  
ATOM   2072 1HB  ASN A 142      22.402   8.971  13.385  1.00  0.59           H  
ATOM   2073 2HB  ASN A 142      22.155   7.266  13.737  1.00  0.59           H  
ATOM   2074 1HD2 ASN A 142      21.718   9.666  16.726  1.00  0.59           H  
ATOM   2075 2HD2 ASN A 142      21.300   9.890  15.046  1.00  0.59           H  
ATOM   2076  N   ARG A 143      24.203   5.896  12.016  1.00  0.59           N  
ATOM   2077  CA  ARG A 143      24.260   5.307  10.665  1.00  0.59           C  
ATOM   2078  C   ARG A 143      23.121   5.767   9.766  1.00  0.59           C  
ATOM   2079  O   ARG A 143      23.326   6.060   8.580  1.00  0.59           O  
ATOM   2080  CB  ARG A 143      24.223   3.797  10.742  1.00  0.59           C  
ATOM   2081  CG  ARG A 143      25.495   3.143  11.261  1.00  0.59           C  
ATOM   2082  CD  ARG A 143      25.474   1.676  11.022  1.00  0.59           C  
ATOM   2083  NE  ARG A 143      24.411   1.035  11.767  1.00  0.59           N  
ATOM   2084  CZ  ARG A 143      24.520   0.555  13.024  1.00  0.59           C  
ATOM   2085  NH1 ARG A 143      25.671   0.630  13.667  1.00  0.59           N  
ATOM   2086  NH2 ARG A 143      23.471   0.006  13.614  1.00  0.59           N  
ATOM   2087  H   ARG A 143      24.135   5.305  12.834  1.00  0.59           H  
ATOM   2088  HA  ARG A 143      25.196   5.603  10.205  1.00  0.59           H  
ATOM   2089 1HB  ARG A 143      23.405   3.486  11.392  1.00  0.59           H  
ATOM   2090 2HB  ARG A 143      24.008   3.387   9.757  1.00  0.59           H  
ATOM   2091 1HG  ARG A 143      26.357   3.566  10.746  1.00  0.59           H  
ATOM   2092 2HG  ARG A 143      25.585   3.320  12.332  1.00  0.59           H  
ATOM   2093 1HD  ARG A 143      25.307   1.481   9.962  1.00  0.59           H  
ATOM   2094 2HD  ARG A 143      26.421   1.237  11.328  1.00  0.59           H  
ATOM   2095  HE  ARG A 143      23.494   0.966  11.300  1.00  0.59           H  
ATOM   2096 1HH1 ARG A 143      26.472   1.048  13.217  1.00  0.59           H  
ATOM   2097 2HH1 ARG A 143      25.749   0.269  14.606  1.00  0.59           H  
ATOM   2098 1HH2 ARG A 143      22.579  -0.046  13.121  1.00  0.59           H  
ATOM   2099 2HH2 ARG A 143      23.548  -0.352  14.551  1.00  0.59           H  
ATOM   2100  N   VAL A 144      21.924   5.829  10.345  1.00  0.60           N  
ATOM   2101  CA  VAL A 144      20.727   6.301   9.665  1.00  0.60           C  
ATOM   2102  C   VAL A 144      20.010   7.299  10.570  1.00  0.60           C  
ATOM   2103  O   VAL A 144      19.831   7.042  11.764  1.00  0.60           O  
ATOM   2104  CB  VAL A 144      19.806   5.139   9.241  1.00  0.60           C  
ATOM   2105  CG1 VAL A 144      18.553   5.665   8.577  1.00  0.60           C  
ATOM   2106  CG2 VAL A 144      20.545   4.238   8.246  1.00  0.60           C  
ATOM   2107  H   VAL A 144      21.847   5.552  11.311  1.00  0.60           H  
ATOM   2108  HA  VAL A 144      21.033   6.821   8.766  1.00  0.60           H  
ATOM   2109  HB  VAL A 144      19.511   4.565  10.120  1.00  0.60           H  
ATOM   2110 1HG1 VAL A 144      17.924   4.826   8.289  1.00  0.60           H  
ATOM   2111 2HG1 VAL A 144      18.008   6.303   9.271  1.00  0.60           H  
ATOM   2112 3HG1 VAL A 144      18.822   6.239   7.690  1.00  0.60           H  
ATOM   2113 1HG2 VAL A 144      19.894   3.443   7.954  1.00  0.60           H  
ATOM   2114 2HG2 VAL A 144      20.827   4.817   7.367  1.00  0.60           H  
ATOM   2115 3HG2 VAL A 144      21.434   3.817   8.702  1.00  0.60           H  
ATOM   2116  N   GLU A 145      19.619   8.435  10.001  1.00  0.60           N  
ATOM   2117  CA  GLU A 145      18.963   9.499  10.752  1.00  0.60           C  
ATOM   2118  C   GLU A 145      17.647   9.909  10.113  1.00  0.60           C  
ATOM   2119  O   GLU A 145      17.582  10.161   8.905  1.00  0.60           O  
ATOM   2120  CB  GLU A 145      19.873  10.726  10.810  1.00  0.60           C  
ATOM   2121  CG  GLU A 145      19.454  11.869  11.749  1.00  0.60           C  
ATOM   2122  CD  GLU A 145      19.728  11.543  13.221  1.00  0.60           C  
ATOM   2123  OE1 GLU A 145      20.782  10.987  13.478  1.00  0.60           O  
ATOM   2124  OE2 GLU A 145      18.933  11.873  14.070  1.00  0.60           O  
ATOM   2125  H   GLU A 145      19.807   8.553   9.006  1.00  0.60           H  
ATOM   2126  HA  GLU A 145      18.759   9.144  11.763  1.00  0.60           H  
ATOM   2127 1HB  GLU A 145      20.871  10.412  11.116  1.00  0.60           H  
ATOM   2128 2HB  GLU A 145      19.967  11.150   9.810  1.00  0.60           H  
ATOM   2129 1HG  GLU A 145      20.018  12.758  11.475  1.00  0.60           H  
ATOM   2130 2HG  GLU A 145      18.395  12.091  11.612  1.00  0.60           H  
ATOM   2131  N   LYS A 146      16.588   9.966  10.914  1.00  0.61           N  
ATOM   2132  CA  LYS A 146      15.296  10.397  10.397  1.00  0.61           C  
ATOM   2133  C   LYS A 146      14.816  11.602  11.187  1.00  0.61           C  
ATOM   2134  O   LYS A 146      14.783  11.579  12.418  1.00  0.61           O  
ATOM   2135  CB  LYS A 146      14.249   9.287  10.458  1.00  0.61           C  
ATOM   2136  CG  LYS A 146      12.896   9.672   9.796  1.00  0.61           C  
ATOM   2137  CD  LYS A 146      11.905   8.514   9.839  1.00  0.61           C  
ATOM   2138  CE  LYS A 146      10.604   8.807   9.065  1.00  0.61           C  
ATOM   2139  NZ  LYS A 146       9.814   9.956   9.630  1.00  0.61           N  
ATOM   2140  H   LYS A 146      16.693   9.738  11.894  1.00  0.61           H  
ATOM   2141  HA  LYS A 146      15.410  10.706   9.363  1.00  0.61           H  
ATOM   2142 1HB  LYS A 146      14.631   8.396   9.971  1.00  0.61           H  
ATOM   2143 2HB  LYS A 146      14.050   9.034  11.498  1.00  0.61           H  
ATOM   2144 1HG  LYS A 146      12.460  10.532  10.312  1.00  0.61           H  
ATOM   2145 2HG  LYS A 146      13.073   9.957   8.755  1.00  0.61           H  
ATOM   2146 1HD  LYS A 146      12.374   7.625   9.410  1.00  0.61           H  
ATOM   2147 2HD  LYS A 146      11.651   8.301  10.877  1.00  0.61           H  
ATOM   2148 1HE  LYS A 146      10.844   9.020   8.022  1.00  0.61           H  
ATOM   2149 2HE  LYS A 146       9.984   7.915   9.110  1.00  0.61           H  
ATOM   2150 1HZ  LYS A 146       8.974  10.075   9.089  1.00  0.61           H  
ATOM   2151 2HZ  LYS A 146       9.571   9.768  10.587  1.00  0.61           H  
ATOM   2152 3HZ  LYS A 146      10.337  10.844   9.581  1.00  0.61           H  
ATOM   2153  N   ASP A 147      14.445  12.650  10.470  1.00  0.62           N  
ATOM   2154  CA  ASP A 147      13.985  13.887  11.076  1.00  0.62           C  
