REMARK ID 696418 DOMAINID 687098 MODEL 1 Fus Ketoreductase
MODEL     1
ATOM      1  N   MET A   1       4.138  -0.160   1.932  1.00  4.03           N  
ATOM      2  CA  MET A   1       3.341  -0.527   0.769  1.00  4.03           C  
ATOM      3  C   MET A   1       3.363   0.568  -0.288  1.00  4.03           C  
ATOM      4  O   MET A   1       4.225   1.448  -0.283  1.00  4.03           O  
ATOM      5  CB  MET A   1       1.889  -0.828   1.161  1.00  4.03           C  
ATOM      6  CG  MET A   1       1.107   0.371   1.706  1.00  4.03           C  
ATOM      7  SD  MET A   1      -0.645   0.028   1.900  1.00  4.03           S  
ATOM      8  CE  MET A   1      -1.229   0.094   0.182  1.00  4.03           C  
ATOM      9 1H   MET A   1       4.177  -0.936   2.576  1.00  4.03           H  
ATOM     10 2H   MET A   1       5.073   0.079   1.634  1.00  4.03           H  
ATOM     11 3H   MET A   1       3.715   0.637   2.386  1.00  4.03           H  
ATOM     12  HA  MET A   1       3.774  -1.422   0.323  1.00  4.03           H  
ATOM     13 1HB  MET A   1       1.344  -1.256   0.328  1.00  4.03           H  
ATOM     14 2HB  MET A   1       1.894  -1.579   1.951  1.00  4.03           H  
ATOM     15 1HG  MET A   1       1.510   0.636   2.682  1.00  4.03           H  
ATOM     16 2HG  MET A   1       1.215   1.236   1.064  1.00  4.03           H  
ATOM     17 1HE  MET A   1      -2.302  -0.096   0.151  1.00  4.03           H  
ATOM     18 2HE  MET A   1      -1.025   1.088  -0.236  1.00  4.03           H  
ATOM     19 3HE  MET A   1      -0.712  -0.657  -0.412  1.00  4.03           H  
ATOM     20  N   MET A   2       2.407   0.493  -1.202  1.00  3.11           N  
ATOM     21  CA  MET A   2       2.249   1.443  -2.289  1.00  3.11           C  
ATOM     22  C   MET A   2       1.688   2.783  -1.811  1.00  3.11           C  
ATOM     23  O   MET A   2       0.965   2.856  -0.819  1.00  3.11           O  
ATOM     24  CB  MET A   2       1.363   0.830  -3.357  1.00  3.11           C  
ATOM     25  CG  MET A   2       1.956  -0.387  -4.030  1.00  3.11           C  
ATOM     26  SD  MET A   2       3.497  -0.012  -4.877  1.00  3.11           S  
ATOM     27  CE  MET A   2       2.895   1.005  -6.223  1.00  3.11           C  
ATOM     28  H   MET A   2       1.742  -0.262  -1.152  1.00  3.11           H  
ATOM     29  HA  MET A   2       3.230   1.638  -2.720  1.00  3.11           H  
ATOM     30 1HB  MET A   2       0.440   0.503  -2.893  1.00  3.11           H  
ATOM     31 2HB  MET A   2       1.120   1.576  -4.115  1.00  3.11           H  
ATOM     32 1HG  MET A   2       2.148  -1.158  -3.285  1.00  3.11           H  
ATOM     33 2HG  MET A   2       1.248  -0.782  -4.759  1.00  3.11           H  
ATOM     34 1HE  MET A   2       3.734   1.320  -6.844  1.00  3.11           H  
ATOM     35 2HE  MET A   2       2.192   0.429  -6.828  1.00  3.11           H  
ATOM     36 3HE  MET A   2       2.391   1.885  -5.818  1.00  3.11           H  
ATOM     37  N   GLU A   3       2.026   3.839  -2.537  1.00  2.29           N  
ATOM     38  CA  GLU A   3       1.590   5.202  -2.239  1.00  2.29           C  
ATOM     39  C   GLU A   3       0.081   5.398  -2.375  1.00  2.29           C  
ATOM     40  O   GLU A   3      -0.582   4.708  -3.151  1.00  2.29           O  
ATOM     41  CB  GLU A   3       2.321   6.183  -3.156  1.00  2.29           C  
ATOM     42  CG  GLU A   3       3.827   6.270  -2.891  1.00  2.29           C  
ATOM     43  CD  GLU A   3       4.554   7.264  -3.780  1.00  2.29           C  
ATOM     44  OE1 GLU A   3       3.928   7.850  -4.632  1.00  2.29           O  
ATOM     45  OE2 GLU A   3       5.737   7.431  -3.599  1.00  2.29           O  
ATOM     46  H   GLU A   3       2.630   3.695  -3.333  1.00  2.29           H  
ATOM     47  HA  GLU A   3       1.864   5.424  -1.206  1.00  2.29           H  
ATOM     48 1HB  GLU A   3       2.175   5.885  -4.195  1.00  2.29           H  
ATOM     49 2HB  GLU A   3       1.892   7.180  -3.039  1.00  2.29           H  
ATOM     50 1HG  GLU A   3       3.980   6.556  -1.852  1.00  2.29           H  
ATOM     51 2HG  GLU A   3       4.261   5.280  -3.032  1.00  2.29           H  
ATOM     52  N   LYS A   4      -0.465   6.336  -1.601  1.00  1.66           N  
ATOM     53  CA  LYS A   4      -1.877   6.685  -1.733  1.00  1.66           C  
ATOM     54  C   LYS A   4      -2.138   7.276  -3.115  1.00  1.66           C  
ATOM     55  O   LYS A   4      -1.337   8.080  -3.600  1.00  1.66           O  
ATOM     56  CB  LYS A   4      -2.302   7.677  -0.650  1.00  1.66           C  
ATOM     57  CG  LYS A   4      -2.322   7.116   0.769  1.00  1.66           C  
ATOM     58  CD  LYS A   4      -2.818   8.161   1.772  1.00  1.66           C  
ATOM     59  CE  LYS A   4      -2.868   7.591   3.187  1.00  1.66           C  
ATOM     60  NZ  LYS A   4      -3.300   8.617   4.192  1.00  1.66           N  
ATOM     61  H   LYS A   4       0.116   6.842  -0.950  1.00  1.66           H  
ATOM     62  HA  LYS A   4      -2.469   5.782  -1.642  1.00  1.66           H  
ATOM     63 1HB  LYS A   4      -1.636   8.540  -0.663  1.00  1.66           H  
ATOM     64 2HB  LYS A   4      -3.307   8.040  -0.872  1.00  1.66           H  
ATOM     65 1HG  LYS A   4      -2.978   6.248   0.814  1.00  1.66           H  
ATOM     66 2HG  LYS A   4      -1.320   6.800   1.050  1.00  1.66           H  
ATOM     67 1HD  LYS A   4      -2.157   9.028   1.755  1.00  1.66           H  
ATOM     68 2HD  LYS A   4      -3.819   8.489   1.485  1.00  1.66           H  
ATOM     69 1HE  LYS A   4      -3.572   6.754   3.205  1.00  1.66           H  
ATOM     70 2HE  LYS A   4      -1.879   7.224   3.459  1.00  1.66           H  
ATOM     71 1HZ  LYS A   4      -3.322   8.197   5.114  1.00  1.66           H  
ATOM     72 2HZ  LYS A   4      -2.648   9.390   4.188  1.00  1.66           H  
ATOM     73 3HZ  LYS A   4      -4.222   8.955   3.956  1.00  1.66           H  
ATOM     74  N   THR A   5      -3.234   6.856  -3.750  1.00  1.22           N  
ATOM     75  CA  THR A   5      -3.581   7.334  -5.091  1.00  1.22           C  
ATOM     76  C   THR A   5      -5.038   7.741  -5.167  1.00  1.22           C  
ATOM     77  O   THR A   5      -5.472   8.399  -6.115  1.00  1.22           O  
ATOM     78  CB  THR A   5      -3.314   6.272  -6.182  1.00  1.22           C  
ATOM     79  OG1 THR A   5      -4.138   5.128  -5.932  1.00  1.22           O  
ATOM     80  CG2 THR A   5      -1.853   5.844  -6.233  1.00  1.22           C  
ATOM     81  H   THR A   5      -3.875   6.244  -3.254  1.00  1.22           H  
ATOM     82  HA  THR A   5      -2.976   8.212  -5.314  1.00  1.22           H  
ATOM     83  HB  THR A   5      -3.593   6.695  -7.146  1.00  1.22           H  
ATOM     84  HG1 THR A   5      -4.419   4.715  -6.774  1.00  1.22           H  
ATOM     85 1HG2 THR A   5      -1.719   5.105  -7.025  1.00  1.22           H  
ATOM     86 2HG2 THR A   5      -1.225   6.712  -6.434  1.00  1.22           H  
ATOM     87 3HG2 THR A   5      -1.569   5.407  -5.288  1.00  1.22           H  
ATOM     88  N   LEU A   6      -5.804   7.282  -4.191  1.00  0.95           N  
ATOM     89  CA  LEU A   6      -7.245   7.458  -4.170  1.00  0.95           C  
ATOM     90  C   LEU A   6      -7.644   8.441  -3.087  1.00  0.95           C  
ATOM     91  O   LEU A   6      -8.788   8.433  -2.616  1.00  0.95           O  
ATOM     92  CB  LEU A   6      -7.927   6.120  -3.929  1.00  0.95           C  
ATOM     93  CG  LEU A   6      -7.660   5.030  -4.957  1.00  0.95           C  
ATOM     94  CD1 LEU A   6      -8.353   3.766  -4.525  1.00  0.95           C  
ATOM     95  CD2 LEU A   6      -8.140   5.475  -6.305  1.00  0.95           C  
ATOM     96  H   LEU A   6      -5.379   6.783  -3.411  1.00  0.95           H  
ATOM     97  HA  LEU A   6      -7.563   7.855  -5.133  1.00  0.95           H  
ATOM     98 1HB  LEU A   6      -7.607   5.744  -2.955  1.00  0.95           H  
ATOM     99 2HB  LEU A   6      -9.003   6.283  -3.891  1.00  0.95           H  
ATOM    100  HG  LEU A   6      -6.591   4.825  -5.005  1.00  0.95           H  
ATOM    101 1HD1 LEU A   6      -8.153   2.980  -5.258  1.00  0.95           H  
ATOM    102 2HD1 LEU A   6      -7.992   3.457  -3.549  1.00  0.95           H  
ATOM    103 3HD1 LEU A   6      -9.419   3.958  -4.473  1.00  0.95           H  
ATOM    104 1HD2 LEU A   6      -7.939   4.682  -7.011  1.00  0.95           H  
ATOM    105 2HD2 LEU A   6      -9.202   5.676  -6.280  1.00  0.95           H  
ATOM    106 3HD2 LEU A   6      -7.610   6.380  -6.606  1.00  0.95           H  
ATOM    107  N   GLU A   7      -6.681   9.232  -2.641  1.00  0.78           N  
ATOM    108  CA  GLU A   7      -6.920  10.132  -1.535  1.00  0.78           C  
ATOM    109  C   GLU A   7      -8.102  11.047  -1.760  1.00  0.78           C  
ATOM    110  O   GLU A   7      -8.159  11.799  -2.735  1.00  0.78           O  
ATOM    111  CB  GLU A   7      -5.667  10.965  -1.262  1.00  0.78           C  
ATOM    112  CG  GLU A   7      -5.752  11.845  -0.019  1.00  0.78           C  
ATOM    113  CD  GLU A   7      -4.473  12.607   0.270  1.00  0.78           C  
ATOM    114  OE1 GLU A   7      -3.560  12.531  -0.518  1.00  0.78           O  
ATOM    115  OE2 GLU A   7      -4.411  13.249   1.293  1.00  0.78           O  
ATOM    116  H   GLU A   7      -5.773   9.193  -3.078  1.00  0.78           H  
ATOM    117  HA  GLU A   7      -7.126   9.546  -0.656  1.00  0.78           H  
ATOM    118 1HB  GLU A   7      -4.811  10.299  -1.142  1.00  0.78           H  
ATOM    119 2HB  GLU A   7      -5.464  11.608  -2.118  1.00  0.78           H  
ATOM    120 1HG  GLU A   7      -6.563  12.561  -0.150  1.00  0.78           H  
ATOM    121 2HG  GLU A   7      -5.997  11.215   0.835  1.00  0.78           H  
ATOM    122  N   GLY A   8      -9.029  11.001  -0.811  1.00  0.69           N  
ATOM    123  CA  GLY A   8     -10.212  11.853  -0.815  1.00  0.69           C  
ATOM    124  C   GLY A   8     -11.352  11.357  -1.709  1.00  0.69           C  
ATOM    125  O   GLY A   8     -12.407  11.991  -1.764  1.00  0.69           O  
ATOM    126  H   GLY A   8      -8.913  10.302  -0.074  1.00  0.69           H  
ATOM    127 1HA  GLY A   8     -10.578  11.942   0.208  1.00  0.69           H  
ATOM    128 2HA  GLY A   8      -9.922  12.853  -1.128  1.00  0.69           H  
ATOM    129  N   LYS A   9     -11.154  10.231  -2.391  1.00  0.64           N  
ATOM    130  CA  LYS A   9     -12.171   9.694  -3.293  1.00  0.64           C  
ATOM    131  C   LYS A   9     -13.260   9.012  -2.498  1.00  0.64           C  
ATOM    132  O   LYS A   9     -13.008   8.514  -1.405  1.00  0.64           O  
ATOM    133  CB  LYS A   9     -11.547   8.715  -4.297  1.00  0.64           C  
ATOM    134  CG  LYS A   9     -10.495   9.325  -5.234  1.00  0.64           C  
ATOM    135  CD  LYS A   9     -11.144  10.274  -6.214  1.00  0.64           C  
ATOM    136  CE  LYS A   9     -10.166  10.830  -7.225  1.00  0.64           C  
ATOM    137  NZ  LYS A   9     -10.849  11.753  -8.187  1.00  0.64           N  
ATOM    138  H   LYS A   9     -10.264   9.739  -2.313  1.00  0.64           H  
ATOM    139  HA  LYS A   9     -12.627  10.518  -3.847  1.00  0.64           H  
ATOM    140 1HB  LYS A   9     -11.074   7.896  -3.753  1.00  0.64           H  
ATOM    141 2HB  LYS A   9     -12.335   8.284  -4.913  1.00  0.64           H  
ATOM    142 1HG  LYS A   9      -9.761   9.878  -4.643  1.00  0.64           H  
ATOM    143 2HG  LYS A   9      -9.981   8.530  -5.775  1.00  0.64           H  
ATOM    144 1HD  LYS A   9     -11.914   9.738  -6.755  1.00  0.64           H  
ATOM    145 2HD  LYS A   9     -11.619  11.095  -5.671  1.00  0.64           H  
ATOM    146 1HE  LYS A   9      -9.381  11.376  -6.702  1.00  0.64           H  
ATOM    147 2HE  LYS A   9      -9.714  10.007  -7.781  1.00  0.64           H  
ATOM    148 1HZ  LYS A   9     -10.184  12.115  -8.855  1.00  0.64           H  
ATOM    149 2HZ  LYS A   9     -11.578  11.246  -8.681  1.00  0.64           H  
ATOM    150 3HZ  LYS A   9     -11.267  12.519  -7.680  1.00  0.64           H  
ATOM    151  N   VAL A  10     -14.471   8.986  -3.031  1.00  0.61           N  
ATOM    152  CA  VAL A  10     -15.561   8.297  -2.339  1.00  0.61           C  
ATOM    153  C   VAL A  10     -15.914   6.975  -2.991  1.00  0.61           C  
ATOM    154  O   VAL A  10     -16.321   6.921  -4.163  1.00  0.61           O  
ATOM    155  CB  VAL A  10     -16.806   9.182  -2.297  1.00  0.61           C  
ATOM    156  CG1 VAL A  10     -17.978   8.439  -1.593  1.00  0.61           C  
ATOM    157  CG2 VAL A  10     -16.454  10.473  -1.591  1.00  0.61           C  
ATOM    158  H   VAL A  10     -14.624   9.459  -3.930  1.00  0.61           H  
ATOM    159  HA  VAL A  10     -15.249   8.097  -1.312  1.00  0.61           H  
ATOM    160  HB  VAL A  10     -17.115   9.410  -3.316  1.00  0.61           H  
ATOM    161 1HG1 VAL A  10     -18.863   9.076  -1.584  1.00  0.61           H  
ATOM    162 2HG1 VAL A  10     -18.208   7.520  -2.131  1.00  0.61           H  
ATOM    163 3HG1 VAL A  10     -17.694   8.196  -0.567  1.00  0.61           H  
ATOM    164 1HG2 VAL A  10     -17.309  11.117  -1.587  1.00  0.61           H  
ATOM    165 2HG2 VAL A  10     -16.143  10.255  -0.571  1.00  0.61           H  
ATOM    166 3HG2 VAL A  10     -15.638  10.967  -2.123  1.00  0.61           H  
ATOM    167  N   ALA A  11     -15.786   5.907  -2.221  1.00  0.61           N  
ATOM    168  CA  ALA A  11     -16.079   4.596  -2.745  1.00  0.61           C  
ATOM    169  C   ALA A  11     -17.236   3.941  -2.032  1.00  0.61           C  
ATOM    170  O   ALA A  11     -17.420   4.115  -0.829  1.00  0.61           O  
ATOM    171  CB  ALA A  11     -14.867   3.691  -2.621  1.00  0.61           C  
ATOM    172  H   ALA A  11     -15.438   6.006  -1.266  1.00  0.61           H  
ATOM    173  HA  ALA A  11     -16.342   4.710  -3.786  1.00  0.61           H  
ATOM    174 1HB  ALA A  11     -15.101   2.715  -3.051  1.00  0.61           H  
ATOM    175 2HB  ALA A  11     -14.030   4.127  -3.144  1.00  0.61           H  
ATOM    176 3HB  ALA A  11     -14.613   3.577  -1.575  1.00  0.61           H  
ATOM    177  N   LEU A  12     -17.964   3.154  -2.789  1.00  0.61           N  
ATOM    178  CA  LEU A  12     -18.999   2.270  -2.302  1.00  0.61           C  
ATOM    179  C   LEU A  12     -18.654   0.862  -2.652  1.00  0.61           C  
ATOM    180  O   LEU A  12     -18.447   0.535  -3.823  1.00  0.61           O  
ATOM    181  CB  LEU A  12     -20.344   2.591  -2.931  1.00  0.61           C  
ATOM    182  CG  LEU A  12     -21.408   1.541  -2.744  1.00  0.61           C  
ATOM    183  CD1 LEU A  12     -21.788   1.369  -1.284  1.00  0.61           C  
ATOM    184  CD2 LEU A  12     -22.555   1.925  -3.594  1.00  0.61           C  
ATOM    185  H   LEU A  12     -17.754   3.148  -3.785  1.00  0.61           H  
ATOM    186  HA  LEU A  12     -19.067   2.355  -1.220  1.00  0.61           H  
ATOM    187 1HB  LEU A  12     -20.709   3.507  -2.493  1.00  0.61           H  
ATOM    188 2HB  LEU A  12     -20.200   2.736  -3.987  1.00  0.61           H  
ATOM    189  HG  LEU A  12     -21.026   0.582  -3.092  1.00  0.61           H  
ATOM    190 1HD1 LEU A  12     -22.550   0.606  -1.215  1.00  0.61           H  
ATOM    191 2HD1 LEU A  12     -20.926   1.069  -0.703  1.00  0.61           H  
ATOM    192 3HD1 LEU A  12     -22.159   2.272  -0.895  1.00  0.61           H  
ATOM    193 1HD2 LEU A  12     -23.308   1.163  -3.518  1.00  0.61           H  
ATOM    194 2HD2 LEU A  12     -22.955   2.880  -3.271  1.00  0.61           H  
ATOM    195 3HD2 LEU A  12     -22.229   2.007  -4.617  1.00  0.61           H  
ATOM    196  N   VAL A  13     -18.603   0.027  -1.641  1.00  0.63           N  
ATOM    197  CA  VAL A  13     -18.295  -1.354  -1.885  1.00  0.63           C  
ATOM    198  C   VAL A  13     -19.425  -2.195  -1.311  1.00  0.63           C  
ATOM    199  O   VAL A  13     -19.708  -2.143  -0.104  1.00  0.63           O  
ATOM    200  CB  VAL A  13     -16.934  -1.701  -1.236  1.00  0.63           C  
ATOM    201  CG1 VAL A  13     -16.570  -3.184  -1.502  1.00  0.63           C  
ATOM    202  CG2 VAL A  13     -15.824  -0.777  -1.762  1.00  0.63           C  
ATOM    203  H   VAL A  13     -18.774   0.367  -0.692  1.00  0.63           H  
ATOM    204  HA  VAL A  13     -18.248  -1.536  -2.953  1.00  0.63           H  
ATOM    205  HB  VAL A  13     -17.012  -1.554  -0.169  1.00  0.63           H  
ATOM    206 1HG1 VAL A  13     -15.618  -3.425  -1.017  1.00  0.63           H  
ATOM    207 2HG1 VAL A  13     -17.344  -3.841  -1.117  1.00  0.63           H  
ATOM    208 3HG1 VAL A  13     -16.478  -3.335  -2.568  1.00  0.63           H  
ATOM    209 1HG2 VAL A  13     -14.891  -1.040  -1.268  1.00  0.63           H  
ATOM    210 2HG2 VAL A  13     -15.713  -0.903  -2.836  1.00  0.63           H  
ATOM    211 3HG2 VAL A  13     -16.064   0.263  -1.542  1.00  0.63           H  
ATOM    212  N   THR A  14     -20.077  -2.969  -2.169  1.00  0.67           N  
ATOM    213  CA  THR A  14     -21.176  -3.787  -1.689  1.00  0.67           C  
ATOM    214  C   THR A  14     -20.678  -5.205  -1.492  1.00  0.67           C  
ATOM    215  O   THR A  14     -20.024  -5.772  -2.372  1.00  0.67           O  
ATOM    216  CB  THR A  14     -22.348  -3.739  -2.693  1.00  0.67           C  
ATOM    217  OG1 THR A  14     -21.891  -4.219  -3.922  1.00  0.67           O  
ATOM    218  CG2 THR A  14     -22.828  -2.271  -2.903  1.00  0.67           C  
ATOM    219  H   THR A  14     -19.825  -2.958  -3.160  1.00  0.67           H  
ATOM    220  HA  THR A  14     -21.500  -3.424  -0.727  1.00  0.67           H  
ATOM    221  HB  THR A  14     -23.168  -4.360  -2.336  1.00  0.67           H  
ATOM    222  HG1 THR A  14     -21.185  -3.601  -4.243  1.00  0.67           H  
ATOM    223 1HG2 THR A  14     -23.629  -2.248  -3.621  1.00  0.67           H  
ATOM    224 2HG2 THR A  14     -23.180  -1.849  -1.988  1.00  0.67           H  
ATOM    225 3HG2 THR A  14     -21.996  -1.673  -3.275  1.00  0.67           H  
ATOM    226  N   GLY A  15     -21.066  -5.823  -0.365  1.00  0.71           N  
ATOM    227  CA  GLY A  15     -20.607  -7.177  -0.034  1.00  0.71           C  
ATOM    228  C   GLY A  15     -19.321  -7.087   0.807  1.00  0.71           C  
ATOM    229  O   GLY A  15     -18.655  -8.087   1.101  1.00  0.71           O  
ATOM    230  H   GLY A  15     -21.622  -5.306   0.322  1.00  0.71           H  
ATOM    231 1HA  GLY A  15     -21.384  -7.704   0.522  1.00  0.71           H  
ATOM    232 2HA  GLY A  15     -20.421  -7.740  -0.949  1.00  0.71           H  
ATOM    233  N   SER A  16     -19.030  -5.864   1.244  1.00  0.76           N  
ATOM    234  CA  SER A  16     -17.849  -5.476   2.015  1.00  0.76           C  
ATOM    235  C   SER A  16     -17.630  -6.165   3.334  1.00  0.76           C  
ATOM    236  O   SER A  16     -16.557  -6.071   3.911  1.00  0.76           O  
ATOM    237  CB  SER A  16     -17.901  -4.044   2.341  1.00  0.76           C  
ATOM    238  OG  SER A  16     -17.798  -3.270   1.244  1.00  0.76           O  
ATOM    239  H   SER A  16     -19.669  -5.125   0.982  1.00  0.76           H  
ATOM    240  HA  SER A  16     -16.986  -5.649   1.392  1.00  0.76           H  
ATOM    241 1HB  SER A  16     -18.842  -3.834   2.840  1.00  0.76           H  
ATOM    242 2HB  SER A  16     -17.082  -3.822   3.018  1.00  0.76           H  
ATOM    243  HG  SER A  16     -18.698  -3.162   0.895  1.00  0.76           H  
ATOM    244  N   SER A  17     -18.665  -6.752   3.878  1.00  0.80           N  
ATOM    245  CA  SER A  17     -18.572  -7.404   5.163  1.00  0.80           C  
ATOM    246  C   SER A  17     -17.638  -8.627   5.197  1.00  0.80           C  
ATOM    247  O   SER A  17     -17.235  -9.056   6.278  1.00  0.80           O  
ATOM    248  CB  SER A  17     -19.950  -7.810   5.581  1.00  0.80           C  
ATOM    249  OG  SER A  17     -20.460  -8.792   4.725  1.00  0.80           O  
ATOM    250  H   SER A  17     -19.530  -6.782   3.362  1.00  0.80           H  
ATOM    251  HA  SER A  17     -18.199  -6.674   5.881  1.00  0.80           H  
ATOM    252 1HB  SER A  17     -19.911  -8.193   6.577  1.00  0.80           H  
ATOM    253 2HB  SER A  17     -20.609  -6.941   5.590  1.00  0.80           H  
ATOM    254  HG  SER A  17     -19.735  -9.413   4.589  1.00  0.80           H  
ATOM    255  N   ARG A  18     -17.301  -9.216   4.038  1.00  0.83           N  
ATOM    256  CA  ARG A  18     -16.442 -10.408   4.084  1.00  0.83           C  
ATOM    257  C   ARG A  18     -15.660 -10.706   2.802  1.00  0.83           C  
ATOM    258  O   ARG A  18     -15.906 -10.118   1.749  1.00  0.83           O  
ATOM    259  CB  ARG A  18     -17.278 -11.635   4.424  1.00  0.83           C  
ATOM    260  CG  ARG A  18     -18.303 -12.019   3.357  1.00  0.83           C  
ATOM    261  CD  ARG A  18     -19.122 -13.201   3.760  1.00  0.83           C  
ATOM    262  NE  ARG A  18     -20.077 -13.580   2.722  1.00  0.83           N  
ATOM    263  CZ  ARG A  18     -20.925 -14.627   2.800  1.00  0.83           C  
ATOM    264  NH1 ARG A  18     -20.930 -15.394   3.869  1.00  0.83           N  
ATOM    265  NH2 ARG A  18     -21.754 -14.884   1.801  1.00  0.83           N  
ATOM    266  H   ARG A  18     -17.645  -8.844   3.149  1.00  0.83           H  
ATOM    267  HA  ARG A  18     -15.717 -10.261   4.886  1.00  0.83           H  
ATOM    268 1HB  ARG A  18     -16.627 -12.492   4.577  1.00  0.83           H  
ATOM    269 2HB  ARG A  18     -17.819 -11.470   5.356  1.00  0.83           H  
ATOM    270 1HG  ARG A  18     -18.974 -11.178   3.179  1.00  0.83           H  
ATOM    271 2HG  ARG A  18     -17.782 -12.266   2.432  1.00  0.83           H  
ATOM    272 1HD  ARG A  18     -18.465 -14.051   3.946  1.00  0.83           H  
ATOM    273 2HD  ARG A  18     -19.678 -12.966   4.667  1.00  0.83           H  
ATOM    274  HE  ARG A  18     -20.105 -13.013   1.884  1.00  0.83           H  
ATOM    275 1HH1 ARG A  18     -20.298 -15.200   4.633  1.00  0.83           H  
ATOM    276 2HH1 ARG A  18     -21.566 -16.177   3.926  1.00  0.83           H  
ATOM    277 1HH2 ARG A  18     -21.753 -14.297   0.977  1.00  0.83           H  
ATOM    278 2HH2 ARG A  18     -22.387 -15.667   1.860  1.00  0.83           H  
ATOM    279  N   GLY A  19     -14.669 -11.598   2.917  1.00  0.83           N  
ATOM    280  CA  GLY A  19     -13.927 -12.110   1.763  1.00  0.83           C  
ATOM    281  C   GLY A  19     -13.293 -11.011   0.929  1.00  0.83           C  
ATOM    282  O   GLY A  19     -12.617 -10.119   1.452  1.00  0.83           O  
ATOM    283  H   GLY A  19     -14.469 -11.991   3.827  1.00  0.83           H  
ATOM    284 1HA  GLY A  19     -13.151 -12.795   2.112  1.00  0.83           H  
ATOM    285 2HA  GLY A  19     -14.599 -12.696   1.137  1.00  0.83           H  
ATOM    286  N   ILE A  20     -13.549 -11.079  -0.377  1.00  0.82           N  
ATOM    287  CA  ILE A  20     -13.039 -10.110  -1.331  1.00  0.82           C  
ATOM    288  C   ILE A  20     -13.564  -8.727  -1.039  1.00  0.82           C  
ATOM    289  O   ILE A  20     -12.814  -7.762  -1.085  1.00  0.82           O  
ATOM    290  CB  ILE A  20     -13.371 -10.517  -2.770  1.00  0.82           C  
ATOM    291  CG1 ILE A  20     -12.592 -11.718  -3.135  1.00  0.82           C  
ATOM    292  CG2 ILE A  20     -13.085  -9.412  -3.697  1.00  0.82           C  
ATOM    293  CD1 ILE A  20     -13.048 -12.318  -4.394  1.00  0.82           C  
ATOM    294  H   ILE A  20     -14.123 -11.838  -0.717  1.00  0.82           H  
ATOM    295  HA  ILE A  20     -11.957 -10.077  -1.242  1.00  0.82           H  
ATOM    296  HB  ILE A  20     -14.429 -10.776  -2.838  1.00  0.82           H  
ATOM    297 1HG1 ILE A  20     -11.552 -11.440  -3.252  1.00  0.82           H  
ATOM    298 2HG1 ILE A  20     -12.665 -12.448  -2.338  1.00  0.82           H  
ATOM    299 1HG2 ILE A  20     -13.337  -9.703  -4.717  1.00  0.82           H  
ATOM    300 2HG2 ILE A  20     -13.691  -8.585  -3.400  1.00  0.82           H  
ATOM    301 3HG2 ILE A  20     -12.029  -9.143  -3.638  1.00  0.82           H  
ATOM    302 1HD1 ILE A  20     -12.429 -13.181  -4.608  1.00  0.82           H  
ATOM    303 2HD1 ILE A  20     -14.091 -12.623  -4.303  1.00  0.82           H  
ATOM    304 3HD1 ILE A  20     -12.955 -11.584  -5.186  1.00  0.82           H  
ATOM    305  N   GLY A  21     -14.846  -8.616  -0.735  1.00  0.79           N  
ATOM    306  CA  GLY A  21     -15.420  -7.317  -0.443  1.00  0.79           C  
ATOM    307  C   GLY A  21     -14.613  -6.635   0.653  1.00  0.79           C  
ATOM    308  O   GLY A  21     -14.199  -5.479   0.515  1.00  0.79           O  
ATOM    309  H   GLY A  21     -15.424  -9.444  -0.679  1.00  0.79           H  
ATOM    310 1HA  GLY A  21     -15.422  -6.702  -1.335  1.00  0.79           H  
ATOM    311 2HA  GLY A  21     -16.452  -7.445  -0.126  1.00  0.79           H  
ATOM    312  N   ALA A  22     -14.426  -7.338   1.765  1.00  0.76           N  
ATOM    313  CA  ALA A  22     -13.681  -6.765   2.884  1.00  0.76           C  
ATOM    314  C   ALA A  22     -12.239  -6.419   2.492  1.00  0.76           C  
ATOM    315  O   ALA A  22     -11.709  -5.362   2.878  1.00  0.76           O  
ATOM    316  CB  ALA A  22     -13.682  -7.734   4.047  1.00  0.76           C  
ATOM    317  H   ALA A  22     -14.814  -8.282   1.813  1.00  0.76           H  
ATOM    318  HA  ALA A  22     -14.178  -5.844   3.185  1.00  0.76           H  
ATOM    319 1HB  ALA A  22     -13.153  -7.293   4.887  1.00  0.76           H  
ATOM    320 2HB  ALA A  22     -14.707  -7.941   4.335  1.00  0.76           H  
ATOM    321 3HB  ALA A  22     -13.189  -8.660   3.747  1.00  0.76           H  
ATOM    322  N   ALA A  23     -11.596  -7.288   1.695  1.00  0.73           N  
ATOM    323  CA  ALA A  23     -10.226  -7.032   1.256  1.00  0.73           C  
ATOM    324  C   ALA A  23     -10.155  -5.752   0.423  1.00  0.73           C  
ATOM    325  O   ALA A  23      -9.230  -4.946   0.573  1.00  0.73           O  
ATOM    326  CB  ALA A  23      -9.704  -8.215   0.459  1.00  0.73           C  
ATOM    327  H   ALA A  23     -12.057  -8.156   1.411  1.00  0.73           H  
ATOM    328  HA  ALA A  23      -9.606  -6.896   2.142  1.00  0.73           H  
ATOM    329 1HB  ALA A  23      -8.673  -8.031   0.154  1.00  0.73           H  
ATOM    330 2HB  ALA A  23      -9.748  -9.114   1.071  1.00  0.73           H  
ATOM    331 3HB  ALA A  23     -10.320  -8.353  -0.428  1.00  0.73           H  
ATOM    332  N   ILE A  24     -11.164  -5.557  -0.428  1.00  0.70           N  
ATOM    333  CA  ILE A  24     -11.264  -4.388  -1.286  1.00  0.70           C  
ATOM    334  C   ILE A  24     -11.494  -3.134  -0.506  1.00  0.70           C  
ATOM    335  O   ILE A  24     -10.808  -2.133  -0.717  1.00  0.70           O  
ATOM    336  CB  ILE A  24     -12.428  -4.528  -2.256  1.00  0.70           C  
ATOM    337  CG1 ILE A  24     -12.150  -5.575  -3.222  1.00  0.70           C  
ATOM    338  CG2 ILE A  24     -12.681  -3.210  -2.932  1.00  0.70           C  
ATOM    339  CD1 ILE A  24     -13.373  -5.949  -3.936  1.00  0.70           C  
ATOM    340  H   ILE A  24     -11.883  -6.275  -0.504  1.00  0.70           H  
ATOM    341  HA  ILE A  24     -10.343  -4.285  -1.846  1.00  0.70           H  
ATOM    342  HB  ILE A  24     -13.320  -4.826  -1.718  1.00  0.70           H  
ATOM    343 1HG1 ILE A  24     -11.428  -5.203  -3.918  1.00  0.70           H  
ATOM    344 2HG1 ILE A  24     -11.729  -6.441  -2.731  1.00  0.70           H  
ATOM    345 1HG2 ILE A  24     -13.514  -3.307  -3.613  1.00  0.70           H  
ATOM    346 2HG2 ILE A  24     -12.916  -2.461  -2.188  1.00  0.70           H  
ATOM    347 3HG2 ILE A  24     -11.792  -2.913  -3.469  1.00  0.70           H  
ATOM    348 1HD1 ILE A  24     -13.164  -6.717  -4.667  1.00  0.70           H  
ATOM    349 2HD1 ILE A  24     -14.087  -6.317  -3.218  1.00  0.70           H  
ATOM    350 3HD1 ILE A  24     -13.775  -5.096  -4.423  1.00  0.70           H  
ATOM    351  N   ALA A  25     -12.444  -3.178   0.416  1.00  0.68           N  
ATOM    352  CA  ALA A  25     -12.747  -1.999   1.188  1.00  0.68           C  
ATOM    353  C   ALA A  25     -11.521  -1.542   1.964  1.00  0.68           C  