ATOM   2155  C   ASP A 147      12.797  14.403  10.286  1.00  0.62           C  
ATOM   2156  O   ASP A 147      12.941  14.906   9.167  1.00  0.62           O  
ATOM   2157  CB  ASP A 147      15.124  14.913  11.097  1.00  0.62           C  
ATOM   2158  CG  ASP A 147      14.794  16.240  11.817  1.00  0.62           C  
ATOM   2159  OD1 ASP A 147      13.672  16.444  12.201  1.00  0.62           O  
ATOM   2160  OD2 ASP A 147      15.704  17.041  11.984  1.00  0.62           O  
ATOM   2161  H   ASP A 147      14.507  12.590   9.452  1.00  0.62           H  
ATOM   2162  HA  ASP A 147      13.664  13.687  12.098  1.00  0.62           H  
ATOM   2163 1HB  ASP A 147      16.001  14.467  11.580  1.00  0.62           H  
ATOM   2164 2HB  ASP A 147      15.415  15.140  10.069  1.00  0.62           H  
ATOM   2165  N   GLY A 148      11.604  14.231  10.840  1.00  0.62           N  
ATOM   2166  CA  GLY A 148      10.415  14.589  10.100  1.00  0.62           C  
ATOM   2167  C   GLY A 148      10.328  13.745   8.836  1.00  0.62           C  
ATOM   2168  O   GLY A 148      10.316  12.507   8.898  1.00  0.62           O  
ATOM   2169  H   GLY A 148      11.538  13.848  11.773  1.00  0.62           H  
ATOM   2170 1HA  GLY A 148       9.532  14.432  10.719  1.00  0.62           H  
ATOM   2171 2HA  GLY A 148      10.448  15.647   9.841  1.00  0.62           H  
ATOM   2172  N   LEU A 149      10.263  14.421   7.694  1.00  0.62           N  
ATOM   2173  CA  LEU A 149      10.142  13.780   6.393  1.00  0.62           C  
ATOM   2174  C   LEU A 149      11.470  13.489   5.710  1.00  0.62           C  
ATOM   2175  O   LEU A 149      11.477  13.034   4.565  1.00  0.62           O  
ATOM   2176  CB  LEU A 149       9.351  14.681   5.475  1.00  0.62           C  
ATOM   2177  CG  LEU A 149       7.946  14.999   5.918  1.00  0.62           C  
ATOM   2178  CD1 LEU A 149       7.380  15.977   4.957  1.00  0.62           C  
ATOM   2179  CD2 LEU A 149       7.106  13.729   5.972  1.00  0.62           C  
ATOM   2180  H   LEU A 149      10.298  15.431   7.729  1.00  0.62           H  
ATOM   2181  HA  LEU A 149       9.610  12.839   6.523  1.00  0.62           H  
ATOM   2182 1HB  LEU A 149       9.890  15.626   5.365  1.00  0.62           H  
ATOM   2183 2HB  LEU A 149       9.299  14.214   4.499  1.00  0.62           H  
ATOM   2184  HG  LEU A 149       7.964  15.461   6.901  1.00  0.62           H  
ATOM   2185 1HD1 LEU A 149       6.378  16.225   5.266  1.00  0.62           H  
ATOM   2186 2HD1 LEU A 149       7.995  16.880   4.938  1.00  0.62           H  
ATOM   2187 3HD1 LEU A 149       7.372  15.528   3.965  1.00  0.62           H  
ATOM   2188 1HD2 LEU A 149       6.090  13.977   6.283  1.00  0.62           H  
ATOM   2189 2HD2 LEU A 149       7.072  13.266   4.993  1.00  0.62           H  
ATOM   2190 3HD2 LEU A 149       7.546  13.033   6.685  1.00  0.62           H  
ATOM   2191  N   ILE A 150      12.590  13.792   6.371  1.00  0.61           N  
ATOM   2192  CA  ILE A 150      13.882  13.550   5.744  1.00  0.61           C  
ATOM   2193  C   ILE A 150      14.599  12.342   6.361  1.00  0.61           C  
ATOM   2194  O   ILE A 150      14.792  12.260   7.578  1.00  0.61           O  
ATOM   2195  CB  ILE A 150      14.804  14.782   5.860  1.00  0.61           C  
ATOM   2196  CG1 ILE A 150      14.118  16.055   5.307  1.00  0.61           C  
ATOM   2197  CG2 ILE A 150      16.096  14.520   5.097  1.00  0.61           C  
ATOM   2198  CD1 ILE A 150      13.713  15.969   3.870  1.00  0.61           C  
ATOM   2199  H   ILE A 150      12.554  14.180   7.314  1.00  0.61           H  
ATOM   2200  HA  ILE A 150      13.724  13.353   4.689  1.00  0.61           H  
ATOM   2201  HB  ILE A 150      15.033  14.965   6.913  1.00  0.61           H  
ATOM   2202 1HG1 ILE A 150      13.227  16.260   5.901  1.00  0.61           H  
ATOM   2203 2HG1 ILE A 150      14.805  16.890   5.422  1.00  0.61           H  
ATOM   2204 1HG2 ILE A 150      16.758  15.381   5.186  1.00  0.61           H  
ATOM   2205 2HG2 ILE A 150      16.578  13.652   5.516  1.00  0.61           H  
ATOM   2206 3HG2 ILE A 150      15.868  14.338   4.046  1.00  0.61           H  
ATOM   2207 1HD1 ILE A 150      13.235  16.901   3.567  1.00  0.61           H  
ATOM   2208 2HD1 ILE A 150      14.585  15.784   3.242  1.00  0.61           H  
ATOM   2209 3HD1 ILE A 150      13.009  15.157   3.773  1.00  0.61           H  
ATOM   2210  N   LEU A 151      15.007  11.406   5.510  1.00  0.60           N  
ATOM   2211  CA  LEU A 151      15.728  10.207   5.947  1.00  0.60           C  
ATOM   2212  C   LEU A 151      17.097  10.122   5.299  1.00  0.60           C  
ATOM   2213  O   LEU A 151      17.196  10.141   4.074  1.00  0.60           O  
ATOM   2214  CB  LEU A 151      14.944   8.956   5.570  1.00  0.60           C  
ATOM   2215  CG  LEU A 151      15.593   7.645   5.841  1.00  0.60           C  
ATOM   2216  CD1 LEU A 151      15.707   7.443   7.316  1.00  0.60           C  
ATOM   2217  CD2 LEU A 151      14.792   6.576   5.182  1.00  0.60           C  
ATOM   2218  H   LEU A 151      14.786  11.536   4.521  1.00  0.60           H  
ATOM   2219  HA  LEU A 151      15.857  10.243   7.026  1.00  0.60           H  
ATOM   2220 1HB  LEU A 151      14.018   8.968   6.135  1.00  0.60           H  
ATOM   2221 2HB  LEU A 151      14.700   9.002   4.517  1.00  0.60           H  
ATOM   2222  HG  LEU A 151      16.597   7.641   5.428  1.00  0.60           H  
ATOM   2223 1HD1 LEU A 151      16.176   6.500   7.504  1.00  0.60           H  
ATOM   2224 2HD1 LEU A 151      16.303   8.241   7.751  1.00  0.60           H  
ATOM   2225 3HD1 LEU A 151      14.714   7.447   7.756  1.00  0.60           H  
ATOM   2226 1HD2 LEU A 151      15.265   5.620   5.353  1.00  0.60           H  
ATOM   2227 2HD2 LEU A 151      13.786   6.570   5.595  1.00  0.60           H  
ATOM   2228 3HD2 LEU A 151      14.749   6.767   4.115  1.00  0.60           H  
ATOM   2229  N   THR A 152      18.147  10.029   6.101  1.00  0.59           N  
ATOM   2230  CA  THR A 152      19.475   9.951   5.521  1.00  0.59           C  
ATOM   2231  C   THR A 152      20.341   8.806   6.041  1.00  0.59           C  
ATOM   2232  O   THR A 152      20.225   8.392   7.195  1.00  0.59           O  
ATOM   2233  CB  THR A 152      20.220  11.274   5.739  1.00  0.59           C  
ATOM   2234  OG1 THR A 152      20.305  11.524   7.157  1.00  0.59           O  
ATOM   2235  CG2 THR A 152      19.524  12.447   5.052  1.00  0.59           C  
ATOM   2236  H   THR A 152      18.015  10.029   7.111  1.00  0.59           H  