ATOM    354  O   ALA A  25     -11.213  -0.346   2.027  1.00  0.68           O  
ATOM    355  CB  ALA A  25     -13.887  -2.302   2.127  1.00  0.68           C  
ATOM    356  H   ALA A  25     -12.981  -4.036   0.555  1.00  0.68           H  
ATOM    357  HA  ALA A  25     -13.037  -1.212   0.500  1.00  0.68           H  
ATOM    358 1HB  ALA A  25     -14.137  -1.423   2.675  1.00  0.68           H  
ATOM    359 2HB  ALA A  25     -14.758  -2.625   1.547  1.00  0.68           H  
ATOM    360 3HB  ALA A  25     -13.596  -3.100   2.813  1.00  0.68           H  
ATOM    361  N   THR A  26     -10.781  -2.506   2.506  1.00  0.67           N  
ATOM    362  CA  THR A  26      -9.593  -2.199   3.264  1.00  0.67           C  
ATOM    363  C   THR A  26      -8.505  -1.616   2.361  1.00  0.67           C  
ATOM    364  O   THR A  26      -7.875  -0.617   2.700  1.00  0.67           O  
ATOM    365  CB  THR A  26      -9.052  -3.453   3.954  1.00  0.67           C  
ATOM    366  OG1 THR A  26     -10.049  -3.998   4.833  1.00  0.67           O  
ATOM    367  CG2 THR A  26      -7.829  -3.085   4.746  1.00  0.67           C  
ATOM    368  H   THR A  26     -11.073  -3.484   2.429  1.00  0.67           H  
ATOM    369  HA  THR A  26      -9.845  -1.457   4.021  1.00  0.67           H  
ATOM    370  HB  THR A  26      -8.795  -4.202   3.200  1.00  0.67           H  
ATOM    371  HG1 THR A  26     -10.776  -4.372   4.281  1.00  0.67           H  
ATOM    372 1HG2 THR A  26      -7.432  -3.970   5.237  1.00  0.67           H  
ATOM    373 2HG2 THR A  26      -7.087  -2.673   4.066  1.00  0.67           H  
ATOM    374 3HG2 THR A  26      -8.097  -2.344   5.493  1.00  0.67           H  
ATOM    375  N   ARG A  27      -8.280  -2.231   1.200  1.00  0.67           N  
ATOM    376  CA  ARG A  27      -7.228  -1.755   0.312  1.00  0.67           C  
ATOM    377  C   ARG A  27      -7.532  -0.363  -0.243  1.00  0.67           C  
ATOM    378  O   ARG A  27      -6.647   0.498  -0.310  1.00  0.67           O  
ATOM    379  CB  ARG A  27      -7.036  -2.735  -0.816  1.00  0.67           C  
ATOM    380  CG  ARG A  27      -5.963  -2.395  -1.798  1.00  0.67           C  
ATOM    381  CD  ARG A  27      -4.623  -2.363  -1.152  1.00  0.67           C  
ATOM    382  NE  ARG A  27      -3.596  -1.979  -2.090  1.00  0.67           N  
ATOM    383  CZ  ARG A  27      -2.802  -2.782  -2.793  1.00  0.67           C  
ATOM    384  NH1 ARG A  27      -2.833  -4.095  -2.668  1.00  0.67           N  
ATOM    385  NH2 ARG A  27      -1.981  -2.184  -3.618  1.00  0.67           N  
ATOM    386  H   ARG A  27      -8.812  -3.062   0.942  1.00  0.67           H  
ATOM    387  HA  ARG A  27      -6.302  -1.707   0.881  1.00  0.67           H  
ATOM    388 1HB  ARG A  27      -6.817  -3.719  -0.405  1.00  0.67           H  
ATOM    389 2HB  ARG A  27      -7.974  -2.811  -1.370  1.00  0.67           H  
ATOM    390 1HG  ARG A  27      -5.946  -3.137  -2.596  1.00  0.67           H  
ATOM    391 2HG  ARG A  27      -6.174  -1.426  -2.215  1.00  0.67           H  
ATOM    392 1HD  ARG A  27      -4.626  -1.636  -0.338  1.00  0.67           H  
ATOM    393 2HD  ARG A  27      -4.381  -3.349  -0.763  1.00  0.67           H  
ATOM    394  HE  ARG A  27      -3.481  -0.991  -2.288  1.00  0.67           H  
ATOM    395 1HH1 ARG A  27      -3.480  -4.528  -2.021  1.00  0.67           H  
ATOM    396 2HH1 ARG A  27      -2.208  -4.671  -3.213  1.00  0.67           H  
ATOM    397 1HH2 ARG A  27      -2.047  -1.156  -3.658  1.00  0.67           H  
ATOM    398 2HH2 ARG A  27      -1.343  -2.710  -4.194  1.00  0.67           H  
ATOM    399  N   LEU A  28      -8.785  -0.118  -0.617  1.00  0.67           N  
ATOM    400  CA  LEU A  28      -9.133   1.188  -1.143  1.00  0.67           C  
ATOM    401  C   LEU A  28      -8.890   2.240  -0.057  1.00  0.67           C  
ATOM    402  O   LEU A  28      -8.362   3.326  -0.335  1.00  0.67           O  
ATOM    403  CB  LEU A  28     -10.595   1.197  -1.609  1.00  0.67           C  
ATOM    404  CG  LEU A  28     -10.954   0.385  -2.883  1.00  0.67           C  
ATOM    405  CD1 LEU A  28     -12.460   0.403  -3.064  1.00  0.67           C  
ATOM    406  CD2 LEU A  28     -10.280   0.984  -4.090  1.00  0.67           C  
ATOM    407  H   LEU A  28      -9.499  -0.844  -0.550  1.00  0.67           H  
ATOM    408  HA  LEU A  28      -8.490   1.407  -1.993  1.00  0.67           H  
ATOM    409 1HB  LEU A  28     -11.169   0.754  -0.814  1.00  0.67           H  
ATOM    410 2HB  LEU A  28     -10.923   2.225  -1.747  1.00  0.67           H  
ATOM    411  HG  LEU A  28     -10.630  -0.649  -2.760  1.00  0.67           H  
ATOM    412 1HD1 LEU A  28     -12.732  -0.175  -3.947  1.00  0.67           H  
ATOM    413 2HD1 LEU A  28     -12.923  -0.031  -2.184  1.00  0.67           H  
ATOM    414 3HD1 LEU A  28     -12.797   1.430  -3.184  1.00  0.67           H  
ATOM    415 1HD2 LEU A  28     -10.537   0.420  -4.979  1.00  0.67           H  
ATOM    416 2HD2 LEU A  28     -10.618   2.003  -4.208  1.00  0.67           H  
ATOM    417 3HD2 LEU A  28      -9.204   0.962  -3.943  1.00  0.67           H  
ATOM    418  N   ALA A  29      -9.214   1.887   1.197  1.00  0.66           N  
ATOM    419  CA  ALA A  29      -8.964   2.756   2.338  1.00  0.66           C  
ATOM    420  C   ALA A  29      -7.474   3.029   2.523  1.00  0.66           C  
ATOM    421  O   ALA A  29      -7.061   4.166   2.758  1.00  0.66           O  
ATOM    422  CB  ALA A  29      -9.493   2.101   3.580  1.00  0.66           C  
ATOM    423  H   ALA A  29      -9.676   0.993   1.374  1.00  0.66           H  
ATOM    424  HA  ALA A  29      -9.469   3.707   2.169  1.00  0.66           H  
ATOM    425 1HB  ALA A  29      -9.311   2.746   4.419  1.00  0.66           H  
ATOM    426 2HB  ALA A  29     -10.530   1.902   3.482  1.00  0.66           H  
ATOM    427 3HB  ALA A  29      -8.990   1.179   3.739  1.00  0.66           H  
ATOM    428  N   LYS A  30      -6.642   1.997   2.342  1.00  0.66           N  
ATOM    429  CA  LYS A  30      -5.193   2.152   2.483  1.00  0.66           C  
ATOM    430  C   LYS A  30      -4.628   3.121   1.452  1.00  0.66           C  
ATOM    431  O   LYS A  30      -3.640   3.808   1.715  1.00  0.66           O  
ATOM    432  CB  LYS A  30      -4.466   0.811   2.425  1.00  0.66           C  
ATOM    433  CG  LYS A  30      -4.650  -0.061   3.671  1.00  0.66           C  
ATOM    434  CD  LYS A  30      -3.902  -1.374   3.580  1.00  0.66           C  
ATOM    435  CE  LYS A  30      -4.006  -2.154   4.883  1.00  0.66           C  
ATOM    436  NZ  LYS A  30      -3.301  -3.468   4.801  1.00  0.66           N  
ATOM    437  H   LYS A  30      -7.029   1.072   2.156  1.00  0.66           H  
ATOM    438  HA  LYS A  30      -4.999   2.578   3.467  1.00  0.66           H  
ATOM    439 1HB  LYS A  30      -4.809   0.250   1.560  1.00  0.66           H  
ATOM    440 2HB  LYS A  30      -3.412   0.994   2.298  1.00  0.66           H  
ATOM    441 1HG  LYS A  30      -4.306   0.483   4.546  1.00  0.66           H  
ATOM    442 2HG  LYS A  30      -5.699  -0.283   3.792  1.00  0.66           H  
ATOM    443 1HD  LYS A  30      -4.318  -1.972   2.767  1.00  0.66           H  
ATOM    444 2HD  LYS A  30      -2.861  -1.189   3.374  1.00  0.66           H  
ATOM    445 1HE  LYS A  30      -3.560  -1.564   5.681  1.00  0.66           H  
ATOM    446 2HE  LYS A  30      -5.046  -2.324   5.119  1.00  0.66           H  
ATOM    447 1HZ  LYS A  30      -3.385  -3.954   5.683  1.00  0.66           H  
ATOM    448 2HZ  LYS A  30      -3.712  -4.029   4.070  1.00  0.66           H  
ATOM    449 3HZ  LYS A  30      -2.323  -3.312   4.596  1.00  0.66           H  
ATOM    450  N   HIS A  31      -5.299   3.237   0.307  1.00  0.66           N  
ATOM    451  CA  HIS A  31      -4.889   4.174  -0.727  1.00  0.66           C  
ATOM    452  C   HIS A  31      -5.506   5.566  -0.572  1.00  0.66           C  
ATOM    453  O   HIS A  31      -5.373   6.410  -1.473  1.00  0.66           O  
ATOM    454  CB  HIS A  31      -5.157   3.629  -2.119  1.00  0.66           C  
ATOM    455  CG  HIS A  31      -4.204   2.590  -2.530  1.00  0.66           C  
ATOM    456  ND1 HIS A  31      -2.894   2.880  -2.891  1.00  0.66           N  
ATOM    457  CD2 HIS A  31      -4.337   1.267  -2.640  1.00  0.66           C  
ATOM    458  CE1 HIS A  31      -2.280   1.782  -3.209  1.00  0.66           C  
ATOM    459  NE2 HIS A  31      -3.120   0.762  -3.070  1.00  0.66           N  
ATOM    460  H   HIS A  31      -6.091   2.611   0.140  1.00  0.66           H  
ATOM    461  HA  HIS A  31      -3.813   4.295  -0.654  1.00  0.66           H  
ATOM    462 1HB  HIS A  31      -6.158   3.199  -2.139  1.00  0.66           H  
ATOM    463 2HB  HIS A  31      -5.127   4.434  -2.849  1.00  0.66           H  
ATOM    464  HD1 HIS A  31      -2.397   3.774  -2.919  1.00  0.66           H  
ATOM    465  HD2 HIS A  31      -5.175   0.611  -2.459  1.00  0.66           H  
ATOM    466  HE1 HIS A  31      -1.256   1.841  -3.525  1.00  0.66           H  
ATOM    467  N   GLY A  32      -6.141   5.813   0.589  1.00  0.65           N  
ATOM    468  CA  GLY A  32      -6.710   7.107   0.963  1.00  0.65           C  
ATOM    469  C   GLY A  32      -8.199   7.345   0.665  1.00  0.65           C  
ATOM    470  O   GLY A  32      -8.692   8.467   0.858  1.00  0.65           O  
ATOM    471  H   GLY A  32      -6.242   5.065   1.274  1.00  0.65           H  
ATOM    472 1HA  GLY A  32      -6.553   7.239   2.032  1.00  0.65           H  
ATOM    473 2HA  GLY A  32      -6.122   7.882   0.480  1.00  0.65           H  
ATOM    474  N   ALA A  33      -8.921   6.326   0.199  1.00  0.63           N  
ATOM    475  CA  ALA A  33     -10.340   6.517  -0.109  1.00  0.63           C  
ATOM    476  C   ALA A  33     -11.198   6.634   1.135  1.00  0.63           C  
ATOM    477  O   ALA A  33     -10.898   6.022   2.159  1.00  0.63           O  
ATOM    478  CB  ALA A  33     -10.878   5.358  -0.926  1.00  0.63           C  
ATOM    479  H   ALA A  33      -8.508   5.402   0.061  1.00  0.63           H  
ATOM    480  HA  ALA A  33     -10.439   7.440  -0.687  1.00  0.63           H  
ATOM    481 1HB  ALA A  33     -11.930   5.546  -1.160  1.00  0.63           H  
ATOM    482 2HB  ALA A  33     -10.306   5.264  -1.847  1.00  0.63           H  
ATOM    483 3HB  ALA A  33     -10.796   4.446  -0.351  1.00  0.63           H  
ATOM    484  N   LYS A  34     -12.305   7.364   1.009  1.00  0.62           N  
ATOM    485  CA  LYS A  34     -13.368   7.397   2.012  1.00  0.62           C  
ATOM    486  C   LYS A  34     -14.308   6.275   1.590  1.00  0.62           C  
ATOM    487  O   LYS A  34     -14.509   6.100   0.382  1.00  0.62           O  
ATOM    488  CB  LYS A  34     -14.115   8.732   2.004  1.00  0.62           C  
ATOM    489  CG  LYS A  34     -13.280   9.937   2.351  1.00  0.62           C  
ATOM    490  CD  LYS A  34     -14.147  11.184   2.424  1.00  0.62           C  
ATOM    491  CE  LYS A  34     -13.333  12.416   2.763  1.00  0.62           C  
ATOM    492  NZ  LYS A  34     -14.194  13.608   2.922  1.00  0.62           N  
ATOM    493  H   LYS A  34     -12.442   7.879   0.146  1.00  0.62           H  
ATOM    494  HA  LYS A  34     -12.969   7.179   3.005  1.00  0.62           H  
ATOM    495 1HB  LYS A  34     -14.559   8.897   1.023  1.00  0.62           H  
ATOM    496 2HB  LYS A  34     -14.918   8.675   2.729  1.00  0.62           H  
ATOM    497 1HG  LYS A  34     -12.787   9.776   3.309  1.00  0.62           H  
ATOM    498 2HG  LYS A  34     -12.517  10.076   1.580  1.00  0.62           H  
ATOM    499 1HD  LYS A  34     -14.648  11.335   1.465  1.00  0.62           H  
ATOM    500 2HD  LYS A  34     -14.908  11.052   3.199  1.00  0.62           H  
ATOM    501 1HE  LYS A  34     -12.794  12.241   3.694  1.00  0.62           H  
ATOM    502 2HE  LYS A  34     -12.612  12.601   1.964  1.00  0.62           H  
ATOM    503 1HZ  LYS A  34     -13.629  14.411   3.154  1.00  0.62           H  
ATOM    504 2HZ  LYS A  34     -14.693  13.782   2.062  1.00  0.62           H  
ATOM    505 3HZ  LYS A  34     -14.859  13.427   3.679  1.00  0.62           H  
ATOM    506  N   LEU A  35     -14.852   5.501   2.533  1.00  0.62           N  
ATOM    507  CA  LEU A  35     -15.689   4.379   2.093  1.00  0.62           C  
ATOM    508  C   LEU A  35     -17.069   4.197   2.689  1.00  0.62           C  
ATOM    509  O   LEU A  35     -17.303   4.430   3.875  1.00  0.62           O  
ATOM    510  CB  LEU A  35     -14.950   3.065   2.309  1.00  0.62           C  
ATOM    511  CG  LEU A  35     -13.742   2.886   1.493  1.00  0.62           C  
ATOM    512  CD1 LEU A  35     -12.580   3.300   2.271  1.00  0.62           C  
ATOM    513  CD2 LEU A  35     -13.643   1.481   1.099  1.00  0.62           C  
ATOM    514  H   LEU A  35     -14.674   5.697   3.521  1.00  0.62           H  
ATOM    515  HA  LEU A  35     -15.836   4.492   1.024  1.00  0.62           H  
ATOM    516 1HB  LEU A  35     -14.662   2.992   3.358  1.00  0.62           H  
ATOM    517 2HB  LEU A  35     -15.630   2.244   2.078  1.00  0.62           H  
ATOM    518  HG  LEU A  35     -13.794   3.511   0.608  1.00  0.62           H  
ATOM    519 1HD1 LEU A  35     -11.700   3.170   1.664  1.00  0.62           H  
ATOM    520 2HD1 LEU A  35     -12.658   4.325   2.573  1.00  0.62           H  
ATOM    521 3HD1 LEU A  35     -12.531   2.685   3.143  1.00  0.62           H  
ATOM    522 1HD2 LEU A  35     -12.760   1.348   0.514  1.00  0.62           H  
ATOM    523 2HD2 LEU A  35     -13.583   0.869   1.993  1.00  0.62           H  
ATOM    524 3HD2 LEU A  35     -14.519   1.194   0.517  1.00  0.62           H  
ATOM    525  N   VAL A  36     -17.946   3.659   1.860  1.00  0.64           N  
ATOM    526  CA  VAL A  36     -19.236   3.208   2.308  1.00  0.64           C  
ATOM    527  C   VAL A  36     -19.297   1.691   2.197  1.00  0.64           C  
ATOM    528  O   VAL A  36     -19.057   1.101   1.135  1.00  0.64           O  
ATOM    529  CB  VAL A  36     -20.346   3.868   1.524  1.00  0.64           C  