ATOM   2237  HA  THR A 152      19.351   9.820   4.466  1.00  0.59           H  
ATOM   2238  HB  THR A 152      21.234  11.178   5.334  1.00  0.59           H  
ATOM   2239  HG1 THR A 152      19.403  11.533   7.533  1.00  0.59           H  
ATOM   2240 1HG2 THR A 152      20.087  13.359   5.223  1.00  0.59           H  
ATOM   2241 2HG2 THR A 152      19.468  12.254   3.981  1.00  0.59           H  
ATOM   2242 3HG2 THR A 152      18.535  12.559   5.451  1.00  0.59           H  
ATOM   2243  N   GLY A 153      21.282   8.356   5.204  1.00  0.59           N  
ATOM   2244  CA  GLY A 153      22.266   7.349   5.641  1.00  0.59           C  
ATOM   2245  C   GLY A 153      23.704   7.802   5.375  1.00  0.59           C  
ATOM   2246  O   GLY A 153      23.973   8.490   4.386  1.00  0.59           O  
ATOM   2247  H   GLY A 153      21.275   8.710   4.246  1.00  0.59           H  
ATOM   2248 1HA  GLY A 153      22.142   7.156   6.703  1.00  0.59           H  
ATOM   2249 2HA  GLY A 153      22.080   6.407   5.124  1.00  0.59           H  
ATOM   2250  N   ARG A 154      24.646   7.348   6.210  1.00  0.60           N  
ATOM   2251  CA  ARG A 154      26.051   7.759   6.058  1.00  0.60           C  
ATOM   2252  C   ARG A 154      26.731   7.324   4.765  1.00  0.60           C  
ATOM   2253  O   ARG A 154      27.593   8.030   4.238  1.00  0.60           O  
ATOM   2254  CB  ARG A 154      26.923   7.267   7.207  1.00  0.60           C  
ATOM   2255  CG  ARG A 154      26.669   7.925   8.524  1.00  0.60           C  
ATOM   2256  CD  ARG A 154      27.502   7.374   9.654  1.00  0.60           C  
ATOM   2257  NE  ARG A 154      28.925   7.640   9.504  1.00  0.60           N  
ATOM   2258  CZ  ARG A 154      29.886   7.099  10.289  1.00  0.60           C  
ATOM   2259  NH1 ARG A 154      29.555   6.283  11.262  1.00  0.60           N  
ATOM   2260  NH2 ARG A 154      31.157   7.386  10.086  1.00  0.60           N  
ATOM   2261  H   ARG A 154      24.355   6.770   7.003  1.00  0.60           H  
ATOM   2262  HA  ARG A 154      26.061   8.837   6.098  1.00  0.60           H  
ATOM   2263 1HB  ARG A 154      26.817   6.209   7.333  1.00  0.60           H  
ATOM   2264 2HB  ARG A 154      27.965   7.458   6.957  1.00  0.60           H  
ATOM   2265 1HG  ARG A 154      26.868   8.996   8.437  1.00  0.60           H  
ATOM   2266 2HG  ARG A 154      25.621   7.766   8.778  1.00  0.60           H  
ATOM   2267 1HD  ARG A 154      27.166   7.829  10.588  1.00  0.60           H  
ATOM   2268 2HD  ARG A 154      27.368   6.299   9.711  1.00  0.60           H  
ATOM   2269  HE  ARG A 154      29.209   8.270   8.769  1.00  0.60           H  
ATOM   2270 1HH1 ARG A 154      28.584   6.056  11.424  1.00  0.60           H  
ATOM   2271 2HH1 ARG A 154      30.270   5.881  11.850  1.00  0.60           H  
ATOM   2272 1HH2 ARG A 154      31.418   8.012   9.340  1.00  0.60           H  
ATOM   2273 2HH2 ARG A 154      31.867   6.977  10.676  1.00  0.60           H  
ATOM   2274  N   GLY A 155      26.380   6.159   4.252  1.00  0.61           N  
ATOM   2275  CA  GLY A 155      27.080   5.685   3.066  1.00  0.61           C  
ATOM   2276  C   GLY A 155      26.579   4.336   2.584  1.00  0.61           C  
ATOM   2277  O   GLY A 155      25.600   3.816   3.107  1.00  0.61           O  
ATOM   2278  H   GLY A 155      25.643   5.610   4.689  1.00  0.61           H  
ATOM   2279 1HA  GLY A 155      26.960   6.415   2.287  1.00  0.61           H  
ATOM   2280 2HA  GLY A 155      28.144   5.628   3.292  1.00  0.61           H  
ATOM   2281  N   PRO A 156      27.228   3.733   1.586  1.00  0.62           N  
ATOM   2282  CA  PRO A 156      26.876   2.456   0.984  1.00  0.62           C  
ATOM   2283  C   PRO A 156      26.664   1.346   2.012  1.00  0.62           C  
ATOM   2284  O   PRO A 156      25.755   0.529   1.874  1.00  0.62           O  
ATOM   2285  CB  PRO A 156      28.105   2.176   0.124  1.00  0.62           C  
ATOM   2286  CG  PRO A 156      28.622   3.542  -0.247  1.00  0.62           C  
ATOM   2287  CD  PRO A 156      28.412   4.381   0.987  1.00  0.62           C  
ATOM   2288  HA  PRO A 156      25.984   2.581   0.361  1.00  0.62           H  
ATOM   2289 1HB  PRO A 156      28.830   1.563   0.676  1.00  0.62           H  
ATOM   2290 2HB  PRO A 156      27.807   1.602  -0.761  1.00  0.62           H  
ATOM   2291 1HG  PRO A 156      29.674   3.481  -0.562  1.00  0.62           H  
ATOM   2292 2HG  PRO A 156      28.058   3.934  -1.104  1.00  0.62           H  
ATOM   2293 1HD  PRO A 156      29.283   4.320   1.655  1.00  0.62           H  
ATOM   2294 2HD  PRO A 156      28.189   5.413   0.671  1.00  0.62           H  
ATOM   2295  N   GLY A 157      27.411   1.391   3.121  1.00  0.63           N  
ATOM   2296  CA  GLY A 157      27.309   0.370   4.165  1.00  0.63           C  
ATOM   2297  C   GLY A 157      26.083   0.546   5.061  1.00  0.63           C  
ATOM   2298  O   GLY A 157      25.814  -0.283   5.932  1.00  0.63           O  
ATOM   2299  H   GLY A 157      28.111   2.109   3.224  1.00  0.63           H  
ATOM   2300 1HA  GLY A 157      27.280  -0.616   3.699  1.00  0.63           H  
ATOM   2301 2HA  GLY A 157      28.209   0.399   4.778  1.00  0.63           H  
ATOM   2302  N   THR A 158      25.338   1.626   4.838  1.00  0.64           N  
ATOM   2303  CA  THR A 158      24.140   1.931   5.588  1.00  0.64           C  
ATOM   2304  C   THR A 158      22.958   1.824   4.650  1.00  0.64           C  
ATOM   2305  O   THR A 158      21.828   2.096   5.048  1.00  0.64           O  
ATOM   2306  CB  THR A 158      24.143   3.365   6.162  1.00  0.64           C  
ATOM   2307  OG1 THR A 158      24.154   4.328   5.097  1.00  0.64           O  
ATOM   2308  CG2 THR A 158      25.355   3.582   7.019  1.00  0.64           C  
ATOM   2309  H   THR A 158      25.605   2.280   4.111  1.00  0.64           H  
ATOM   2310  HA  THR A 158      24.015   1.212   6.397  1.00  0.64           H  
ATOM   2311  HB  THR A 158      23.253   3.513   6.773  1.00  0.64           H  
ATOM   2312  HG1 THR A 158      24.562   3.921   4.311  1.00  0.64           H  
ATOM   2313 1HG2 THR A 158      25.320   4.581   7.424  1.00  0.64           H  
ATOM   2314 2HG2 THR A 158      25.356   2.863   7.829  1.00  0.64           H  
ATOM   2315 3HG2 THR A 158      26.256   3.455   6.419  1.00  0.64           H  
ATOM   2316  N   SER A 159      23.213   1.467   3.386  1.00  0.63           N  
ATOM   2317  CA  SER A 159      22.159   1.456   2.391  1.00  0.63           C  
ATOM   2318  C   SER A 159      21.018   0.501   2.736  1.00  0.63           C  
ATOM   2319  O   SER A 159      19.851   0.864   2.595  1.00  0.63           O  