ATOM    530  CG1 VAL A  36     -21.661   3.346   2.013  1.00  0.64           C  
ATOM    531  CG2 VAL A  36     -20.214   5.332   1.695  1.00  0.64           C  
ATOM    532  H   VAL A  36     -17.705   3.576   0.878  1.00  0.64           H  
ATOM    533  HA  VAL A  36     -19.356   3.491   3.346  1.00  0.64           H  
ATOM    534  HB  VAL A  36     -20.260   3.618   0.470  1.00  0.64           H  
ATOM    535 1HG1 VAL A  36     -22.429   3.812   1.458  1.00  0.64           H  
ATOM    536 2HG1 VAL A  36     -21.712   2.265   1.870  1.00  0.64           H  
ATOM    537 3HG1 VAL A  36     -21.773   3.577   3.076  1.00  0.64           H  
ATOM    538 1HG2 VAL A  36     -20.968   5.841   1.157  1.00  0.64           H  
ATOM    539 2HG2 VAL A  36     -20.296   5.560   2.755  1.00  0.64           H  
ATOM    540 3HG2 VAL A  36     -19.240   5.653   1.323  1.00  0.64           H  
ATOM    541  N   ILE A  37     -19.562   1.069   3.331  1.00  0.68           N  
ATOM    542  CA  ILE A  37     -19.561  -0.374   3.483  1.00  0.68           C  
ATOM    543  C   ILE A  37     -20.987  -0.919   3.453  1.00  0.68           C  
ATOM    544  O   ILE A  37     -21.713  -0.842   4.447  1.00  0.68           O  
ATOM    545  CB  ILE A  37     -18.870  -0.657   4.837  1.00  0.68           C  
ATOM    546  CG1 ILE A  37     -17.492   0.062   4.850  1.00  0.68           C  
ATOM    547  CG2 ILE A  37     -18.748  -2.110   5.217  1.00  0.68           C  
ATOM    548  CD1 ILE A  37     -16.579  -0.332   3.710  1.00  0.68           C  
ATOM    549  H   ILE A  37     -19.776   1.646   4.139  1.00  0.68           H  
ATOM    550  HA  ILE A  37     -18.994  -0.822   2.667  1.00  0.68           H  
ATOM    551  HB  ILE A  37     -19.461  -0.184   5.601  1.00  0.68           H  
ATOM    552 1HG1 ILE A  37     -17.665   1.140   4.800  1.00  0.68           H  
ATOM    553 2HG1 ILE A  37     -16.984  -0.163   5.790  1.00  0.68           H  
ATOM    554 1HG2 ILE A  37     -18.288  -2.186   6.203  1.00  0.68           H  
ATOM    555 2HG2 ILE A  37     -19.733  -2.576   5.240  1.00  0.68           H  
ATOM    556 3HG2 ILE A  37     -18.138  -2.591   4.526  1.00  0.68           H  
ATOM    557 1HD1 ILE A  37     -15.653   0.218   3.786  1.00  0.68           H  
ATOM    558 2HD1 ILE A  37     -16.379  -1.401   3.761  1.00  0.68           H  
ATOM    559 3HD1 ILE A  37     -17.052  -0.103   2.755  1.00  0.68           H  
ATOM    560  N   ASN A  38     -21.416  -1.445   2.306  1.00  0.76           N  
ATOM    561  CA  ASN A  38     -22.798  -1.907   2.201  1.00  0.76           C  
ATOM    562  C   ASN A  38     -22.905  -3.387   2.526  1.00  0.76           C  
ATOM    563  O   ASN A  38     -22.155  -4.220   1.986  1.00  0.76           O  
ATOM    564  CB  ASN A  38     -23.425  -1.622   0.867  1.00  0.76           C  
ATOM    565  CG  ASN A  38     -24.897  -1.868   0.880  1.00  0.76           C  
ATOM    566  OD1 ASN A  38     -25.617  -1.031   1.414  1.00  0.76           O  
ATOM    567  ND2 ASN A  38     -25.345  -2.986   0.344  1.00  0.76           N  
ATOM    568  H   ASN A  38     -20.788  -1.525   1.503  1.00  0.76           H  
ATOM    569  HA  ASN A  38     -23.385  -1.377   2.943  1.00  0.76           H  
ATOM    570 1HB  ASN A  38     -23.241  -0.591   0.596  1.00  0.76           H  
ATOM    571 2HB  ASN A  38     -22.993  -2.233   0.150  1.00  0.76           H  
ATOM    572 1HD2 ASN A  38     -26.339  -3.227   0.371  1.00  0.76           H  
ATOM    573 2HD2 ASN A  38     -24.708  -3.635  -0.054  1.00  0.76           H  
ATOM    574  N   TYR A  39     -23.890  -3.717   3.342  1.00  0.85           N  
ATOM    575  CA  TYR A  39     -24.107  -5.090   3.759  1.00  0.85           C  
ATOM    576  C   TYR A  39     -25.568  -5.485   3.802  1.00  0.85           C  
ATOM    577  O   TYR A  39     -26.464  -4.638   3.843  1.00  0.85           O  
ATOM    578  CB  TYR A  39     -23.539  -5.269   5.150  1.00  0.85           C  
ATOM    579  CG  TYR A  39     -24.303  -4.463   6.208  1.00  0.85           C  
ATOM    580  CD1 TYR A  39     -25.321  -5.056   6.921  1.00  0.85           C  
ATOM    581  CD2 TYR A  39     -23.976  -3.133   6.454  1.00  0.85           C  
ATOM    582  CE1 TYR A  39     -25.997  -4.348   7.880  1.00  0.85           C  
ATOM    583  CE2 TYR A  39     -24.642  -2.430   7.428  1.00  0.85           C  
ATOM    584  CZ  TYR A  39     -25.639  -3.025   8.142  1.00  0.85           C  
ATOM    585  OH  TYR A  39     -26.289  -2.309   9.129  1.00  0.85           O  
ATOM    586  H   TYR A  39     -24.472  -2.963   3.718  1.00  0.85           H  
ATOM    587  HA  TYR A  39     -23.599  -5.753   3.060  1.00  0.85           H  
ATOM    588 1HB  TYR A  39     -23.563  -6.325   5.435  1.00  0.85           H  
ATOM    589 2HB  TYR A  39     -22.501  -4.949   5.151  1.00  0.85           H  
ATOM    590  HD1 TYR A  39     -25.579  -6.090   6.728  1.00  0.85           H  
ATOM    591  HD2 TYR A  39     -23.180  -2.650   5.884  1.00  0.85           H  
ATOM    592  HE1 TYR A  39     -26.795  -4.827   8.443  1.00  0.85           H  
ATOM    593  HE2 TYR A  39     -24.378  -1.394   7.630  1.00  0.85           H  
ATOM    594  HH  TYR A  39     -25.898  -1.430   9.195  1.00  0.85           H  
ATOM    595  N   VAL A  40     -25.804  -6.792   3.832  1.00  0.96           N  
ATOM    596  CA  VAL A  40     -27.155  -7.281   4.002  1.00  0.96           C  
ATOM    597  C   VAL A  40     -27.233  -8.069   5.301  1.00  0.96           C  
ATOM    598  O   VAL A  40     -26.539  -9.068   5.482  1.00  0.96           O  
ATOM    599  CB  VAL A  40     -27.563  -8.167   2.814  1.00  0.96           C  
ATOM    600  CG1 VAL A  40     -28.985  -8.664   3.013  1.00  0.96           C  
ATOM    601  CG2 VAL A  40     -27.436  -7.371   1.536  1.00  0.96           C  
ATOM    602  H   VAL A  40     -25.035  -7.443   3.760  1.00  0.96           H  
ATOM    603  HA  VAL A  40     -27.841  -6.436   4.061  1.00  0.96           H  
ATOM    604  HB  VAL A  40     -26.915  -9.042   2.769  1.00  0.96           H  
ATOM    605 1HG1 VAL A  40     -29.272  -9.299   2.174  1.00  0.96           H  
ATOM    606 2HG1 VAL A  40     -29.045  -9.237   3.940  1.00  0.96           H  
ATOM    607 3HG1 VAL A  40     -29.663  -7.812   3.068  1.00  0.96           H  
ATOM    608 1HG2 VAL A  40     -27.729  -7.984   0.684  1.00  0.96           H  
ATOM    609 2HG2 VAL A  40     -28.079  -6.519   1.619  1.00  0.96           H  
ATOM    610 3HG2 VAL A  40     -26.409  -7.035   1.400  1.00  0.96           H  
ATOM    611  N   SER A  41     -28.008  -7.545   6.244  1.00  1.04           N  
ATOM    612  CA  SER A  41     -28.272  -8.086   7.595  1.00  1.04           C  
ATOM    613  C   SER A  41     -27.079  -8.235   8.575  1.00  1.04           C  
ATOM    614  O   SER A  41     -27.217  -7.954   9.769  1.00  1.04           O  
ATOM    615  CB  SER A  41     -28.946  -9.436   7.458  1.00  1.04           C  
ATOM    616  OG  SER A  41     -30.176  -9.317   6.794  1.00  1.04           O  
ATOM    617  H   SER A  41     -28.494  -6.700   5.987  1.00  1.04           H  
ATOM    618  HA  SER A  41     -28.982  -7.413   8.071  1.00  1.04           H  
ATOM    619 1HB  SER A  41     -28.302 -10.125   6.919  1.00  1.04           H  
ATOM    620 2HB  SER A  41     -29.107  -9.858   8.449  1.00  1.04           H  
ATOM    621  HG  SER A  41     -30.476 -10.217   6.632  1.00  1.04           H  
ATOM    622  N   SER A  42     -25.889  -8.557   8.076  1.00  1.06           N  
ATOM    623  CA  SER A  42     -24.709  -8.784   8.914  1.00  1.06           C  
ATOM    624  C   SER A  42     -24.012  -7.497   9.345  1.00  1.06           C  
ATOM    625  O   SER A  42     -22.847  -7.247   9.016  1.00  1.06           O  
ATOM    626  CB  SER A  42     -23.730  -9.660   8.165  1.00  1.06           C  
ATOM    627  OG  SER A  42     -24.283 -10.917   7.892  1.00  1.06           O  
ATOM    628  H   SER A  42     -25.842  -8.756   7.088  1.00  1.06           H  
ATOM    629  HA  SER A  42     -25.031  -9.313   9.813  1.00  1.06           H  
ATOM    630 1HB  SER A  42     -23.447  -9.171   7.230  1.00  1.06           H  
ATOM    631 2HB  SER A  42     -22.827  -9.779   8.759  1.00  1.06           H  
ATOM    632  HG  SER A  42     -24.958 -10.768   7.217  1.00  1.06           H  
ATOM    633  N   ALA A  43     -24.729  -6.709  10.133  1.00  1.03           N  
ATOM    634  CA  ALA A  43     -24.241  -5.418  10.599  1.00  1.03           C  
ATOM    635  C   ALA A  43     -22.983  -5.525  11.433  1.00  1.03           C  
ATOM    636  O   ALA A  43     -22.107  -4.676  11.319  1.00  1.03           O  
ATOM    637  CB  ALA A  43     -25.313  -4.719  11.404  1.00  1.03           C  
ATOM    638  H   ALA A  43     -25.675  -7.020  10.353  1.00  1.03           H  
ATOM    639  HA  ALA A  43     -24.001  -4.819   9.729  1.00  1.03           H  
ATOM    640 1HB  ALA A  43     -24.948  -3.738  11.710  1.00  1.03           H  
ATOM    641 2HB  ALA A  43     -26.209  -4.599  10.801  1.00  1.03           H  
ATOM    642 3HB  ALA A  43     -25.550  -5.310  12.284  1.00  1.03           H  
ATOM    643  N   SER A  44     -22.850  -6.565  12.251  1.00  0.95           N  
ATOM    644  CA  SER A  44     -21.660  -6.646  13.092  1.00  0.95           C  
ATOM    645  C   SER A  44     -20.401  -6.739  12.239  1.00  0.95           C  
ATOM    646  O   SER A  44     -19.371  -6.122  12.543  1.00  0.95           O  
ATOM    647  CB  SER A  44     -21.746  -7.846  14.011  1.00  0.95           C  
ATOM    648  OG  SER A  44     -22.790  -7.703  14.939  1.00  0.95           O  
ATOM    649  H   SER A  44     -23.575  -7.265  12.307  1.00  0.95           H  
ATOM    650  HA  SER A  44     -21.599  -5.738  13.695  1.00  0.95           H  
ATOM    651 1HB  SER A  44     -21.903  -8.746  13.418  1.00  0.95           H  
ATOM    652 2HB  SER A  44     -20.800  -7.964  14.538  1.00  0.95           H  
ATOM    653  HG  SER A  44     -22.748  -8.479  15.506  1.00  0.95           H  
ATOM    654  N   ALA A  45     -20.468  -7.538  11.176  1.00  0.85           N  
ATOM    655  CA  ALA A  45     -19.327  -7.681  10.295  1.00  0.85           C  
ATOM    656  C   ALA A  45     -19.072  -6.374   9.563  1.00  0.85           C  
ATOM    657  O   ALA A  45     -17.931  -5.938   9.417  1.00  0.85           O  
ATOM    658  CB  ALA A  45     -19.562  -8.806   9.324  1.00  0.85           C  
ATOM    659  H   ALA A  45     -21.333  -8.018  10.964  1.00  0.85           H  
ATOM    660  HA  ALA A  45     -18.448  -7.908  10.897  1.00  0.85           H  
ATOM    661 1HB  ALA A  45     -18.694  -8.915   8.667  1.00  0.85           H  
ATOM    662 2HB  ALA A  45     -19.723  -9.732   9.870  1.00  0.85           H  
ATOM    663 3HB  ALA A  45     -20.445  -8.578   8.734  1.00  0.85           H  
ATOM    664  N   ALA A  46     -20.142  -5.721   9.112  1.00  0.76           N  
ATOM    665  CA  ALA A  46     -19.976  -4.472   8.386  1.00  0.76           C  
ATOM    666  C   ALA A  46     -19.341  -3.398   9.243  1.00  0.76           C  
ATOM    667  O   ALA A  46     -18.453  -2.673   8.785  1.00  0.76           O  
ATOM    668  CB  ALA A  46     -21.301  -3.996   7.905  1.00  0.76           C  
ATOM    669  H   ALA A  46     -21.079  -6.109   9.248  1.00  0.76           H  
ATOM    670  HA  ALA A  46     -19.325  -4.663   7.533  1.00  0.76           H  
ATOM    671 1HB  ALA A  46     -21.174  -3.081   7.331  1.00  0.76           H  
ATOM    672 2HB  ALA A  46     -21.717  -4.771   7.294  1.00  0.76           H  
ATOM    673 3HB  ALA A  46     -21.950  -3.807   8.756  1.00  0.76           H  
ATOM    674  N   GLU A  47     -19.763  -3.327  10.506  1.00  0.70           N  
ATOM    675  CA  GLU A  47     -19.208  -2.359  11.431  1.00  0.70           C  
ATOM    676  C   GLU A  47     -17.754  -2.702  11.710  1.00  0.70           C  
ATOM    677  O   GLU A  47     -16.917  -1.808  11.805  1.00  0.70           O  
ATOM    678  CB  GLU A  47     -20.007  -2.319  12.738  1.00  0.70           C  
ATOM    679  CG  GLU A  47     -21.420  -1.708  12.662  1.00  0.70           C  
ATOM    680  CD  GLU A  47     -21.458  -0.229  12.347  1.00  0.70           C  
ATOM    681  OE1 GLU A  47     -20.773   0.534  12.994  1.00  0.70           O  
ATOM    682  OE2 GLU A  47     -22.200   0.140  11.472  1.00  0.70           O  
ATOM    683  H   GLU A  47     -20.506  -3.946  10.823  1.00  0.70           H  
ATOM    684  HA  GLU A  47     -19.250  -1.374  10.970  1.00  0.70           H  
ATOM    685 1HB  GLU A  47     -20.119  -3.341  13.110  1.00  0.70           H  
ATOM    686 2HB  GLU A  47     -19.444  -1.763  13.486  1.00  0.70           H  
ATOM    687 1HG  GLU A  47     -21.977  -2.229  11.888  1.00  0.70           H  
ATOM    688 2HG  GLU A  47     -21.926  -1.887  13.609  1.00  0.70           H  
ATOM    689  N   SER A  48     -17.432  -4.000  11.794  1.00  0.66           N  
ATOM    690  CA  SER A  48     -16.058  -4.404  12.046  1.00  0.66           C  
ATOM    691  C   SER A  48     -15.176  -3.934  10.888  1.00  0.66           C  
ATOM    692  O   SER A  48     -14.087  -3.393  11.102  1.00  0.66           O  
ATOM    693  CB  SER A  48     -15.986  -5.913  12.207  1.00  0.66           C  
ATOM    694  OG  SER A  48     -16.706  -6.332  13.342  1.00  0.66           O  
ATOM    695  H   SER A  48     -18.155  -4.717  11.735  1.00  0.66           H  
ATOM    696  HA  SER A  48     -15.713  -3.929  12.964  1.00  0.66           H  
ATOM    697 1HB  SER A  48     -16.383  -6.396  11.323  1.00  0.66           H  
ATOM    698 2HB  SER A  48     -14.946  -6.214  12.302  1.00  0.66           H  
ATOM    699  HG  SER A  48     -17.656  -6.137  13.146  1.00  0.66           H  
ATOM    700  N   VAL A  49     -15.676  -4.080   9.658  1.00  0.64           N  
ATOM    701  CA  VAL A  49     -14.940  -3.621   8.489  1.00  0.64           C  
ATOM    702  C   VAL A  49     -14.802  -2.106   8.524  1.00  0.64           C  
ATOM    703  O   VAL A  49     -13.711  -1.576   8.301  1.00  0.64           O  
ATOM    704  CB  VAL A  49     -15.621  -4.105   7.192  1.00  0.64           C  
ATOM    705  CG1 VAL A  49     -14.989  -3.459   5.956  1.00  0.64           C  
ATOM    706  CG2 VAL A  49     -15.470  -5.624   7.115  1.00  0.64           C  
ATOM    707  H   VAL A  49     -16.576  -4.548   9.540  1.00  0.64           H  
ATOM    708  HA  VAL A  49     -13.943  -4.057   8.521  1.00  0.64           H  
ATOM    709  HB  VAL A  49     -16.677  -3.837   7.215  1.00  0.64           H  
ATOM    710 1HG1 VAL A  49     -15.492  -3.826   5.059  1.00  0.64           H  
ATOM    711 2HG1 VAL A  49     -15.107  -2.381   6.019  1.00  0.64           H  
ATOM    712 3HG1 VAL A  49     -13.930  -3.710   5.907  1.00  0.64           H  
ATOM    713 1HG2 VAL A  49     -15.943  -5.994   6.230  1.00  0.64           H  
ATOM    714 2HG2 VAL A  49     -14.413  -5.879   7.090  1.00  0.64           H  
ATOM    715 3HG2 VAL A  49     -15.928  -6.083   7.983  1.00  0.64           H  
ATOM    716  N   ALA A  50     -15.888  -1.394   8.836  1.00  0.63           N  
ATOM    717  CA  ALA A  50     -15.799   0.054   8.902  1.00  0.63           C  
ATOM    718  C   ALA A  50     -14.766   0.482   9.954  1.00  0.63           C  
ATOM    719  O   ALA A  50     -13.978   1.390   9.703  1.00  0.63           O  
ATOM    720  CB  ALA A  50     -17.162   0.652   9.215  1.00  0.63           C  
ATOM    721  H   ALA A  50     -16.778  -1.861   9.007  1.00  0.63           H  
ATOM    722  HA  ALA A  50     -15.467   0.417   7.931  1.00  0.63           H  
ATOM    723 1HB  ALA A  50     -17.084   1.735   9.231  1.00  0.63           H  
ATOM    724 2HB  ALA A  50     -17.876   0.349   8.447  1.00  0.63           H  
ATOM    725 3HB  ALA A  50     -17.501   0.295  10.187  1.00  0.63           H  
ATOM    726  N   GLU A  51     -14.717  -0.197  11.109  1.00  0.63           N  
ATOM    727  CA  GLU A  51     -13.735   0.135  12.146  1.00  0.63           C  
ATOM    728  C   GLU A  51     -12.304  -0.158  11.705  1.00  0.63           C  
ATOM    729  O   GLU A  51     -11.381   0.618  12.001  1.00  0.63           O  
ATOM    730  CB  GLU A  51     -14.073  -0.572  13.462  1.00  0.63           C  
ATOM    731  CG  GLU A  51     -15.281   0.031  14.200  1.00  0.63           C  
ATOM    732  CD  GLU A  51     -14.977   1.416  14.766  1.00  0.63           C  
ATOM    733  OE1 GLU A  51     -14.016   1.528  15.489  1.00  0.63           O  
ATOM    734  OE2 GLU A  51     -15.682   2.357  14.461  1.00  0.63           O  
ATOM    735  H   GLU A  51     -15.391  -0.940  11.282  1.00  0.63           H  
ATOM    736  HA  GLU A  51     -13.804   1.197  12.341  1.00  0.63           H  
ATOM    737 1HB  GLU A  51     -14.298  -1.621  13.256  1.00  0.63           H  
ATOM    738 2HB  GLU A  51     -13.211  -0.544  14.126  1.00  0.63           H  
ATOM    739 1HG  GLU A  51     -16.115   0.112  13.499  1.00  0.63           H  
ATOM    740 2HG  GLU A  51     -15.580  -0.638  15.004  1.00  0.63           H  
ATOM    741  N   ASN A  52     -12.104  -1.244  10.958  1.00  0.63           N  
ATOM    742  CA  ASN A  52     -10.766  -1.556  10.480  1.00  0.63           C  
ATOM    743  C   ASN A  52     -10.298  -0.438   9.550  1.00  0.63           C  
ATOM    744  O   ASN A  52      -9.130  -0.062   9.550  1.00  0.63           O  
ATOM    745  CB  ASN A  52     -10.751  -2.898   9.787  1.00  0.63           C  
ATOM    746  CG  ASN A  52     -10.878  -4.053  10.753  1.00  0.63           C  
ATOM    747  OD1 ASN A  52     -10.595  -3.927  11.953  1.00  0.63           O  
ATOM    748  ND2 ASN A  52     -11.302  -5.184  10.247  1.00  0.63           N  
ATOM    749  H   ASN A  52     -12.882  -1.877  10.755  1.00  0.63           H  
ATOM    750  HA  ASN A  52     -10.086  -1.587  11.331  1.00  0.63           H  
ATOM    751 1HB  ASN A  52     -11.580  -2.944   9.079  1.00  0.63           H  
ATOM    752 2HB  ASN A  52      -9.829  -3.006   9.218  1.00  0.63           H  
ATOM    753 1HD2 ASN A  52     -11.410  -5.984  10.835  1.00  0.63           H  
ATOM    754 2HD2 ASN A  52     -11.520  -5.243   9.274  1.00  0.63           H  
ATOM    755  N   ILE A  53     -11.236   0.108   8.781  1.00  0.64           N  
ATOM    756  CA  ILE A  53     -10.999   1.222   7.871  1.00  0.64           C  
ATOM    757  C   ILE A  53     -10.781   2.567   8.577  1.00  0.64           C  
ATOM    758  O   ILE A  53      -9.840   3.308   8.266  1.00  0.64           O  
ATOM    759  CB  ILE A  53     -12.134   1.285   6.868  1.00  0.64           C  
ATOM    760  CG1 ILE A  53     -12.042   0.082   5.976  1.00  0.64           C  
ATOM    761  CG2 ILE A  53     -12.125   2.521   6.135  1.00  0.64           C  
ATOM    762  CD1 ILE A  53     -13.212  -0.095   5.136  1.00  0.64           C  
ATOM    763  H   ILE A  53     -12.176  -0.295   8.811  1.00  0.64           H  
ATOM    764  HA  ILE A  53     -10.098   0.997   7.313  1.00  0.64           H  
ATOM    765  HB  ILE A  53     -13.077   1.205   7.395  1.00  0.64           H  
ATOM    766 1HG1 ILE A  53     -11.165   0.172   5.338  1.00  0.64           H  
ATOM    767 2HG1 ILE A  53     -11.930  -0.807   6.597  1.00  0.64           H  
ATOM    768 1HG2 ILE A  53     -12.951   2.530   5.433  1.00  0.64           H  
ATOM    769 2HG2 ILE A  53     -12.226   3.347   6.838  1.00  0.64           H  
ATOM    770 3HG2 ILE A  53     -11.216   2.598   5.619  1.00  0.64           H  
ATOM    771 1HD1 ILE A  53     -13.063  -0.983   4.552  1.00  0.64           H  
ATOM    772 2HD1 ILE A  53     -14.093  -0.209   5.766  1.00  0.64           H  
ATOM    773 3HD1 ILE A  53     -13.332   0.766   4.489  1.00  0.64           H  
ATOM    774  N   ARG A  54     -11.604   2.852   9.578  1.00  0.65           N  
ATOM    775  CA  ARG A  54     -11.492   4.081  10.357  1.00  0.65           C  
ATOM    776  C   ARG A  54     -10.125   4.118  11.044  1.00  0.65           C  
ATOM    777  O   ARG A  54      -9.491   5.171  11.149  1.00  0.65           O  
ATOM    778  CB  ARG A  54     -12.628   4.137  11.366  1.00  0.65           C  
ATOM    779  CG  ARG A  54     -14.023   4.374  10.724  1.00  0.65           C  
ATOM    780  CD  ARG A  54     -15.168   4.102  11.677  1.00  0.65           C  
ATOM    781  NE  ARG A  54     -16.477   4.234  11.020  1.00  0.65           N  
ATOM    782  CZ  ARG A  54     -17.640   3.679  11.442  1.00  0.65           C  
ATOM    783  NH1 ARG A  54     -17.723   2.927  12.524  1.00  0.65           N  
ATOM    784  NH2 ARG A  54     -18.715   3.905  10.724  1.00  0.65           N  
ATOM    785  H   ARG A  54     -12.364   2.211   9.782  1.00  0.65           H  
ATOM    786  HA  ARG A  54     -11.576   4.931   9.691  1.00  0.65           H  
ATOM    787 1HB  ARG A  54     -12.665   3.204  11.920  1.00  0.65           H  
ATOM    788 2HB  ARG A  54     -12.446   4.936  12.081  1.00  0.65           H  
ATOM    789 1HG  ARG A  54     -14.090   5.416  10.409  1.00  0.65           H  
ATOM    790 2HG  ARG A  54     -14.128   3.753   9.861  1.00  0.65           H  
ATOM    791 1HD  ARG A  54     -15.088   3.088  12.050  1.00  0.65           H  
ATOM    792 2HD  ARG A  54     -15.132   4.795  12.515  1.00  0.65           H  
ATOM    793  HE  ARG A  54     -16.544   4.788  10.157  1.00  0.65           H  
ATOM    794 1HH1 ARG A  54     -16.896   2.730  13.102  1.00  0.65           H  
ATOM    795 2HH1 ARG A  54     -18.615   2.524  12.794  1.00  0.65           H  
ATOM    796 1HH2 ARG A  54     -18.615   4.488   9.885  1.00  0.65           H  
ATOM    797 2HH2 ARG A  54     -19.604   3.515  10.996  1.00  0.65           H  
ATOM    798  N   SER A  55      -9.619   2.941  11.423  1.00  0.66           N  
ATOM    799  CA  SER A  55      -8.329   2.800  12.086  1.00  0.66           C  
ATOM    800  C   SER A  55      -7.147   3.078  11.138  1.00  0.66           C  
ATOM    801  O   SER A  55      -6.009   3.226  11.589  1.00  0.66           O  
ATOM    802  CB  SER A  55      -8.204   1.400  12.654  1.00  0.66           C  
ATOM    803  OG  SER A  55      -9.172   1.170  13.646  1.00  0.66           O  
ATOM    804  H   SER A  55     -10.188   2.100  11.319  1.00  0.66           H  
ATOM    805  HA  SER A  55      -8.287   3.517  12.905  1.00  0.66           H  
ATOM    806 1HB  SER A  55      -8.319   0.671  11.855  1.00  0.66           H  
ATOM    807 2HB  SER A  55      -7.210   1.270  13.075  1.00  0.66           H  
ATOM    808  HG  SER A  55     -10.031   1.085  13.163  1.00  0.66           H  
ATOM    809  N   LEU A  56      -7.416   3.159   9.826  1.00  0.66           N  
ATOM    810  CA  LEU A  56      -6.406   3.467   8.819  1.00  0.66           C  
ATOM    811  C   LEU A  56      -6.348   4.969   8.581  1.00  0.66           C  
ATOM    812  O   LEU A  56      -5.538   5.448   7.783  1.00  0.66           O  
ATOM    813  CB  LEU A  56      -6.730   2.790   7.483  1.00  0.66           C  
ATOM    814  CG  LEU A  56      -6.738   1.276   7.454  1.00  0.66           C  
ATOM    815  CD1 LEU A  56      -7.244   0.832   6.112  1.00  0.66           C  
ATOM    816  CD2 LEU A  56      -5.335   0.752   7.695  1.00  0.66           C  
ATOM    817  H   LEU A  56      -8.368   3.034   9.494  1.00  0.66           H  
ATOM    818  HA  LEU A  56      -5.436   3.127   9.175  1.00  0.66           H  
ATOM    819 1HB  LEU A  56      -7.701   3.130   7.148  1.00  0.66           H  
ATOM    820 2HB  LEU A  56      -5.996   3.122   6.750  1.00  0.66           H  
ATOM    821  HG  LEU A  56      -7.398   0.898   8.216  1.00  0.66           H  
ATOM    822 1HD1 LEU A  56      -7.260  -0.249   6.066  1.00  0.66           H  
ATOM    823 2HD1 LEU A  56      -8.239   1.214   5.979  1.00  0.66           H  
ATOM    824 3HD1 LEU A  56      -6.600   1.225   5.340  1.00  0.66           H  
ATOM    825 1HD2 LEU A  56      -5.347  -0.337   7.665  1.00  0.66           H  
ATOM    826 2HD2 LEU A  56      -4.668   1.131   6.922  1.00  0.66           H  
ATOM    827 3HD2 LEU A  56      -4.987   1.087   8.673  1.00  0.66           H  
ATOM    828  N   GLY A  57      -7.216   5.717   9.266  1.00  0.66           N  
ATOM    829  CA  GLY A  57      -7.265   7.151   9.099  1.00  0.66           C  
ATOM    830  C   GLY A  57      -8.265   7.645   8.055  1.00  0.66           C  
ATOM    831  O   GLY A  57      -8.195   8.814   7.671  1.00  0.66           O  
ATOM    832  H   GLY A  57      -7.870   5.298   9.925  1.00  0.66           H  
ATOM    833 1HA  GLY A  57      -7.514   7.597  10.062  1.00  0.66           H  
ATOM    834 2HA  GLY A  57      -6.271   7.513   8.842  1.00  0.66           H  
ATOM    835  N   VAL A  58      -9.191   6.795   7.578  1.00  0.66           N  
ATOM    836  CA  VAL A  58     -10.135   7.323   6.595  1.00  0.66           C  
ATOM    837  C   VAL A  58     -11.570   7.193   7.080  1.00  0.66           C  
ATOM    838  O   VAL A  58     -11.936   6.251   7.774  1.00  0.66           O  
ATOM    839  CB  VAL A  58     -10.036   6.592   5.250  1.00  0.66           C  
ATOM    840  CG1 VAL A  58      -8.646   6.714   4.651  1.00  0.66           C  
ATOM    841  CG2 VAL A  58     -10.419   5.223   5.431  1.00  0.66           C  
ATOM    842  H   VAL A  58      -9.254   5.822   7.890  1.00  0.66           H  
ATOM    843  HA  VAL A  58      -9.926   8.378   6.425  1.00  0.66           H  
ATOM    844  HB  VAL A  58     -10.729   7.059   4.549  1.00  0.66           H  
ATOM    845 1HG1 VAL A  58      -8.626   6.199   3.683  1.00  0.66           H  
ATOM    846 2HG1 VAL A  58      -8.402   7.765   4.509  1.00  0.66           H  
ATOM    847 3HG1 VAL A  58      -7.916   6.255   5.318  1.00  0.66           H  
ATOM    848 1HG2 VAL A  58     -10.392   4.734   4.466  1.00  0.66           H  
ATOM    849 2HG2 VAL A  58      -9.739   4.733   6.125  1.00  0.66           H  
ATOM    850 3HG2 VAL A  58     -11.429   5.216   5.821  1.00  0.66           H  
ATOM    851  N   GLU A  59     -12.389   8.144   6.677  1.00  0.65           N  
ATOM    852  CA  GLU A  59     -13.806   8.152   6.999  1.00  0.65           C  
ATOM    853  C   GLU A  59     -14.519   6.942   6.421  1.00  0.65           C  
ATOM    854  O   GLU A  59     -14.283   6.590   5.258  1.00  0.65           O  
ATOM    855  CB  GLU A  59     -14.440   9.438   6.466  1.00  0.65           C  
ATOM    856  CG  GLU A  59     -15.919   9.626   6.768  1.00  0.65           C  
ATOM    857  CD  GLU A  59     -16.438  10.967   6.290  1.00  0.65           C  
ATOM    858  OE1 GLU A  59     -15.650  11.763   5.814  1.00  0.65           O  
ATOM    859  OE2 GLU A  59     -17.612  11.200   6.412  1.00  0.65           O  
ATOM    860  H   GLU A  59     -12.011   8.895   6.119  1.00  0.65           H  
ATOM    861  HA  GLU A  59     -13.913   8.124   8.083  1.00  0.65           H  
ATOM    862 1HB  GLU A  59     -13.906  10.298   6.870  1.00  0.65           H  
ATOM    863 2HB  GLU A  59     -14.327   9.467   5.385  1.00  0.65           H  
ATOM    864 1HG  GLU A  59     -16.485   8.837   6.268  1.00  0.65           H  
ATOM    865 2HG  GLU A  59     -16.083   9.532   7.841  1.00  0.65           H  
ATOM    866  N   ALA A  60     -15.390   6.317   7.216  1.00  0.64           N  
ATOM    867  CA  ALA A  60     -16.169   5.208   6.692  1.00  0.64           C  
ATOM    868  C   ALA A  60     -17.526   5.092   7.375  1.00  0.64           C  
ATOM    869  O   ALA A  60     -17.652   5.271   8.594  1.00  0.64           O  
ATOM    870  CB  ALA A  60     -15.413   3.897   6.819  1.00  0.64           C  
ATOM    871  H   ALA A  60     -15.524   6.637   8.162  1.00  0.64           H  
ATOM    872  HA  ALA A  60     -16.338   5.419   5.651  1.00  0.64           H  
ATOM    873 1HB  ALA A  60     -16.001   3.093   6.368  1.00  0.64           H  
ATOM    874 2HB  ALA A  60     -14.481   4.003   6.294  1.00  0.64           H  
ATOM    875 3HB  ALA A  60     -15.226   3.666   7.858  1.00  0.64           H  
ATOM    876  N   ILE A  61     -18.525   4.765   6.555  1.00  0.64           N  
ATOM    877  CA  ILE A  61     -19.925   4.582   6.949  1.00  0.64           C  
ATOM    878  C   ILE A  61     -20.500   3.240   6.518  1.00  0.64           C  
ATOM    879  O   ILE A  61     -20.314   2.847   5.373  1.00  0.64           O  
ATOM    880  CB  ILE A  61     -20.793   5.704   6.341  1.00  0.64           C  
ATOM    881  CG1 ILE A  61     -20.337   7.070   6.882  1.00  0.64           C  
ATOM    882  CG2 ILE A  61     -22.275   5.457   6.587  1.00  0.64           C  
ATOM    883  CD1 ILE A  61     -21.009   8.231   6.222  1.00  0.64           C  