ATOM   2320  CB  SER A 159      22.730   1.161   1.035  1.00  0.63           C  
ATOM   2321  OG  SER A 159      21.719   1.163   0.092  1.00  0.63           O  
ATOM   2322  H   SER A 159      24.153   1.204   3.089  1.00  0.63           H  
ATOM   2323  HA  SER A 159      21.741   2.459   2.351  1.00  0.63           H  
ATOM   2324 1HB  SER A 159      23.479   1.908   0.781  1.00  0.63           H  
ATOM   2325 2HB  SER A 159      23.223   0.198   1.051  1.00  0.63           H  
ATOM   2326  HG  SER A 159      21.128   0.449   0.339  1.00  0.63           H  
ATOM   2327  N   PHE A 160      21.310  -0.712   3.211  1.00  0.63           N  
ATOM   2328  CA  PHE A 160      20.193  -1.576   3.587  1.00  0.63           C  
ATOM   2329  C   PHE A 160      19.439  -1.041   4.793  1.00  0.63           C  
ATOM   2330  O   PHE A 160      18.213  -1.047   4.806  1.00  0.63           O  
ATOM   2331  CB  PHE A 160      20.639  -3.004   3.898  1.00  0.63           C  
ATOM   2332  CG  PHE A 160      20.713  -3.928   2.748  1.00  0.63           C  
ATOM   2333  CD1 PHE A 160      21.905  -4.290   2.164  1.00  0.63           C  
ATOM   2334  CD2 PHE A 160      19.538  -4.469   2.262  1.00  0.63           C  
ATOM   2335  CE1 PHE A 160      21.914  -5.177   1.100  1.00  0.63           C  
ATOM   2336  CE2 PHE A 160      19.541  -5.347   1.208  1.00  0.63           C  
ATOM   2337  CZ  PHE A 160      20.728  -5.703   0.624  1.00  0.63           C  
ATOM   2338  H   PHE A 160      22.269  -1.012   3.316  1.00  0.63           H  
ATOM   2339  HA  PHE A 160      19.492  -1.616   2.753  1.00  0.63           H  
ATOM   2340 1HB  PHE A 160      21.619  -2.976   4.370  1.00  0.63           H  
ATOM   2341 2HB  PHE A 160      19.949  -3.432   4.623  1.00  0.63           H  
ATOM   2342  HD1 PHE A 160      22.840  -3.877   2.542  1.00  0.63           H  
ATOM   2343  HD2 PHE A 160      18.597  -4.186   2.731  1.00  0.63           H  
ATOM   2344  HE1 PHE A 160      22.859  -5.459   0.638  1.00  0.63           H  
ATOM   2345  HE2 PHE A 160      18.601  -5.758   0.835  1.00  0.63           H  
ATOM   2346  HZ  PHE A 160      20.734  -6.398  -0.215  1.00  0.63           H  
ATOM   2347  N   GLU A 161      20.153  -0.530   5.796  1.00  0.62           N  
ATOM   2348  CA  GLU A 161      19.472  -0.022   6.985  1.00  0.62           C  
ATOM   2349  C   GLU A 161      18.578   1.155   6.596  1.00  0.62           C  
ATOM   2350  O   GLU A 161      17.423   1.247   7.018  1.00  0.62           O  
ATOM   2351  CB  GLU A 161      20.490   0.369   8.053  1.00  0.62           C  
ATOM   2352  CG  GLU A 161      19.880   0.792   9.397  1.00  0.62           C  
ATOM   2353  CD  GLU A 161      20.929   1.086  10.443  1.00  0.62           C  
ATOM   2354  OE1 GLU A 161      22.092   0.972  10.132  1.00  0.62           O  
ATOM   2355  OE2 GLU A 161      20.574   1.412  11.551  1.00  0.62           O  
ATOM   2356  H   GLU A 161      21.160  -0.506   5.739  1.00  0.62           H  
ATOM   2357  HA  GLU A 161      18.838  -0.811   7.388  1.00  0.62           H  
ATOM   2358 1HB  GLU A 161      21.159  -0.470   8.238  1.00  0.62           H  
ATOM   2359 2HB  GLU A 161      21.103   1.194   7.682  1.00  0.62           H  
ATOM   2360 1HG  GLU A 161      19.255   1.669   9.258  1.00  0.62           H  
ATOM   2361 2HG  GLU A 161      19.240  -0.013   9.754  1.00  0.62           H  
ATOM   2362  N   PHE A 162      19.123   2.031   5.755  1.00  0.61           N  
ATOM   2363  CA  PHE A 162      18.434   3.184   5.209  1.00  0.61           C  
ATOM   2364  C   PHE A 162      17.187   2.772   4.469  1.00  0.61           C  
ATOM   2365  O   PHE A 162      16.106   3.314   4.700  1.00  0.61           O  
ATOM   2366  CB  PHE A 162      19.362   3.884   4.229  1.00  0.61           C  
ATOM   2367  CG  PHE A 162      18.773   4.900   3.424  1.00  0.61           C  
ATOM   2368  CD1 PHE A 162      18.680   6.180   3.818  1.00  0.61           C  
ATOM   2369  CD2 PHE A 162      18.294   4.535   2.189  1.00  0.61           C  
ATOM   2370  CE1 PHE A 162      18.154   7.079   2.959  1.00  0.61           C  
ATOM   2371  CE2 PHE A 162      17.763   5.421   1.348  1.00  0.61           C  
ATOM   2372  CZ  PHE A 162      17.710   6.681   1.708  1.00  0.61           C  
ATOM   2373  H   PHE A 162      20.085   1.890   5.469  1.00  0.61           H  
ATOM   2374  HA  PHE A 162      18.165   3.855   6.022  1.00  0.61           H  
ATOM   2375 1HB  PHE A 162      20.191   4.327   4.780  1.00  0.61           H  
ATOM   2376 2HB  PHE A 162      19.788   3.154   3.568  1.00  0.61           H  
ATOM   2377  HD1 PHE A 162      19.046   6.481   4.797  1.00  0.61           H  
ATOM   2378  HD2 PHE A 162      18.375   3.498   1.891  1.00  0.61           H  
ATOM   2379  HE1 PHE A 162      18.097   8.108   3.250  1.00  0.61           H  
ATOM   2380  HE2 PHE A 162      17.403   5.117   0.376  1.00  0.61           H  
ATOM   2381  HZ  PHE A 162      17.312   7.391   1.006  1.00  0.61           H  
ATOM   2382  N   ALA A 163      17.336   1.818   3.556  1.00  0.61           N  
ATOM   2383  CA  ALA A 163      16.222   1.389   2.752  1.00  0.61           C  
ATOM   2384  C   ALA A 163      15.118   0.823   3.618  1.00  0.61           C  
ATOM   2385  O   ALA A 163      13.940   1.093   3.396  1.00  0.61           O  
ATOM   2386  CB  ALA A 163      16.688   0.369   1.763  1.00  0.61           C  
ATOM   2387  H   ALA A 163      18.251   1.397   3.396  1.00  0.61           H  
ATOM   2388  HA  ALA A 163      15.837   2.259   2.219  1.00  0.61           H  
ATOM   2389 1HB  ALA A 163      15.857   0.113   1.160  1.00  0.61           H  
ATOM   2390 2HB  ALA A 163      17.476   0.789   1.159  1.00  0.61           H  
ATOM   2391 3HB  ALA A 163      17.071  -0.502   2.291  1.00  0.61           H  
ATOM   2392  N   LEU A 164      15.504   0.070   4.637  1.00  0.61           N  
ATOM   2393  CA  LEU A 164      14.550  -0.509   5.552  1.00  0.61           C  
ATOM   2394  C   LEU A 164      13.865   0.585   6.348  1.00  0.61           C  
ATOM   2395  O   LEU A 164      12.659   0.515   6.570  1.00  0.61           O  
ATOM   2396  CB  LEU A 164      15.294  -1.520   6.399  1.00  0.61           C  
ATOM   2397  CG  LEU A 164      15.720  -2.739   5.552  1.00  0.61           C  
ATOM   2398  CD1 LEU A 164      16.717  -3.552   6.278  1.00  0.61           C  
ATOM   2399  CD2 LEU A 164      14.476  -3.569   5.240  1.00  0.61           C  
ATOM   2400  H   LEU A 164      16.496  -0.133   4.770  1.00  0.61           H  
ATOM   2401  HA  LEU A 164      13.796  -1.037   4.974  1.00  0.61           H  
ATOM   2402 1HB  LEU A 164      16.187  -1.055   6.814  1.00  0.61           H  
ATOM   2403 2HB  LEU A 164      14.652  -1.855   7.206  1.00  0.61           H  
ATOM   2404  HG  LEU A 164      16.168  -2.402   4.620  1.00  0.61           H  
ATOM   2405 1HD1 LEU A 164      16.998  -4.397   5.661  1.00  0.61           H  
ATOM   2406 2HD1 LEU A 164      17.599  -2.948   6.486  1.00  0.61           H  
ATOM   2407 3HD1 LEU A 164      16.304  -3.883   7.191  1.00  0.61           H  
ATOM   2408 1HD2 LEU A 164      14.767  -4.420   4.640  1.00  0.61           H  
ATOM   2409 2HD2 LEU A 164      14.022  -3.910   6.156  1.00  0.61           H  
ATOM   2410 3HD2 LEU A 164      13.756  -2.963   4.692  1.00  0.61           H  
ATOM   2411  N   ALA A 165      14.617   1.620   6.748  1.00  0.61           N  
ATOM   2412  CA  ALA A 165      14.027   2.752   7.449  1.00  0.61           C  
ATOM   2413  C   ALA A 165      13.007   3.437   6.543  1.00  0.61           C  
ATOM   2414  O   ALA A 165      11.956   3.883   7.006  1.00  0.61           O  
ATOM   2415  CB  ALA A 165      15.100   3.733   7.888  1.00  0.61           C  
ATOM   2416  H   ALA A 165      15.622   1.612   6.576  1.00  0.61           H  
ATOM   2417  HA  ALA A 165      13.506   2.377   8.331  1.00  0.61           H  
ATOM   2418 1HB  ALA A 165      14.640   4.563   8.420  1.00  0.61           H  
ATOM   2419 2HB  ALA A 165      15.807   3.224   8.542  1.00  0.61           H  
ATOM   2420 3HB  ALA A 165      15.625   4.105   7.025  1.00  0.61           H  
ATOM   2421  N   ALA A 166      13.310   3.519   5.237  1.00  0.61           N  
ATOM   2422  CA  ALA A 166      12.376   4.117   4.291  1.00  0.61           C  
ATOM   2423  C   ALA A 166      11.098   3.295   4.260  1.00  0.61           C  
ATOM   2424  O   ALA A 166       9.998   3.846   4.261  1.00  0.61           O  
ATOM   2425  CB  ALA A 166      12.993   4.220   2.907  1.00  0.61           C  
ATOM   2426  H   ALA A 166      14.213   3.174   4.911  1.00  0.61           H  
ATOM   2427  HA  ALA A 166      12.128   5.113   4.645  1.00  0.61           H  
ATOM   2428 1HB  ALA A 166      12.282   4.686   2.230  1.00  0.61           H  
ATOM   2429 2HB  ALA A 166      13.899   4.817   2.954  1.00  0.61           H  
ATOM   2430 3HB  ALA A 166      13.236   3.237   2.541  1.00  0.61           H  
ATOM   2431  N   VAL A 167      11.240   1.972   4.314  1.00  0.62           N  
ATOM   2432  CA  VAL A 167      10.080   1.102   4.353  1.00  0.62           C  
ATOM   2433  C   VAL A 167       9.295   1.337   5.641  1.00  0.62           C  
ATOM   2434  O   VAL A 167       8.063   1.434   5.613  1.00  0.62           O  
ATOM   2435  CB  VAL A 167      10.476  -0.378   4.239  1.00  0.62           C  
ATOM   2436  CG1 VAL A 167       9.243  -1.258   4.494  1.00  0.62           C  
ATOM   2437  CG2 VAL A 167      11.043  -0.657   2.867  1.00  0.62           C  
ATOM   2438  H   VAL A 167      12.180   1.571   4.290  1.00  0.62           H  
ATOM   2439  HA  VAL A 167       9.442   1.346   3.503  1.00  0.62           H  
ATOM   2440  HB  VAL A 167      11.212  -0.615   4.992  1.00  0.62           H  
ATOM   2441 1HG1 VAL A 167       9.523  -2.308   4.422  1.00  0.62           H  
ATOM   2442 2HG1 VAL A 167       8.848  -1.058   5.493  1.00  0.62           H  
ATOM   2443 3HG1 VAL A 167       8.481  -1.032   3.758  1.00  0.62           H  
ATOM   2444 1HG2 VAL A 167      11.324  -1.704   2.799  1.00  0.62           H  
ATOM   2445 2HG2 VAL A 167      10.297  -0.430   2.116  1.00  0.62           H  
ATOM   2446 3HG2 VAL A 167      11.915  -0.040   2.703  1.00  0.62           H  
ATOM   2447  N   GLU A 168       9.985   1.460   6.779  1.00  0.63           N  
ATOM   2448  CA  GLU A 168       9.256   1.707   8.016  1.00  0.63           C  
ATOM   2449  C   GLU A 168       8.494   3.030   7.926  1.00  0.63           C  
ATOM   2450  O   GLU A 168       7.354   3.138   8.373  1.00  0.63           O  
ATOM   2451  CB  GLU A 168      10.189   1.752   9.233  1.00  0.63           C  
ATOM   2452  CG  GLU A 168      10.802   0.432   9.602  1.00  0.63           C  
ATOM   2453  CD  GLU A 168      11.696   0.441  10.828  1.00  0.63           C  
ATOM   2454  OE1 GLU A 168      11.965   1.492  11.358  1.00  0.63           O  
ATOM   2455  OE2 GLU A 168      12.097  -0.636  11.244  1.00  0.63           O  
ATOM   2456  H   GLU A 168      11.000   1.359   6.774  1.00  0.63           H  
ATOM   2457  HA  GLU A 168       8.545   0.901   8.153  1.00  0.63           H  
ATOM   2458 1HB  GLU A 168      10.996   2.457   9.045  1.00  0.63           H  
ATOM   2459 2HB  GLU A 168       9.634   2.110  10.098  1.00  0.63           H  
ATOM   2460 1HG  GLU A 168      10.015  -0.251   9.750  1.00  0.63           H  
ATOM   2461 2HG  GLU A 168      11.387   0.095   8.754  1.00  0.63           H  
ATOM   2462  N   ALA A 169       9.119   4.037   7.322  1.00  0.64           N  
ATOM   2463  CA  ALA A 169       8.501   5.340   7.124  1.00  0.64           C  
ATOM   2464  C   ALA A 169       7.271   5.292   6.196  1.00  0.64           C  
ATOM   2465  O   ALA A 169       6.311   6.039   6.402  1.00  0.64           O  
ATOM   2466  CB  ALA A 169       9.528   6.294   6.564  1.00  0.64           C  
ATOM   2467  H   ALA A 169      10.077   3.898   7.003  1.00  0.64           H  
ATOM   2468  HA  ALA A 169       8.171   5.702   8.096  1.00  0.64           H  
ATOM   2469 1HB  ALA A 169       9.091   7.281   6.443  1.00  0.64           H  
ATOM   2470 2HB  ALA A 169      10.383   6.344   7.233  1.00  0.64           H  
ATOM   2471 3HB  ALA A 169       9.850   5.922   5.612  1.00  0.64           H  
ATOM   2472  N   LEU A 170       7.312   4.434   5.167  1.00  0.65           N  
ATOM   2473  CA  LEU A 170       6.235   4.341   4.176  1.00  0.65           C  
ATOM   2474  C   LEU A 170       5.143   3.291   4.460  1.00  0.65           C  
ATOM   2475  O   LEU A 170       3.955   3.605   4.358  1.00  0.65           O  
ATOM   2476  CB  LEU A 170       6.870   4.057   2.806  1.00  0.65           C  
ATOM   2477  CG  LEU A 170       7.800   5.172   2.256  1.00  0.65           C  
ATOM   2478  CD1 LEU A 170       8.482   4.705   0.970  1.00  0.65           C  
ATOM   2479  CD2 LEU A 170       6.976   6.405   1.997  1.00  0.65           C  
ATOM   2480  H   LEU A 170       8.152   3.870   5.040  1.00  0.65           H  
ATOM   2481  HA  LEU A 170       5.752   5.314   4.130  1.00  0.65           H  
ATOM   2482 1HB  LEU A 170       7.468   3.148   2.893  1.00  0.65           H  
ATOM   2483 2HB  LEU A 170       6.078   3.880   2.080  1.00  0.65           H  
ATOM   2484  HG  LEU A 170       8.568   5.401   2.984  1.00  0.65           H  