ATOM    884  H   ILE A  61     -18.274   4.642   5.571  1.00  0.64           H  
ATOM    885  HA  ILE A  61     -19.988   4.645   8.033  1.00  0.64           H  
ATOM    886  HB  ILE A  61     -20.627   5.727   5.263  1.00  0.64           H  
ATOM    887 1HG1 ILE A  61     -20.531   7.117   7.953  1.00  0.64           H  
ATOM    888 2HG1 ILE A  61     -19.269   7.182   6.715  1.00  0.64           H  
ATOM    889 1HG2 ILE A  61     -22.857   6.254   6.126  1.00  0.64           H  
ATOM    890 2HG2 ILE A  61     -22.569   4.506   6.152  1.00  0.64           H  
ATOM    891 3HG2 ILE A  61     -22.473   5.437   7.659  1.00  0.64           H  
ATOM    892 1HD1 ILE A  61     -20.636   9.170   6.644  1.00  0.64           H  
ATOM    893 2HD1 ILE A  61     -20.813   8.216   5.170  1.00  0.64           H  
ATOM    894 3HD1 ILE A  61     -22.079   8.167   6.391  1.00  0.64           H  
ATOM    895  N   ALA A  62     -21.175   2.528   7.420  1.00  0.65           N  
ATOM    896  CA  ALA A  62     -21.817   1.271   7.034  1.00  0.65           C  
ATOM    897  C   ALA A  62     -23.293   1.526   6.692  1.00  0.65           C  
ATOM    898  O   ALA A  62     -23.963   2.298   7.385  1.00  0.65           O  
ATOM    899  CB  ALA A  62     -21.678   0.236   8.148  1.00  0.65           C  
ATOM    900  H   ALA A  62     -21.281   2.873   8.364  1.00  0.65           H  
ATOM    901  HA  ALA A  62     -21.333   0.899   6.141  1.00  0.65           H  
ATOM    902 1HB  ALA A  62     -22.141  -0.693   7.835  1.00  0.65           H  
ATOM    903 2HB  ALA A  62     -20.622   0.056   8.359  1.00  0.65           H  
ATOM    904 3HB  ALA A  62     -22.168   0.600   9.046  1.00  0.65           H  
ATOM    905  N   ILE A  63     -23.785   0.884   5.630  1.00  0.66           N  
ATOM    906  CA  ILE A  63     -25.193   0.988   5.206  1.00  0.66           C  
ATOM    907  C   ILE A  63     -25.860  -0.373   4.981  1.00  0.66           C  
ATOM    908  O   ILE A  63     -25.296  -1.251   4.329  1.00  0.66           O  
ATOM    909  CB  ILE A  63     -25.398   1.848   3.917  1.00  0.66           C  
ATOM    910  CG1 ILE A  63     -24.940   3.302   4.112  1.00  0.66           C  
ATOM    911  CG2 ILE A  63     -26.867   1.819   3.458  1.00  0.66           C  
ATOM    912  CD1 ILE A  63     -25.078   4.135   2.828  1.00  0.66           C  
ATOM    913  H   ILE A  63     -23.147   0.277   5.113  1.00  0.66           H  
ATOM    914  HA  ILE A  63     -25.742   1.484   6.005  1.00  0.66           H  
ATOM    915  HB  ILE A  63     -24.782   1.430   3.115  1.00  0.66           H  
ATOM    916 1HG1 ILE A  63     -25.520   3.767   4.909  1.00  0.66           H  
ATOM    917 2HG1 ILE A  63     -23.892   3.301   4.403  1.00  0.66           H  
ATOM    918 1HG2 ILE A  63     -26.977   2.404   2.558  1.00  0.66           H  
ATOM    919 2HG2 ILE A  63     -27.174   0.797   3.251  1.00  0.66           H  
ATOM    920 3HG2 ILE A  63     -27.499   2.237   4.235  1.00  0.66           H  
ATOM    921 1HD1 ILE A  63     -24.725   5.154   3.005  1.00  0.66           H  
ATOM    922 2HD1 ILE A  63     -24.509   3.686   2.038  1.00  0.66           H  
ATOM    923 3HD1 ILE A  63     -26.122   4.164   2.523  1.00  0.66           H  
ATOM    924  N   LYS A  64     -27.052  -0.553   5.537  1.00  0.68           N  
ATOM    925  CA  LYS A  64     -27.796  -1.789   5.311  1.00  0.68           C  
ATOM    926  C   LYS A  64     -28.668  -1.649   4.066  1.00  0.68           C  
ATOM    927  O   LYS A  64     -29.486  -0.725   3.994  1.00  0.68           O  
ATOM    928  CB  LYS A  64     -28.691  -2.101   6.508  1.00  0.68           C  
ATOM    929  CG  LYS A  64     -29.454  -3.413   6.424  1.00  0.68           C  
ATOM    930  CD  LYS A  64     -30.276  -3.628   7.697  1.00  0.68           C  
ATOM    931  CE  LYS A  64     -31.152  -4.869   7.613  1.00  0.68           C  
ATOM    932  NZ  LYS A  64     -31.967  -5.057   8.856  1.00  0.68           N  
ATOM    933  H   LYS A  64     -27.460   0.183   6.093  1.00  0.68           H  
ATOM    934  HA  LYS A  64     -27.094  -2.607   5.154  1.00  0.68           H  
ATOM    935 1HB  LYS A  64     -28.120  -2.103   7.411  1.00  0.68           H  
ATOM    936 2HB  LYS A  64     -29.432  -1.313   6.606  1.00  0.68           H  
ATOM    937 1HG  LYS A  64     -30.118  -3.396   5.558  1.00  0.68           H  
ATOM    938 2HG  LYS A  64     -28.745  -4.233   6.302  1.00  0.68           H  
ATOM    939 1HD  LYS A  64     -29.596  -3.732   8.547  1.00  0.68           H  
ATOM    940 2HD  LYS A  64     -30.912  -2.759   7.868  1.00  0.68           H  
ATOM    941 1HE  LYS A  64     -31.824  -4.773   6.762  1.00  0.68           H  
ATOM    942 2HE  LYS A  64     -30.525  -5.742   7.467  1.00  0.68           H  
ATOM    943 1HZ  LYS A  64     -32.538  -5.887   8.763  1.00  0.68           H  
ATOM    944 2HZ  LYS A  64     -31.352  -5.160   9.652  1.00  0.68           H  
ATOM    945 3HZ  LYS A  64     -32.564  -4.254   8.993  1.00  0.68           H  
ATOM    946  N   ALA A  65     -28.491  -2.537   3.086  1.00  0.70           N  
ATOM    947  CA  ALA A  65     -29.311  -2.489   1.865  1.00  0.70           C  
ATOM    948  C   ALA A  65     -29.259  -3.788   1.076  1.00  0.70           C  
ATOM    949  O   ALA A  65     -28.184  -4.245   0.679  1.00  0.70           O  
ATOM    950  CB  ALA A  65     -28.859  -1.367   0.952  1.00  0.70           C  
ATOM    951  H   ALA A  65     -27.784  -3.264   3.216  1.00  0.70           H  
ATOM    952  HA  ALA A  65     -30.346  -2.315   2.165  1.00  0.70           H  
ATOM    953 1HB  ALA A  65     -29.508  -1.333   0.073  1.00  0.70           H  
ATOM    954 2HB  ALA A  65     -28.919  -0.418   1.480  1.00  0.70           H  
ATOM    955 3HB  ALA A  65     -27.854  -1.539   0.637  1.00  0.70           H  
ATOM    956  N   ASP A  66     -30.432  -4.314   0.725  1.00  0.71           N  
ATOM    957  CA  ASP A  66     -30.519  -5.529  -0.079  1.00  0.71           C  
ATOM    958  C   ASP A  66     -30.403  -5.201  -1.553  1.00  0.71           C  
ATOM    959  O   ASP A  66     -31.316  -4.651  -2.164  1.00  0.71           O  
ATOM    960  CB  ASP A  66     -31.806  -6.293   0.240  1.00  0.71           C  
ATOM    961  CG  ASP A  66     -32.007  -7.616  -0.512  1.00  0.71           C  
ATOM    962  OD1 ASP A  66     -31.375  -7.841  -1.542  1.00  0.71           O  
ATOM    963  OD2 ASP A  66     -32.807  -8.403  -0.047  1.00  0.71           O  
ATOM    964  H   ASP A  66     -31.306  -3.886   1.052  1.00  0.71           H  
ATOM    965  HA  ASP A  66     -29.689  -6.174   0.174  1.00  0.71           H  
ATOM    966 1HB  ASP A  66     -31.841  -6.496   1.313  1.00  0.71           H  
ATOM    967 2HB  ASP A  66     -32.656  -5.645   0.017  1.00  0.71           H  
ATOM    968  N   VAL A  67     -29.261  -5.537  -2.136  1.00  0.72           N  
ATOM    969  CA  VAL A  67     -28.980  -5.186  -3.520  1.00  0.72           C  
ATOM    970  C   VAL A  67     -29.913  -5.874  -4.530  1.00  0.72           C  
ATOM    971  O   VAL A  67     -29.917  -5.533  -5.704  1.00  0.72           O  
ATOM    972  CB  VAL A  67     -27.512  -5.475  -3.864  1.00  0.72           C  
ATOM    973  CG1 VAL A  67     -26.601  -4.643  -2.941  1.00  0.72           C  
ATOM    974  CG2 VAL A  67     -27.231  -6.964  -3.744  1.00  0.72           C  
ATOM    975  H   VAL A  67     -28.555  -6.011  -1.586  1.00  0.72           H  
ATOM    976  HA  VAL A  67     -29.120  -4.112  -3.614  1.00  0.72           H  
ATOM    977  HB  VAL A  67     -27.324  -5.157  -4.882  1.00  0.72           H  
ATOM    978 1HG1 VAL A  67     -25.558  -4.827  -3.199  1.00  0.72           H  
ATOM    979 2HG1 VAL A  67     -26.824  -3.583  -3.068  1.00  0.72           H  
ATOM    980 3HG1 VAL A  67     -26.774  -4.929  -1.900  1.00  0.72           H  
ATOM    981 1HG2 VAL A  67     -26.196  -7.157  -4.007  1.00  0.72           H  
ATOM    982 2HG2 VAL A  67     -27.415  -7.291  -2.719  1.00  0.72           H  
ATOM    983 3HG2 VAL A  67     -27.882  -7.516  -4.422  1.00  0.72           H  
ATOM    984  N   SER A  68     -30.699  -6.866  -4.120  1.00  0.73           N  
ATOM    985  CA  SER A  68     -31.598  -7.466  -5.097  1.00  0.73           C  
ATOM    986  C   SER A  68     -32.877  -6.619  -5.282  1.00  0.73           C  
ATOM    987  O   SER A  68     -33.695  -6.911  -6.159  1.00  0.73           O  
ATOM    988  CB  SER A  68     -31.927  -8.908  -4.746  1.00  0.73           C  
ATOM    989  OG  SER A  68     -32.724  -9.027  -3.603  1.00  0.73           O  
ATOM    990  H   SER A  68     -30.731  -7.170  -3.138  1.00  0.73           H  
ATOM    991  HA  SER A  68     -31.086  -7.493  -6.057  1.00  0.73           H  
ATOM    992 1HB  SER A  68     -32.431  -9.373  -5.590  1.00  0.73           H  
ATOM    993 2HB  SER A  68     -30.995  -9.450  -4.590  1.00  0.73           H  
ATOM    994  HG  SER A  68     -32.214  -8.623  -2.861  1.00  0.73           H  
ATOM    995  N   LYS A  69     -33.060  -5.583  -4.444  1.00  0.72           N  
ATOM    996  CA  LYS A  69     -34.249  -4.734  -4.504  1.00  0.72           C  
ATOM    997  C   LYS A  69     -33.896  -3.316  -4.970  1.00  0.72           C  
ATOM    998  O   LYS A  69     -33.192  -2.574  -4.276  1.00  0.72           O  
ATOM    999  CB  LYS A  69     -34.891  -4.680  -3.122  1.00  0.72           C  
ATOM   1000  CG  LYS A  69     -35.380  -6.027  -2.609  1.00  0.72           C  
ATOM   1001  CD  LYS A  69     -35.920  -5.912  -1.193  1.00  0.72           C  
ATOM   1002  CE  LYS A  69     -36.334  -7.265  -0.646  1.00  0.72           C  
ATOM   1003  NZ  LYS A  69     -36.788  -7.169   0.766  1.00  0.72           N  
ATOM   1004  H   LYS A  69     -32.354  -5.377  -3.736  1.00  0.72           H  
ATOM   1005  HA  LYS A  69     -34.954  -5.164  -5.216  1.00  0.72           H  
ATOM   1006 1HB  LYS A  69     -34.157  -4.307  -2.398  1.00  0.72           H  
ATOM   1007 2HB  LYS A  69     -35.730  -3.987  -3.128  1.00  0.72           H  
ATOM   1008 1HG  LYS A  69     -36.156  -6.415  -3.267  1.00  0.72           H  
ATOM   1009 2HG  LYS A  69     -34.544  -6.735  -2.602  1.00  0.72           H  
ATOM   1010 1HD  LYS A  69     -35.142  -5.497  -0.543  1.00  0.72           H  
ATOM   1011 2HD  LYS A  69     -36.775  -5.238  -1.172  1.00  0.72           H  
ATOM   1012 1HE  LYS A  69     -37.144  -7.662  -1.253  1.00  0.72           H  
ATOM   1013 2HE  LYS A  69     -35.481  -7.948  -0.698  1.00  0.72           H  
ATOM   1014 1HZ  LYS A  69     -37.051  -8.082   1.097  1.00  0.72           H  
ATOM   1015 2HZ  LYS A  69     -36.024  -6.811   1.334  1.00  0.72           H  
ATOM   1016 3HZ  LYS A  69     -37.576  -6.544   0.829  1.00  0.72           H  
ATOM   1017  N   ARG A  70     -34.451  -2.906  -6.114  1.00  0.71           N  
ATOM   1018  CA  ARG A  70     -34.147  -1.590  -6.688  1.00  0.71           C  
ATOM   1019  C   ARG A  70     -34.326  -0.441  -5.703  1.00  0.71           C  
ATOM   1020  O   ARG A  70     -33.508   0.479  -5.648  1.00  0.71           O  
ATOM   1021  CB  ARG A  70     -35.031  -1.314  -7.895  1.00  0.71           C  
ATOM   1022  CG  ARG A  70     -34.738   0.009  -8.623  1.00  0.71           C  
ATOM   1023  CD  ARG A  70     -35.681   0.264  -9.761  1.00  0.71           C  
ATOM   1024  NE  ARG A  70     -35.588  -0.738 -10.820  1.00  0.71           N  
ATOM   1025  CZ  ARG A  70     -34.689  -0.723 -11.831  1.00  0.71           C  
ATOM   1026  NH1 ARG A  70     -33.796   0.244 -11.916  1.00  0.71           N  
ATOM   1027  NH2 ARG A  70     -34.713  -1.686 -12.736  1.00  0.71           N  
ATOM   1028  H   ARG A  70     -35.048  -3.545  -6.624  1.00  0.71           H  
ATOM   1029  HA  ARG A  70     -33.110  -1.599  -7.009  1.00  0.71           H  
ATOM   1030 1HB  ARG A  70     -34.917  -2.118  -8.620  1.00  0.71           H  
ATOM   1031 2HB  ARG A  70     -36.076  -1.293  -7.586  1.00  0.71           H  
ATOM   1032 1HG  ARG A  70     -34.829   0.834  -7.914  1.00  0.71           H  
ATOM   1033 2HG  ARG A  70     -33.738  -0.004  -9.026  1.00  0.71           H  
ATOM   1034 1HD  ARG A  70     -36.704   0.266  -9.385  1.00  0.71           H  
ATOM   1035 2HD  ARG A  70     -35.457   1.238 -10.196  1.00  0.71           H  
ATOM   1036  HE  ARG A  70     -36.253  -1.500 -10.799  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  70     -33.781   0.976 -11.223  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  70     -33.097   0.254 -12.677  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  70     -35.400  -2.424 -12.667  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  70     -34.051  -1.686 -13.496  1.00  0.71           H  
ATOM   1041  N   LYS A  71     -35.403  -0.494  -4.922  1.00  0.70           N  
ATOM   1042  CA  LYS A  71     -35.710   0.566  -3.972  1.00  0.70           C  
ATOM   1043  C   LYS A  71     -34.653   0.713  -2.879  1.00  0.70           C  
ATOM   1044  O   LYS A  71     -34.409   1.826  -2.399  1.00  0.70           O  
ATOM   1045  CB  LYS A  71     -37.081   0.328  -3.338  1.00  0.70           C  
ATOM   1046  CG  LYS A  71     -38.257   0.531  -4.291  1.00  0.70           C  
ATOM   1047  CD  LYS A  71     -39.590   0.263  -3.599  1.00  0.70           C  
ATOM   1048  CE  LYS A  71     -40.762   0.458  -4.555  1.00  0.70           C  
ATOM   1049  NZ  LYS A  71     -42.066   0.160  -3.901  1.00  0.70           N  
ATOM   1050  H   LYS A  71     -36.025  -1.284  -5.001  1.00  0.70           H  
ATOM   1051  HA  LYS A  71     -35.747   1.508  -4.519  1.00  0.70           H  
ATOM   1052 1HB  LYS A  71     -37.128  -0.691  -2.952  1.00  0.70           H  
ATOM   1053 2HB  LYS A  71     -37.211   1.003  -2.492  1.00  0.70           H  
ATOM   1054 1HG  LYS A  71     -38.249   1.556  -4.662  1.00  0.70           H  
ATOM   1055 2HG  LYS A  71     -38.154  -0.144  -5.141  1.00  0.70           H  
ATOM   1056 1HD  LYS A  71     -39.606  -0.760  -3.221  1.00  0.70           H  
ATOM   1057 2HD  LYS A  71     -39.705   0.945  -2.757  1.00  0.70           H  
ATOM   1058 1HE  LYS A  71     -40.769   1.489  -4.904  1.00  0.70           H  