ATOM   2485 1HD1 LEU A 170       9.131   5.494   0.595  1.00  0.65           H  
ATOM   2486 2HD1 LEU A 170       9.079   3.820   1.191  1.00  0.65           H  
ATOM   2487 3HD1 LEU A 170       7.728   4.466   0.218  1.00  0.65           H  
ATOM   2488 1HD2 LEU A 170       7.610   7.198   1.612  1.00  0.65           H  
ATOM   2489 2HD2 LEU A 170       6.216   6.163   1.270  1.00  0.65           H  
ATOM   2490 3HD2 LEU A 170       6.507   6.734   2.925  1.00  0.65           H  
ATOM   2491  N   ASN A 171       5.537   2.059   4.805  1.00  0.66           N  
ATOM   2492  CA  ASN A 171       4.601   0.960   5.077  1.00  0.66           C  
ATOM   2493  C   ASN A 171       4.497   0.565   6.555  1.00  0.66           C  
ATOM   2494  O   ASN A 171       3.531  -0.085   6.966  1.00  0.66           O  
ATOM   2495  CB  ASN A 171       4.955  -0.268   4.280  1.00  0.66           C  
ATOM   2496  CG  ASN A 171       4.759  -0.133   2.833  1.00  0.66           C  
ATOM   2497  OD1 ASN A 171       3.825   0.534   2.387  1.00  0.66           O  
ATOM   2498  ND2 ASN A 171       5.574  -0.786   2.077  1.00  0.66           N  
ATOM   2499  H   ASN A 171       6.525   1.871   4.889  1.00  0.66           H  
ATOM   2500  HA  ASN A 171       3.607   1.284   4.771  1.00  0.66           H  
ATOM   2501 1HB  ASN A 171       5.999  -0.532   4.471  1.00  0.66           H  
ATOM   2502 2HB  ASN A 171       4.351  -1.080   4.628  1.00  0.66           H  
ATOM   2503 1HD2 ASN A 171       5.460  -0.768   1.082  1.00  0.66           H  
ATOM   2504 2HD2 ASN A 171       6.300  -1.338   2.485  1.00  0.66           H  
ATOM   2505  N   GLY A 172       5.478   0.967   7.350  1.00  0.67           N  
ATOM   2506  CA  GLY A 172       5.523   0.639   8.773  1.00  0.67           C  
ATOM   2507  C   GLY A 172       6.440  -0.549   9.103  1.00  0.67           C  
ATOM   2508  O   GLY A 172       6.832  -1.315   8.213  1.00  0.67           O  
ATOM   2509  H   GLY A 172       6.253   1.493   6.943  1.00  0.67           H  
ATOM   2510 1HA  GLY A 172       5.846   1.524   9.315  1.00  0.67           H  
ATOM   2511 2HA  GLY A 172       4.510   0.420   9.103  1.00  0.67           H  
ATOM   2512  N   PRO A 173       6.768  -0.728  10.400  1.00  0.68           N  
ATOM   2513  CA  PRO A 173       7.643  -1.749  10.960  1.00  0.68           C  
ATOM   2514  C   PRO A 173       7.151  -3.173  10.780  1.00  0.68           C  
ATOM   2515  O   PRO A 173       7.950  -4.107  10.802  1.00  0.68           O  
ATOM   2516  CB  PRO A 173       7.691  -1.363  12.444  1.00  0.68           C  
ATOM   2517  CG  PRO A 173       6.436  -0.567  12.689  1.00  0.68           C  
ATOM   2518  CD  PRO A 173       6.197   0.184  11.411  1.00  0.68           C  
ATOM   2519  HA  PRO A 173       8.637  -1.651  10.526  1.00  0.68           H  
ATOM   2520 1HB  PRO A 173       7.743  -2.271  13.063  1.00  0.68           H  
ATOM   2521 2HB  PRO A 173       8.611  -0.787  12.645  1.00  0.68           H  
ATOM   2522 1HG  PRO A 173       5.607  -1.245  12.946  1.00  0.68           H  
ATOM   2523 2HG  PRO A 173       6.576   0.102  13.553  1.00  0.68           H  
ATOM   2524 1HD  PRO A 173       5.117   0.318  11.284  1.00  0.68           H  
ATOM   2525 2HD  PRO A 173       6.746   1.141  11.424  1.00  0.68           H  
ATOM   2526  N   GLU A 174       5.844  -3.363  10.587  1.00  0.68           N  
ATOM   2527  CA  GLU A 174       5.355  -4.723  10.399  1.00  0.68           C  
ATOM   2528  C   GLU A 174       5.889  -5.257   9.081  1.00  0.68           C  
ATOM   2529  O   GLU A 174       6.306  -6.412   8.973  1.00  0.68           O  
ATOM   2530  CB  GLU A 174       3.826  -4.751  10.412  1.00  0.68           C  
ATOM   2531  CG  GLU A 174       3.204  -4.440  11.770  1.00  0.68           C  
ATOM   2532  CD  GLU A 174       1.691  -4.409  11.740  1.00  0.68           C  
ATOM   2533  OE1 GLU A 174       1.133  -4.498  10.672  1.00  0.68           O  
ATOM   2534  OE2 GLU A 174       1.098  -4.295  12.788  1.00  0.68           O  
ATOM   2535  H   GLU A 174       5.199  -2.588  10.578  1.00  0.68           H  
ATOM   2536  HA  GLU A 174       5.731  -5.351  11.207  1.00  0.68           H  
ATOM   2537 1HB  GLU A 174       3.446  -4.025   9.691  1.00  0.68           H  
ATOM   2538 2HB  GLU A 174       3.480  -5.736  10.098  1.00  0.68           H  
ATOM   2539 1HG  GLU A 174       3.526  -5.197  12.484  1.00  0.68           H  
ATOM   2540 2HG  GLU A 174       3.579  -3.475  12.113  1.00  0.68           H  
ATOM   2541  N   VAL A 175       5.899  -4.378   8.087  1.00  0.68           N  
ATOM   2542  CA  VAL A 175       6.355  -4.723   6.762  1.00  0.68           C  
ATOM   2543  C   VAL A 175       7.852  -4.744   6.737  1.00  0.68           C  
ATOM   2544  O   VAL A 175       8.453  -5.667   6.191  1.00  0.68           O  
ATOM   2545  CB  VAL A 175       5.815  -3.753   5.724  1.00  0.68           C  
ATOM   2546  CG1 VAL A 175       6.437  -4.061   4.361  1.00  0.68           C  
ATOM   2547  CG2 VAL A 175       4.307  -3.895   5.686  1.00  0.68           C  
ATOM   2548  H   VAL A 175       5.567  -3.438   8.262  1.00  0.68           H  
ATOM   2549  HA  VAL A 175       5.986  -5.718   6.514  1.00  0.68           H  
ATOM   2550  HB  VAL A 175       6.089  -2.728   5.995  1.00  0.68           H  
ATOM   2551 1HG1 VAL A 175       6.051  -3.369   3.615  1.00  0.68           H  
ATOM   2552 2HG1 VAL A 175       7.520  -3.958   4.424  1.00  0.68           H  
ATOM   2553 3HG1 VAL A 175       6.187  -5.083   4.066  1.00  0.68           H  
ATOM   2554 1HG2 VAL A 175       3.886  -3.224   4.953  1.00  0.68           H  
ATOM   2555 2HG2 VAL A 175       4.054  -4.923   5.419  1.00  0.68           H  
ATOM   2556 3HG2 VAL A 175       3.895  -3.661   6.671  1.00  0.68           H  
ATOM   2557  N   ALA A 176       8.482  -3.750   7.352  1.00  0.67           N  
ATOM   2558  CA  ALA A 176       9.929  -3.769   7.333  1.00  0.67           C  
ATOM   2559  C   ALA A 176      10.430  -5.072   7.944  1.00  0.67           C  
ATOM   2560  O   ALA A 176      11.380  -5.654   7.433  1.00  0.67           O  
ATOM   2561  CB  ALA A 176      10.486  -2.589   8.082  1.00  0.67           C  
ATOM   2562  H   ALA A 176       7.963  -2.989   7.793  1.00  0.67           H  
ATOM   2563  HA  ALA A 176      10.259  -3.722   6.298  1.00  0.67           H  
ATOM   2564 1HB  ALA A 176      11.572  -2.606   8.042  1.00  0.67           H  
ATOM   2565 2HB  ALA A 176      10.119  -1.672   7.622  1.00  0.67           H  
ATOM   2566 3HB  ALA A 176      10.164  -2.635   9.114  1.00  0.67           H  
ATOM   2567  N   ALA A 177       9.787  -5.562   9.014  1.00  0.68           N  