ATOM   1059 2HE  LYS A  71     -40.638  -0.205  -5.411  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  71     -42.816   0.299  -4.563  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  71     -42.073  -0.799  -3.582  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  71     -42.196   0.777  -3.111  1.00  0.70           H  
ATOM   1063  N   GLU A  72     -34.035  -0.398  -2.456  1.00  0.69           N  
ATOM   1064  CA  GLU A  72     -33.062  -0.295  -1.381  1.00  0.69           C  
ATOM   1065  C   GLU A  72     -31.740   0.154  -1.972  1.00  0.69           C  
ATOM   1066  O   GLU A  72     -30.979   0.879  -1.329  1.00  0.69           O  
ATOM   1067  CB  GLU A  72     -32.948  -1.590  -0.572  1.00  0.69           C  
ATOM   1068  CG  GLU A  72     -34.236  -1.930   0.200  1.00  0.69           C  
ATOM   1069  CD  GLU A  72     -34.143  -3.105   1.174  1.00  0.69           C  
ATOM   1070  OE1 GLU A  72     -33.053  -3.517   1.536  1.00  0.69           O  
ATOM   1071  OE2 GLU A  72     -35.188  -3.608   1.540  1.00  0.69           O  
ATOM   1072  H   GLU A  72     -34.188  -1.294  -2.911  1.00  0.69           H  
ATOM   1073  HA  GLU A  72     -33.394   0.479  -0.690  1.00  0.69           H  
ATOM   1074 1HB  GLU A  72     -32.720  -2.422  -1.247  1.00  0.69           H  
ATOM   1075 2HB  GLU A  72     -32.128  -1.510   0.140  1.00  0.69           H  
ATOM   1076 1HG  GLU A  72     -34.546  -1.045   0.755  1.00  0.69           H  
ATOM   1077 2HG  GLU A  72     -35.014  -2.148  -0.533  1.00  0.69           H  
ATOM   1078  N   ILE A  73     -31.490  -0.215  -3.231  1.00  0.68           N  
ATOM   1079  CA  ILE A  73     -30.284   0.268  -3.884  1.00  0.68           C  
ATOM   1080  C   ILE A  73     -30.365   1.774  -4.036  1.00  0.68           C  
ATOM   1081  O   ILE A  73     -29.414   2.495  -3.722  1.00  0.68           O  
ATOM   1082  CB  ILE A  73     -30.080  -0.331  -5.280  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73     -29.762  -1.787  -5.222  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73     -28.982   0.406  -5.995  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73     -29.835  -2.423  -6.578  1.00  0.68           C  
ATOM   1086  H   ILE A  73     -32.134  -0.843  -3.717  1.00  0.68           H  
ATOM   1087  HA  ILE A  73     -29.426   0.020  -3.264  1.00  0.68           H  
ATOM   1088  HB  ILE A  73     -31.002  -0.226  -5.851  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73     -28.748  -1.908  -4.841  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73     -30.458  -2.300  -4.549  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73     -28.856  -0.002  -6.991  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73     -29.244   1.449  -6.065  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73     -28.061   0.295  -5.433  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73     -29.573  -3.445  -6.526  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73     -30.841  -2.331  -6.952  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73     -29.150  -1.924  -7.248  1.00  0.68           H  
ATOM   1097  N   ALA A  74     -31.512   2.258  -4.512  1.00  0.67           N  
ATOM   1098  CA  ALA A  74     -31.687   3.682  -4.692  1.00  0.67           C  
ATOM   1099  C   ALA A  74     -31.551   4.425  -3.370  1.00  0.67           C  
ATOM   1100  O   ALA A  74     -30.873   5.457  -3.307  1.00  0.67           O  
ATOM   1101  CB  ALA A  74     -33.044   3.955  -5.305  1.00  0.67           C  
ATOM   1102  H   ALA A  74     -32.267   1.620  -4.766  1.00  0.67           H  
ATOM   1103  HA  ALA A  74     -30.907   4.036  -5.364  1.00  0.67           H  
ATOM   1104 1HB  ALA A  74     -33.167   5.023  -5.463  1.00  0.67           H  
ATOM   1105 2HB  ALA A  74     -33.119   3.430  -6.259  1.00  0.67           H  
ATOM   1106 3HB  ALA A  74     -33.821   3.592  -4.630  1.00  0.67           H  
ATOM   1107  N   ALA A  75     -32.145   3.880  -2.294  1.00  0.66           N  
ATOM   1108  CA  ALA A  75     -32.037   4.521  -0.991  1.00  0.66           C  
ATOM   1109  C   ALA A  75     -30.589   4.580  -0.537  1.00  0.66           C  
ATOM   1110  O   ALA A  75     -30.134   5.607  -0.033  1.00  0.66           O  
ATOM   1111  CB  ALA A  75     -32.867   3.772   0.031  1.00  0.66           C  
ATOM   1112  H   ALA A  75     -32.712   3.035  -2.381  1.00  0.66           H  
ATOM   1113  HA  ALA A  75     -32.409   5.540  -1.082  1.00  0.66           H  
ATOM   1114 1HB  ALA A  75     -32.797   4.270   0.995  1.00  0.66           H  
ATOM   1115 2HB  ALA A  75     -33.907   3.748  -0.296  1.00  0.66           H  
ATOM   1116 3HB  ALA A  75     -32.492   2.753   0.117  1.00  0.66           H  
ATOM   1117  N   MET A  76     -29.849   3.495  -0.760  1.00  0.66           N  
ATOM   1118  CA  MET A  76     -28.443   3.430  -0.395  1.00  0.66           C  
ATOM   1119  C   MET A  76     -27.656   4.507  -1.099  1.00  0.66           C  
ATOM   1120  O   MET A  76     -26.879   5.230  -0.469  1.00  0.66           O  
ATOM   1121  CB  MET A  76     -27.941   2.021  -0.675  1.00  0.66           C  
ATOM   1122  CG  MET A  76     -26.504   1.717  -0.422  1.00  0.66           C  
ATOM   1123  SD  MET A  76     -25.522   2.120  -1.796  1.00  0.66           S  
ATOM   1124  CE  MET A  76     -26.087   0.810  -2.889  1.00  0.66           C  
ATOM   1125  H   MET A  76     -30.277   2.667  -1.174  1.00  0.66           H  
ATOM   1126  HA  MET A  76     -28.359   3.610   0.674  1.00  0.66           H  
ATOM   1127 1HB  MET A  76     -28.530   1.328  -0.094  1.00  0.66           H  
ATOM   1128 2HB  MET A  76     -28.128   1.785  -1.715  1.00  0.66           H  
ATOM   1129 1HG  MET A  76     -26.136   2.269   0.431  1.00  0.66           H  
ATOM   1130 2HG  MET A  76     -26.396   0.662  -0.226  1.00  0.66           H  
ATOM   1131 1HE  MET A  76     -25.578   0.878  -3.838  1.00  0.66           H  
ATOM   1132 2HE  MET A  76     -25.879  -0.160  -2.434  1.00  0.66           H  
ATOM   1133 3HE  MET A  76     -27.160   0.916  -3.051  1.00  0.66           H  
ATOM   1134  N   PHE A  77     -27.888   4.686  -2.389  1.00  0.66           N  
ATOM   1135  CA  PHE A  77     -27.143   5.717  -3.076  1.00  0.66           C  
ATOM   1136  C   PHE A  77     -27.549   7.111  -2.634  1.00  0.66           C  
ATOM   1137  O   PHE A  77     -26.700   8.001  -2.557  1.00  0.66           O  
ATOM   1138  CB  PHE A  77     -27.270   5.587  -4.570  1.00  0.66           C  
ATOM   1139  CG  PHE A  77     -26.355   4.550  -5.185  1.00  0.66           C  
ATOM   1140  CD1 PHE A  77     -26.816   3.331  -5.587  1.00  0.66           C  
ATOM   1141  CD2 PHE A  77     -25.020   4.831  -5.378  1.00  0.66           C  
ATOM   1142  CE1 PHE A  77     -25.968   2.405  -6.175  1.00  0.66           C  
ATOM   1143  CE2 PHE A  77     -24.185   3.913  -5.957  1.00  0.66           C  
ATOM   1144  CZ  PHE A  77     -24.662   2.700  -6.357  1.00  0.66           C  
ATOM   1145  H   PHE A  77     -28.545   4.078  -2.884  1.00  0.66           H  
ATOM   1146  HA  PHE A  77     -26.091   5.585  -2.830  1.00  0.66           H  
ATOM   1147 1HB  PHE A  77     -28.302   5.326  -4.819  1.00  0.66           H  
ATOM   1148 2HB  PHE A  77     -27.055   6.530  -5.010  1.00  0.66           H  
ATOM   1149  HD1 PHE A  77     -27.859   3.106  -5.444  1.00  0.66           H  
ATOM   1150  HD2 PHE A  77     -24.639   5.798  -5.068  1.00  0.66           H  
ATOM   1151  HE1 PHE A  77     -26.343   1.444  -6.498  1.00  0.66           H  
ATOM   1152  HE2 PHE A  77     -23.152   4.144  -6.107  1.00  0.66           H  
ATOM   1153  HZ  PHE A  77     -24.001   1.974  -6.820  1.00  0.66           H  
ATOM   1154  N   GLN A  78     -28.830   7.317  -2.299  1.00  0.66           N  
ATOM   1155  CA  GLN A  78     -29.227   8.638  -1.828  1.00  0.66           C  
ATOM   1156  C   GLN A  78     -28.539   8.927  -0.502  1.00  0.66           C  
ATOM   1157  O   GLN A  78     -28.069  10.036  -0.277  1.00  0.66           O  
ATOM   1158  CB  GLN A  78     -30.741   8.743  -1.652  1.00  0.66           C  
ATOM   1159  CG  GLN A  78     -31.252  10.160  -1.269  1.00  0.66           C  
ATOM   1160  CD  GLN A  78     -31.011  11.231  -2.350  1.00  0.66           C  
ATOM   1161  OE1 GLN A  78     -31.389  11.026  -3.514  1.00  0.66           O  
ATOM   1162  NE2 GLN A  78     -30.421  12.378  -1.980  1.00  0.66           N  
ATOM   1163  H   GLN A  78     -29.521   6.573  -2.396  1.00  0.66           H  
ATOM   1164  HA  GLN A  78     -28.903   9.382  -2.554  1.00  0.66           H  
ATOM   1165 1HB  GLN A  78     -31.235   8.430  -2.571  1.00  0.66           H  
ATOM   1166 2HB  GLN A  78     -31.054   8.050  -0.868  1.00  0.66           H  
ATOM   1167 1HG  GLN A  78     -32.322  10.105  -1.078  1.00  0.66           H  
ATOM   1168 2HG  GLN A  78     -30.731  10.483  -0.358  1.00  0.66           H  
ATOM   1169 1HE2 GLN A  78     -30.270  13.100  -2.646  1.00  0.66           H  
ATOM   1170 2HE2 GLN A  78     -30.119  12.549  -1.001  1.00  0.66           H  
ATOM   1171  N   LYS A  79     -28.406   7.910   0.357  1.00  0.66           N  
ATOM   1172  CA  LYS A  79     -27.745   8.101   1.644  1.00  0.66           C  
ATOM   1173  C   LYS A  79     -26.289   8.489   1.442  1.00  0.66           C  
ATOM   1174  O   LYS A  79     -25.770   9.377   2.122  1.00  0.66           O  
ATOM   1175  CB  LYS A  79     -27.845   6.824   2.480  1.00  0.66           C  
ATOM   1176  CG  LYS A  79     -29.247   6.522   3.010  1.00  0.66           C  
ATOM   1177  CD  LYS A  79     -29.304   5.170   3.712  1.00  0.66           C  
ATOM   1178  CE  LYS A  79     -30.714   4.872   4.210  1.00  0.66           C  
ATOM   1179  NZ  LYS A  79     -30.824   3.507   4.800  1.00  0.66           N  
ATOM   1180  H   LYS A  79     -28.814   7.001   0.129  1.00  0.66           H  
ATOM   1181  HA  LYS A  79     -28.245   8.914   2.173  1.00  0.66           H  
ATOM   1182 1HB  LYS A  79     -27.545   5.979   1.867  1.00  0.66           H  
ATOM   1183 2HB  LYS A  79     -27.158   6.880   3.321  1.00  0.66           H  
ATOM   1184 1HG  LYS A  79     -29.531   7.298   3.721  1.00  0.66           H  
ATOM   1185 2HG  LYS A  79     -29.959   6.536   2.196  1.00  0.66           H  
ATOM   1186 1HD  LYS A  79     -29.008   4.391   3.007  1.00  0.66           H  
ATOM   1187 2HD  LYS A  79     -28.609   5.159   4.550  1.00  0.66           H  
ATOM   1188 1HE  LYS A  79     -30.980   5.607   4.968  1.00  0.66           H  
ATOM   1189 2HE  LYS A  79     -31.413   4.955   3.376  1.00  0.66           H  
ATOM   1190 1HZ  LYS A  79     -31.769   3.348   5.118  1.00  0.66           H  
ATOM   1191 2HZ  LYS A  79     -30.593   2.827   4.088  1.00  0.66           H  
ATOM   1192 3HZ  LYS A  79     -30.190   3.413   5.578  1.00  0.66           H  
ATOM   1193  N   ILE A  80     -25.641   7.879   0.456  1.00  0.66           N  
ATOM   1194  CA  ILE A  80     -24.251   8.192   0.190  1.00  0.66           C  
ATOM   1195  C   ILE A  80     -24.160   9.611  -0.333  1.00  0.66           C  
ATOM   1196  O   ILE A  80     -23.309  10.399   0.092  1.00  0.66           O  
ATOM   1197  CB  ILE A  80     -23.657   7.232  -0.823  1.00  0.66           C  
ATOM   1198  CG1 ILE A  80     -23.673   5.908  -0.226  1.00  0.66           C  
ATOM   1199  CG2 ILE A  80     -22.223   7.643  -1.167  1.00  0.66           C  
ATOM   1200  CD1 ILE A  80     -23.367   4.844  -1.158  1.00  0.66           C  
ATOM   1201  H   ILE A  80     -26.114   7.146  -0.078  1.00  0.66           H  
ATOM   1202  HA  ILE A  80     -23.688   8.121   1.122  1.00  0.66           H  
ATOM   1203  HB  ILE A  80     -24.274   7.210  -1.723  1.00  0.66           H  
ATOM   1204 1HG1 ILE A  80     -23.009   5.887   0.593  1.00  0.66           H  
ATOM   1205 2HG1 ILE A  80     -24.661   5.736   0.160  1.00  0.66           H  
ATOM   1206 1HG2 ILE A  80     -21.811   6.934  -1.861  1.00  0.66           H  
ATOM   1207 2HG2 ILE A  80     -22.217   8.642  -1.612  1.00  0.66           H  
ATOM   1208 3HG2 ILE A  80     -21.623   7.645  -0.274  1.00  0.66           H  
ATOM   1209 1HD1 ILE A  80     -23.450   3.924  -0.630  1.00  0.66           H  
ATOM   1210 2HD1 ILE A  80     -24.075   4.857  -1.979  1.00  0.66           H  
ATOM   1211 3HD1 ILE A  80     -22.365   4.972  -1.534  1.00  0.66           H  
ATOM   1212  N   LYS A  81     -25.038   9.955  -1.264  1.00  0.66           N  
ATOM   1213  CA  LYS A  81     -24.999  11.304  -1.758  1.00  0.66           C  
ATOM   1214  C   LYS A  81     -25.206  12.284  -0.597  1.00  0.66           C  
ATOM   1215  O   LYS A  81     -24.427  13.212  -0.431  1.00  0.66           O  
ATOM   1216  CB  LYS A  81     -26.036  11.566  -2.847  1.00  0.66           C  
ATOM   1217  CG  LYS A  81     -25.898  12.990  -3.390  1.00  0.66           C  
ATOM   1218  CD  LYS A  81     -26.866  13.348  -4.474  1.00  0.66           C  
ATOM   1219  CE  LYS A  81     -26.664  14.810  -4.897  1.00  0.66           C  
ATOM   1220  NZ  LYS A  81     -25.363  15.015  -5.660  1.00  0.66           N  
ATOM   1221  H   LYS A  81     -25.724   9.288  -1.618  1.00  0.66           H  
ATOM   1222  HA  LYS A  81     -24.013  11.484  -2.185  1.00  0.66           H  
ATOM   1223 1HB  LYS A  81     -25.909  10.852  -3.666  1.00  0.66           H  
ATOM   1224 2HB  LYS A  81     -27.043  11.435  -2.439  1.00  0.66           H  
ATOM   1225 1HG  LYS A  81     -26.006  13.697  -2.567  1.00  0.66           H  
ATOM   1226 2HG  LYS A  81     -24.915  13.090  -3.797  1.00  0.66           H  
ATOM   1227 1HD  LYS A  81     -26.690  12.719  -5.334  1.00  0.66           H  
ATOM   1228 2HD  LYS A  81     -27.887  13.196  -4.126  1.00  0.66           H  
ATOM   1229 1HE  LYS A  81     -27.496  15.119  -5.528  1.00  0.66           H  
ATOM   1230 2HE  LYS A  81     -26.647  15.435  -4.004  1.00  0.66           H  
ATOM   1231 1HZ  LYS A  81     -25.273  15.984  -5.917  1.00  0.66           H  
ATOM   1232 2HZ  LYS A  81     -24.524  14.738  -5.101  1.00  0.66           H  
ATOM   1233 3HZ  LYS A  81     -25.381  14.450  -6.494  1.00  0.66           H  
ATOM   1234  N   ASP A  82     -26.175  12.037   0.282  1.00  0.66           N  
ATOM   1235  CA  ASP A  82     -26.404  12.966   1.383  1.00  0.66           C  