ATOM   2568  CA  ALA A 177      10.194  -6.823   9.622  1.00  0.68           C  
ATOM   2569  C   ALA A 177      10.061  -7.994   8.641  1.00  0.68           C  
ATOM   2570  O   ALA A 177      10.936  -8.865   8.567  1.00  0.68           O  
ATOM   2571  CB  ALA A 177       9.366  -7.086  10.858  1.00  0.68           C  
ATOM   2572  H   ALA A 177       9.014  -5.046   9.439  1.00  0.68           H  
ATOM   2573  HA  ALA A 177      11.241  -6.737   9.908  1.00  0.68           H  
ATOM   2574 1HB  ALA A 177       9.689  -8.013  11.327  1.00  0.68           H  
ATOM   2575 2HB  ALA A 177       9.486  -6.260  11.558  1.00  0.68           H  
ATOM   2576 3HB  ALA A 177       8.315  -7.167  10.575  1.00  0.68           H  
ATOM   2577  N   GLN A 178       8.989  -7.989   7.835  1.00  0.70           N  
ATOM   2578  CA  GLN A 178       8.779  -9.048   6.846  1.00  0.70           C  
ATOM   2579  C   GLN A 178       9.914  -9.040   5.828  1.00  0.70           C  
ATOM   2580  O   GLN A 178      10.370 -10.093   5.378  1.00  0.70           O  
ATOM   2581  CB  GLN A 178       7.445  -8.840   6.113  1.00  0.70           C  
ATOM   2582  CG  GLN A 178       6.214  -9.065   6.952  1.00  0.70           C  
ATOM   2583  CD  GLN A 178       4.934  -8.636   6.233  1.00  0.70           C  
ATOM   2584  OE1 GLN A 178       4.975  -7.938   5.211  1.00  0.70           O  
ATOM   2585  NE2 GLN A 178       3.791  -9.051   6.769  1.00  0.70           N  
ATOM   2586  H   GLN A 178       8.277  -7.262   7.944  1.00  0.70           H  
ATOM   2587  HA  GLN A 178       8.773 -10.010   7.355  1.00  0.70           H  
ATOM   2588 1HB  GLN A 178       7.398  -7.833   5.719  1.00  0.70           H  
ATOM   2589 2HB  GLN A 178       7.398  -9.516   5.263  1.00  0.70           H  
ATOM   2590 1HG  GLN A 178       6.137 -10.128   7.169  1.00  0.70           H  
ATOM   2591 2HG  GLN A 178       6.305  -8.514   7.870  1.00  0.70           H  
ATOM   2592 1HE2 GLN A 178       2.920  -8.800   6.348  1.00  0.70           H  
ATOM   2593 2HE2 GLN A 178       3.803  -9.613   7.597  1.00  0.70           H  
ATOM   2594  N   VAL A 179      10.367  -7.834   5.482  1.00  0.74           N  
ATOM   2595  CA  VAL A 179      11.444  -7.626   4.523  1.00  0.74           C  
ATOM   2596  C   VAL A 179      12.796  -8.000   5.123  1.00  0.74           C  
ATOM   2597  O   VAL A 179      13.634  -8.599   4.456  1.00  0.74           O  
ATOM   2598  CB  VAL A 179      11.477  -6.175   4.047  1.00  0.74           C  
ATOM   2599  CG1 VAL A 179      12.664  -5.955   3.156  1.00  0.74           C  
ATOM   2600  CG2 VAL A 179      10.209  -5.855   3.310  1.00  0.74           C  
ATOM   2601  H   VAL A 179       9.908  -7.019   5.895  1.00  0.74           H  
ATOM   2602  HA  VAL A 179      11.260  -8.264   3.659  1.00  0.74           H  
ATOM   2603  HB  VAL A 179      11.577  -5.518   4.907  1.00  0.74           H  
ATOM   2604 1HG1 VAL A 179      12.660  -4.931   2.845  1.00  0.74           H  
ATOM   2605 2HG1 VAL A 179      13.569  -6.180   3.703  1.00  0.74           H  
ATOM   2606 3HG1 VAL A 179      12.595  -6.602   2.287  1.00  0.74           H  
ATOM   2607 1HG2 VAL A 179      10.252  -4.832   2.997  1.00  0.74           H  
ATOM   2608 2HG2 VAL A 179      10.116  -6.505   2.442  1.00  0.74           H  
ATOM   2609 3HG2 VAL A 179       9.355  -6.002   3.960  1.00  0.74           H  
ATOM   2610  N   LYS A 180      13.025  -7.626   6.379  1.00  0.82           N  
ATOM   2611  CA  LYS A 180      14.275  -7.937   7.056  1.00  0.82           C  
ATOM   2612  C   LYS A 180      14.522  -9.431   7.204  1.00  0.82           C  
ATOM   2613  O   LYS A 180      15.653  -9.879   7.056  1.00  0.82           O  
ATOM   2614  CB  LYS A 180      14.290  -7.317   8.458  1.00  0.82           C  
ATOM   2615  CG  LYS A 180      14.438  -5.816   8.476  1.00  0.82           C  
ATOM   2616  CD  LYS A 180      14.358  -5.215   9.876  1.00  0.82           C  
ATOM   2617  CE  LYS A 180      14.558  -3.689   9.831  1.00  0.82           C  
ATOM   2618  NZ  LYS A 180      14.408  -3.044  11.183  1.00  0.82           N  
ATOM   2619  H   LYS A 180      12.308  -7.105   6.876  1.00  0.82           H  
ATOM   2620  HA  LYS A 180      15.091  -7.518   6.472  1.00  0.82           H  
ATOM   2621 1HB  LYS A 180      13.360  -7.567   8.963  1.00  0.82           H  
ATOM   2622 2HB  LYS A 180      15.103  -7.748   9.038  1.00  0.82           H  
ATOM   2623 1HG  LYS A 180      15.393  -5.598   8.075  1.00  0.82           H  
ATOM   2624 2HG  LYS A 180      13.698  -5.368   7.850  1.00  0.82           H  
ATOM   2625 1HD  LYS A 180      13.379  -5.429  10.306  1.00  0.82           H  
ATOM   2626 2HD  LYS A 180      15.124  -5.658  10.510  1.00  0.82           H  
ATOM   2627 1HE  LYS A 180      15.557  -3.484   9.459  1.00  0.82           H  
ATOM   2628 2HE  LYS A 180      13.829  -3.250   9.148  1.00  0.82           H  
ATOM   2629 1HZ  LYS A 180      14.566  -2.043  11.096  1.00  0.82           H  
ATOM   2630 2HZ  LYS A 180      13.473  -3.203  11.541  1.00  0.82           H  
ATOM   2631 3HZ  LYS A 180      15.083  -3.431  11.823  1.00  0.82           H  
ATOM   2632  N   ALA A 181      13.473 -10.210   7.467  1.00  0.94           N  
ATOM   2633  CA  ALA A 181      13.629 -11.647   7.702  1.00  0.94           C  
ATOM   2634  C   ALA A 181      14.447 -12.414   6.613  1.00  0.94           C  
ATOM   2635  O   ALA A 181      15.304 -13.208   6.996  1.00  0.94           O  
ATOM   2636  CB  ALA A 181      12.247 -12.268   7.897  1.00  0.94           C  
ATOM   2637  H   ALA A 181      12.552  -9.780   7.583  1.00  0.94           H  
ATOM   2638  HA  ALA A 181      14.175 -11.762   8.638  1.00  0.94           H  
ATOM   2639 1HB  ALA A 181      12.357 -13.320   8.146  1.00  0.94           H  
ATOM   2640 2HB  ALA A 181      11.746 -11.749   8.716  1.00  0.94           H  
ATOM   2641 3HB  ALA A 181      11.634 -12.176   7.024  1.00  0.94           H  
ATOM   2642  N   PRO A 182      14.223 -12.266   5.280  1.00  1.13           N  
ATOM   2643  CA  PRO A 182      15.033 -12.859   4.218  1.00  1.13           C  
ATOM   2644  C   PRO A 182      16.397 -12.201   3.964  1.00  1.13           C  
ATOM   2645  O   PRO A 182      17.163 -12.695   3.134  1.00  1.13           O  
ATOM   2646  CB  PRO A 182      14.131 -12.734   2.985  1.00  1.13           C  
ATOM   2647  CG  PRO A 182      13.276 -11.551   3.269  1.00  1.13           C  
ATOM   2648  CD  PRO A 182      12.993 -11.648   4.755  1.00  1.13           C  
ATOM   2649  HA  PRO A 182      15.181 -13.922   4.460  1.00  1.13           H  
ATOM   2650 1HB  PRO A 182      14.752 -12.597   2.089  1.00  1.13           H  
ATOM   2651 2HB  PRO A 182      13.554 -13.657   2.843  1.00  1.13           H  
ATOM   2652 1HG  PRO A 182      13.813 -10.628   3.005  1.00  1.13           H  
ATOM   2653 2HG  PRO A 182      12.359 -11.573   2.667  1.00  1.13           H  
ATOM   2654 1HD  PRO A 182      12.801 -10.703   5.139  1.00  1.13           H  
ATOM   2655 2HD  PRO A 182      12.143 -12.315   4.892  1.00  1.13           H  
ATOM   2656  N   LEU A 183      16.685 -11.057   4.581  1.00  1.40           N  
ATOM   2657  CA  LEU A 183      17.929 -10.363   4.272  1.00  1.40           C  
ATOM   2658  C   LEU A 183      19.042 -10.694   5.259  1.00  1.40           C  
ATOM   2659  O   LEU A 183      18.836 -10.741   6.475  1.00  1.40           O  
ATOM   2660  CB  LEU A 183      17.699  -8.847   4.278  1.00  1.40           C  
ATOM   2661  CG  LEU A 183      16.718  -8.278   3.249  1.00  1.40           C  
ATOM   2662  CD1 LEU A 183      16.541  -6.766   3.498  1.00  1.40           C  
ATOM   2663  CD2 LEU A 183      17.246  -8.535   1.865  1.00  1.40           C  
ATOM   2664  H   LEU A 183      16.080 -10.664   5.299  1.00  1.40           H  
ATOM   2665  HA  LEU A 183      18.252 -10.663   3.277  1.00  1.40           H  
ATOM   2666 1HB  LEU A 183      17.294  -8.586   5.251  1.00  1.40           H  
ATOM   2667 2HB  LEU A 183      18.656  -8.346   4.147  1.00  1.40           H  
ATOM   2668  HG  LEU A 183      15.757  -8.760   3.355  1.00  1.40           H  
ATOM   2669 1HD1 LEU A 183      15.843  -6.359   2.771  1.00  1.40           H  
ATOM   2670 2HD1 LEU A 183      16.150  -6.610   4.498  1.00  1.40           H  
ATOM   2671 3HD1 LEU A 183      17.495  -6.269   3.401  1.00  1.40           H  
ATOM   2672 1HD2 LEU A 183      16.552  -8.130   1.135  1.00  1.40           H  
ATOM   2673 2HD2 LEU A 183      18.215  -8.054   1.749  1.00  1.40           H  
ATOM   2674 3HD2 LEU A 183      17.352  -9.610   1.713  1.00  1.40           H  
ATOM   2675  N   VAL A 184      20.268 -10.829   4.767  1.00  1.78           N  
ATOM   2676  CA  VAL A 184      21.342 -11.081   5.711  1.00  1.78           C  
ATOM   2677  C   VAL A 184      21.866  -9.775   6.258  1.00  1.78           C  
ATOM   2678  O   VAL A 184      22.838  -9.211   5.760  1.00  1.78           O  
ATOM   2679  CB  VAL A 184      22.494 -11.853   5.063  1.00  1.78           C  
ATOM   2680  CG1 VAL A 184      23.547 -12.140   6.121  1.00  1.78           C  
ATOM   2681  CG2 VAL A 184      21.961 -13.140   4.455  1.00  1.78           C  
ATOM   2682  H   VAL A 184      20.441 -10.781   3.773  1.00  1.78           H  
ATOM   2683  HA  VAL A 184      20.953 -11.678   6.536  1.00  1.78           H  
ATOM   2684  HB  VAL A 184      22.955 -11.241   4.288  1.00  1.78           H  
ATOM   2685 1HG1 VAL A 184      24.380 -12.682   5.676  1.00  1.78           H  
ATOM   2686 2HG1 VAL A 184      23.907 -11.198   6.542  1.00  1.78           H  
ATOM   2687 3HG1 VAL A 184      23.100 -12.740   6.907  1.00  1.78           H  
ATOM   2688 1HG2 VAL A 184      22.781 -13.692   3.995  1.00  1.78           H  
ATOM   2689 2HG2 VAL A 184      21.505 -13.749   5.236  1.00  1.78           H  
ATOM   2690 3HG2 VAL A 184      21.212 -12.903   3.698  1.00  1.78           H  
ATOM   2691  N   LEU A 185      21.203  -9.320   7.303  1.00  2.27           N  
ATOM   2692  CA  LEU A 185      21.508  -8.037   7.918  1.00  2.27           C  
ATOM   2693  C   LEU A 185      22.351  -8.221   9.176  1.00  2.27           C  
ATOM   2694  O   LEU A 185      23.291  -7.465   9.415  1.00  2.27           O  
ATOM   2695  CB  LEU A 185      20.190  -7.357   8.260  1.00  2.27           C  
ATOM   2696  CG  LEU A 185      19.281  -7.123   7.052  1.00  2.27           C  
ATOM   2697  CD1 LEU A 185      17.975  -6.583   7.515  1.00  2.27           C  
ATOM   2698  CD2 LEU A 185      19.944  -6.173   6.041  1.00  2.27           C  
ATOM   2699  H   LEU A 185      20.395  -9.872   7.592  1.00  2.27           H  
ATOM   2700  HA  LEU A 185      22.064  -7.428   7.208  1.00  2.27           H  
ATOM   2701 1HB  LEU A 185      19.649  -7.977   8.973  1.00  2.27           H  
ATOM   2702 2HB  LEU A 185      20.400  -6.395   8.726  1.00  2.27           H  
ATOM   2703  HG  LEU A 185      19.099  -8.068   6.582  1.00  2.27           H  
ATOM   2704 1HD1 LEU A 185      17.324  -6.456   6.663  1.00  2.27           H  
ATOM   2705 2HD1 LEU A 185      17.521  -7.288   8.213  1.00  2.27           H  
ATOM   2706 3HD1 LEU A 185      18.127  -5.627   8.009  1.00  2.27           H  
ATOM   2707 1HD2 LEU A 185      19.285  -6.035   5.184  1.00  2.27           H  
ATOM   2708 2HD2 LEU A 185      20.128  -5.209   6.514  1.00  2.27           H  
ATOM   2709 3HD2 LEU A 185      20.890  -6.599   5.702  1.00  2.27           H  
ATOM   2710  N   LYS A 186      22.012  -9.260   9.941  1.00  2.81           N  
ATOM   2711  CA  LYS A 186      22.648  -9.594  11.210  1.00  2.81           C  
ATOM   2712  C   LYS A 186      22.869  -8.371  12.093  1.00  2.81           C  
ATOM   2713  O   LYS A 186      21.912  -7.646  12.369  1.00  2.81           O  
ATOM   2714  OXT LYS A 186      23.850  -8.373  12.837  1.00  2.81           O  
ATOM   2715  CB  LYS A 186      23.958 -10.343  10.958  1.00  2.81           C  
ATOM   2716  CG  LYS A 186      23.756 -11.740  10.347  1.00  2.81           C  
ATOM   2717  CD  LYS A 186      25.076 -12.485  10.187  1.00  2.81           C  
ATOM   2718  CE  LYS A 186      24.867 -13.883   9.601  1.00  2.81           C  
ATOM   2719  NZ  LYS A 186      24.088 -14.764  10.525  1.00  2.81           N  
ATOM   2720  H   LYS A 186      21.247  -9.836   9.630  1.00  2.81           H  
ATOM   2721  HA  LYS A 186      21.983 -10.266  11.752  1.00  2.81           H  
ATOM   2722 1HB  LYS A 186      24.590  -9.764  10.281  1.00  2.81           H  
ATOM   2723 2HB  LYS A 186      24.500 -10.459  11.896  1.00  2.81           H  
ATOM   2724 1HG  LYS A 186      23.094 -12.324  10.987  1.00  2.81           H  
ATOM   2725 2HG  LYS A 186      23.287 -11.638   9.368  1.00  2.81           H  
ATOM   2726 1HD  LYS A 186      25.731 -11.920   9.523  1.00  2.81           H  
ATOM   2727 2HD  LYS A 186      25.563 -12.578  11.158  1.00  2.81           H  
ATOM   2728 1HE  LYS A 186      24.331 -13.801   8.662  1.00  2.81           H  
ATOM   2729 2HE  LYS A 186      25.838 -14.341   9.414  1.00  2.81           H  
ATOM   2730 1HZ  LYS A 186      23.971 -15.676  10.106  1.00  2.81           H  
ATOM   2731 2HZ  LYS A 186      24.584 -14.858  11.401  1.00  2.81           H  
ATOM   2732 3HZ  LYS A 186      23.180 -14.354  10.696  1.00  2.81           H  
ENDMDL