ATOM   1236  C   ASP A  82     -25.166  13.130   2.291  1.00  0.66           C  
ATOM   1237  O   ASP A  82     -24.883  14.239   2.754  1.00  0.66           O  
ATOM   1238  CB  ASP A  82     -27.596  12.508   2.240  1.00  0.66           C  
ATOM   1239  CG  ASP A  82     -29.002  12.656   1.542  1.00  0.66           C  
ATOM   1240  OD1 ASP A  82     -29.099  13.299   0.512  1.00  0.66           O  
ATOM   1241  OD2 ASP A  82     -29.957  12.138   2.078  1.00  0.66           O  
ATOM   1242  H   ASP A  82     -26.786  11.235   0.158  1.00  0.66           H  
ATOM   1243  HA  ASP A  82     -26.641  13.940   0.958  1.00  0.66           H  
ATOM   1244 1HB  ASP A  82     -27.453  11.457   2.501  1.00  0.66           H  
ATOM   1245 2HB  ASP A  82     -27.603  13.071   3.172  1.00  0.66           H  
ATOM   1246  N   GLU A  83     -24.422  12.039   2.535  1.00  0.65           N  
ATOM   1247  CA  GLU A  83     -23.226  12.095   3.388  1.00  0.65           C  
ATOM   1248  C   GLU A  83     -21.951  12.630   2.695  1.00  0.65           C  
ATOM   1249  O   GLU A  83     -21.143  13.316   3.325  1.00  0.65           O  
ATOM   1250  CB  GLU A  83     -22.937  10.699   3.958  1.00  0.65           C  
ATOM   1251  CG  GLU A  83     -23.998  10.167   4.949  1.00  0.65           C  
ATOM   1252  CD  GLU A  83     -24.079  10.944   6.255  1.00  0.65           C  
ATOM   1253  OE1 GLU A  83     -23.058  11.150   6.865  1.00  0.65           O  
ATOM   1254  OE2 GLU A  83     -25.165  11.313   6.644  1.00  0.65           O  
ATOM   1255  H   GLU A  83     -24.718  11.143   2.146  1.00  0.65           H  
ATOM   1256  HA  GLU A  83     -23.449  12.761   4.220  1.00  0.65           H  
ATOM   1257 1HB  GLU A  83     -22.886   9.987   3.133  1.00  0.65           H  
ATOM   1258 2HB  GLU A  83     -21.966  10.698   4.453  1.00  0.65           H  
ATOM   1259 1HG  GLU A  83     -24.969  10.230   4.460  1.00  0.65           H  
ATOM   1260 2HG  GLU A  83     -23.804   9.120   5.152  1.00  0.65           H  
ATOM   1261  N   PHE A  84     -21.766  12.305   1.413  1.00  0.65           N  
ATOM   1262  CA  PHE A  84     -20.556  12.671   0.665  1.00  0.65           C  
ATOM   1263  C   PHE A  84     -20.796  13.662  -0.483  1.00  0.65           C  
ATOM   1264  O   PHE A  84     -19.926  14.470  -0.814  1.00  0.65           O  
ATOM   1265  CB  PHE A  84     -19.928  11.401   0.107  1.00  0.65           C  
ATOM   1266  CG  PHE A  84     -19.495  10.434   1.162  1.00  0.65           C  
ATOM   1267  CD1 PHE A  84     -20.352   9.456   1.570  1.00  0.65           C  
ATOM   1268  CD2 PHE A  84     -18.236  10.494   1.741  1.00  0.65           C  
ATOM   1269  CE1 PHE A  84     -19.995   8.557   2.523  1.00  0.65           C  
ATOM   1270  CE2 PHE A  84     -17.866   9.580   2.709  1.00  0.65           C  
ATOM   1271  CZ  PHE A  84     -18.747   8.609   3.099  1.00  0.65           C  
ATOM   1272  H   PHE A  84     -22.473  11.743   0.954  1.00  0.65           H  
ATOM   1273  HA  PHE A  84     -19.856  13.128   1.362  1.00  0.65           H  
ATOM   1274 1HB  PHE A  84     -20.641  10.896  -0.549  1.00  0.65           H  
ATOM   1275 2HB  PHE A  84     -19.081  11.668  -0.482  1.00  0.65           H  
ATOM   1276  HD1 PHE A  84     -21.338   9.412   1.128  1.00  0.65           H  
ATOM   1277  HD2 PHE A  84     -17.539  11.271   1.429  1.00  0.65           H  
ATOM   1278  HE1 PHE A  84     -20.707   7.802   2.833  1.00  0.65           H  
ATOM   1279  HE2 PHE A  84     -16.888   9.632   3.169  1.00  0.65           H  
ATOM   1280  HZ  PHE A  84     -18.463   7.886   3.869  1.00  0.65           H  
ATOM   1281  N   GLY A  85     -21.960  13.558  -1.114  1.00  0.64           N  
ATOM   1282  CA  GLY A  85     -22.381  14.391  -2.253  1.00  0.64           C  
ATOM   1283  C   GLY A  85     -22.178  13.760  -3.636  1.00  0.64           C  
ATOM   1284  O   GLY A  85     -22.853  14.138  -4.606  1.00  0.64           O  
ATOM   1285  H   GLY A  85     -22.627  12.868  -0.767  1.00  0.64           H  
ATOM   1286 1HA  GLY A  85     -23.430  14.651  -2.131  1.00  0.64           H  
ATOM   1287 2HA  GLY A  85     -21.833  15.331  -2.212  1.00  0.64           H  
ATOM   1288  N   ARG A  86     -21.299  12.768  -3.719  1.00  0.63           N  
ATOM   1289  CA  ARG A  86     -20.998  12.074  -4.974  1.00  0.63           C  
ATOM   1290  C   ARG A  86     -20.262  10.772  -4.728  1.00  0.63           C  
ATOM   1291  O   ARG A  86     -19.708  10.559  -3.649  1.00  0.63           O  
ATOM   1292  CB  ARG A  86     -20.134  12.949  -5.885  1.00  0.63           C  
ATOM   1293  CG  ARG A  86     -18.762  13.293  -5.282  1.00  0.63           C  
ATOM   1294  CD  ARG A  86     -17.921  14.183  -6.161  1.00  0.63           C  
ATOM   1295  NE  ARG A  86     -16.667  14.534  -5.490  1.00  0.63           N  
ATOM   1296  CZ  ARG A  86     -15.661  15.281  -6.010  1.00  0.63           C  
ATOM   1297  NH1 ARG A  86     -15.719  15.763  -7.237  1.00  0.63           N  
ATOM   1298  NH2 ARG A  86     -14.594  15.537  -5.263  1.00  0.63           N  
ATOM   1299  H   ARG A  86     -20.797  12.510  -2.882  1.00  0.63           H  
ATOM   1300  HA  ARG A  86     -21.934  11.848  -5.487  1.00  0.63           H  
ATOM   1301 1HB  ARG A  86     -19.958  12.429  -6.831  1.00  0.63           H  
ATOM   1302 2HB  ARG A  86     -20.649  13.880  -6.113  1.00  0.63           H  
ATOM   1303 1HG  ARG A  86     -18.908  13.798  -4.326  1.00  0.63           H  
ATOM   1304 2HG  ARG A  86     -18.208  12.364  -5.118  1.00  0.63           H  
ATOM   1305 1HD  ARG A  86     -17.675  13.661  -7.087  1.00  0.63           H  
ATOM   1306 2HD  ARG A  86     -18.459  15.101  -6.394  1.00  0.63           H  
ATOM   1307  HE  ARG A  86     -16.547  14.198  -4.543  1.00  0.63           H  
ATOM   1308 1HH1 ARG A  86     -16.517  15.571  -7.859  1.00  0.63           H  
ATOM   1309 2HH1 ARG A  86     -14.958  16.315  -7.595  1.00  0.63           H  
ATOM   1310 1HH2 ARG A  86     -14.535  15.166  -4.323  1.00  0.63           H  
ATOM   1311 2HH2 ARG A  86     -13.840  16.094  -5.636  1.00  0.63           H  
ATOM   1312  N   LEU A  87     -20.196   9.935  -5.758  1.00  0.61           N  
ATOM   1313  CA  LEU A  87     -19.355   8.750  -5.694  1.00  0.61           C  
ATOM   1314  C   LEU A  87     -18.311   8.768  -6.792  1.00  0.61           C  
ATOM   1315  O   LEU A  87     -18.564   9.219  -7.913  1.00  0.61           O  
ATOM   1316  CB  LEU A  87     -20.169   7.460  -5.834  1.00  0.61           C  
ATOM   1317  CG  LEU A  87     -21.030   7.118  -4.660  1.00  0.61           C  
ATOM   1318  CD1 LEU A  87     -22.430   7.680  -4.866  1.00  0.61           C  
ATOM   1319  CD2 LEU A  87     -21.040   5.646  -4.508  1.00  0.61           C  
ATOM   1320  H   LEU A  87     -20.728  10.122  -6.610  1.00  0.61           H  
ATOM   1321  HA  LEU A  87     -18.840   8.731  -4.736  1.00  0.61           H  
ATOM   1322 1HB  LEU A  87     -20.814   7.550  -6.711  1.00  0.61           H  
ATOM   1323 2HB  LEU A  87     -19.475   6.630  -5.999  1.00  0.61           H  
ATOM   1324  HG  LEU A  87     -20.614   7.574  -3.761  1.00  0.61           H  
ATOM   1325 1HD1 LEU A  87     -23.059   7.435  -4.014  1.00  0.61           H  
ATOM   1326 2HD1 LEU A  87     -22.383   8.757  -4.976  1.00  0.61           H  
ATOM   1327 3HD1 LEU A  87     -22.855   7.242  -5.764  1.00  0.61           H  
ATOM   1328 1HD2 LEU A  87     -21.653   5.365  -3.670  1.00  0.61           H  
ATOM   1329 2HD2 LEU A  87     -21.442   5.227  -5.397  1.00  0.61           H  
ATOM   1330 3HD2 LEU A  87     -20.015   5.289  -4.358  1.00  0.61           H  
ATOM   1331  N   ASP A  88     -17.132   8.286  -6.473  1.00  0.60           N  
ATOM   1332  CA  ASP A  88     -16.098   8.125  -7.460  1.00  0.60           C  
ATOM   1333  C   ASP A  88     -15.974   6.670  -7.879  1.00  0.60           C  
ATOM   1334  O   ASP A  88     -15.775   6.391  -9.050  1.00  0.60           O  
ATOM   1335  CB  ASP A  88     -14.769   8.608  -6.911  1.00  0.60           C  
ATOM   1336  CG  ASP A  88     -14.719  10.086  -6.618  1.00  0.60           C  
ATOM   1337  OD1 ASP A  88     -14.805  10.853  -7.538  1.00  0.60           O  
ATOM   1338  OD2 ASP A  88     -14.619  10.439  -5.455  1.00  0.60           O  
ATOM   1339  H   ASP A  88     -16.951   7.963  -5.525  1.00  0.60           H  
ATOM   1340  HA  ASP A  88     -16.354   8.716  -8.342  1.00  0.60           H  
ATOM   1341 1HB  ASP A  88     -14.550   8.062  -5.992  1.00  0.60           H  
ATOM   1342 2HB  ASP A  88     -13.982   8.367  -7.624  1.00  0.60           H  
ATOM   1343  N   ILE A  89     -16.075   5.748  -6.915  1.00  0.60           N  
ATOM   1344  CA  ILE A  89     -15.869   4.329  -7.223  1.00  0.60           C  
ATOM   1345  C   ILE A  89     -17.011   3.443  -6.715  1.00  0.60           C  
ATOM   1346  O   ILE A  89     -17.289   3.435  -5.516  1.00  0.60           O  
ATOM   1347  CB  ILE A  89     -14.612   3.828  -6.486  1.00  0.60           C  
ATOM   1348  CG1 ILE A  89     -13.371   4.637  -6.826  1.00  0.60           C  
ATOM   1349  CG2 ILE A  89     -14.354   2.340  -6.828  1.00  0.60           C  
ATOM   1350  CD1 ILE A  89     -12.244   4.380  -5.822  1.00  0.60           C  
ATOM   1351  H   ILE A  89     -16.254   6.045  -5.960  1.00  0.60           H  
ATOM   1352  HA  ILE A  89     -15.770   4.199  -8.296  1.00  0.60           H  
ATOM   1353  HB  ILE A  89     -14.769   3.919  -5.434  1.00  0.60           H  
ATOM   1354 1HG1 ILE A  89     -13.028   4.364  -7.825  1.00  0.60           H  
ATOM   1355 2HG1 ILE A  89     -13.591   5.695  -6.810  1.00  0.60           H  
ATOM   1356 1HG2 ILE A  89     -13.477   1.987  -6.283  1.00  0.60           H  
ATOM   1357 2HG2 ILE A  89     -15.217   1.741  -6.542  1.00  0.60           H  
ATOM   1358 3HG2 ILE A  89     -14.182   2.239  -7.903  1.00  0.60           H  
ATOM   1359 1HD1 ILE A  89     -11.377   4.968  -6.097  1.00  0.60           H  
ATOM   1360 2HD1 ILE A  89     -12.568   4.673  -4.828  1.00  0.60           H  
ATOM   1361 3HD1 ILE A  89     -11.989   3.325  -5.814  1.00  0.60           H  
ATOM   1362  N   VAL A  90     -17.608   2.648  -7.587  1.00  0.61           N  
ATOM   1363  CA  VAL A  90     -18.620   1.695  -7.135  1.00  0.61           C  
ATOM   1364  C   VAL A  90     -18.218   0.269  -7.459  1.00  0.61           C  
ATOM   1365  O   VAL A  90     -17.888  -0.043  -8.601  1.00  0.61           O  
ATOM   1366  CB  VAL A  90     -19.998   1.999  -7.728  1.00  0.61           C  
ATOM   1367  CG1 VAL A  90     -20.999   0.925  -7.306  1.00  0.61           C  
ATOM   1368  CG2 VAL A  90     -20.465   3.331  -7.198  1.00  0.61           C  
ATOM   1369  H   VAL A  90     -17.368   2.725  -8.575  1.00  0.61           H  
ATOM   1370  HA  VAL A  90     -18.712   1.773  -6.053  1.00  0.61           H  
ATOM   1371  HB  VAL A  90     -19.938   2.023  -8.816  1.00  0.61           H  
ATOM   1372 1HG1 VAL A  90     -21.977   1.149  -7.716  1.00  0.61           H  
ATOM   1373 2HG1 VAL A  90     -20.671  -0.046  -7.678  1.00  0.61           H  
ATOM   1374 3HG1 VAL A  90     -21.056   0.890  -6.223  1.00  0.61           H  
ATOM   1375 1HG2 VAL A  90     -21.433   3.570  -7.579  1.00  0.61           H  
ATOM   1376 2HG2 VAL A  90     -20.513   3.260  -6.131  1.00  0.61           H  
ATOM   1377 3HG2 VAL A  90     -19.774   4.106  -7.470  1.00  0.61           H  
ATOM   1378  N   MET A  91     -18.219  -0.568  -6.428  1.00  0.62           N  
ATOM   1379  CA  MET A  91     -17.865  -1.975  -6.533  1.00  0.62           C  
ATOM   1380  C   MET A  91     -18.988  -2.944  -6.162  1.00  0.62           C  
ATOM   1381  O   MET A  91     -19.600  -2.855  -5.083  1.00  0.62           O  
ATOM   1382  CB  MET A  91     -16.666  -2.242  -5.658  1.00  0.62           C  
ATOM   1383  CG  MET A  91     -16.296  -3.653  -5.552  1.00  0.62           C  
ATOM   1384  SD  MET A  91     -15.674  -4.288  -7.011  1.00  0.62           S  
ATOM   1385  CE  MET A  91     -14.338  -3.228  -6.911  1.00  0.62           C  
ATOM   1386  H   MET A  91     -18.457  -0.195  -5.511  1.00  0.62           H  
ATOM   1387  HA  MET A  91     -17.591  -2.174  -7.565  1.00  0.62           H  
ATOM   1388 1HB  MET A  91     -15.813  -1.694  -6.046  1.00  0.62           H  
ATOM   1389 2HB  MET A  91     -16.855  -1.868  -4.672  1.00  0.62           H  
ATOM   1390 1HG  MET A  91     -15.564  -3.770  -4.780  1.00  0.62           H  
ATOM   1391 2HG  MET A  91     -17.174  -4.217  -5.289  1.00  0.62           H  
ATOM   1392 1HE  MET A  91     -13.668  -3.407  -7.720  1.00  0.62           H  
ATOM   1393 2HE  MET A  91     -14.679  -2.197  -6.944  1.00  0.62           H  
ATOM   1394 3HE  MET A  91     -13.859  -3.398  -5.985  1.00  0.62           H  
ATOM   1395  N   SER A  92     -19.224  -3.918  -7.037  1.00  0.65           N  
ATOM   1396  CA  SER A  92     -20.244  -4.903  -6.719  1.00  0.65           C  
ATOM   1397  C   SER A  92     -19.699  -6.324  -6.539  1.00  0.65           C  
ATOM   1398  O   SER A  92     -19.378  -7.005  -7.518  1.00  0.65           O  
ATOM   1399  CB  SER A  92     -21.312  -4.871  -7.775  1.00  0.65           C  
ATOM   1400  OG  SER A  92     -21.937  -3.621  -7.818  1.00  0.65           O  
ATOM   1401  H   SER A  92     -18.709  -3.940  -7.920  1.00  0.65           H  
ATOM   1402  HA  SER A  92     -20.698  -4.624  -5.796  1.00  0.65           H  
ATOM   1403 1HB  SER A  92     -20.879  -5.108  -8.741  1.00  0.65           H  
ATOM   1404 2HB  SER A  92     -22.047  -5.638  -7.550  1.00  0.65           H  
ATOM   1405  HG  SER A  92     -22.228  -3.437  -6.916  1.00  0.65           H  
ATOM   1406  N   ASN A  93     -19.634  -6.786  -5.267  1.00  0.69           N  
ATOM   1407  CA  ASN A  93     -19.095  -8.112  -4.927  1.00  0.69           C  
ATOM   1408  C   ASN A  93     -20.205  -9.088  -4.538  1.00  0.69           C  
ATOM   1409  O   ASN A  93     -20.016 -10.308  -4.562  1.00  0.69           O  
ATOM   1410  CB  ASN A  93     -18.146  -8.030  -3.736  1.00  0.69           C  
ATOM   1411  CG  ASN A  93     -16.934  -7.263  -3.941  1.00  0.69           C  
ATOM   1412  OD1 ASN A  93     -15.954  -7.724  -4.518  1.00  0.69           O  
ATOM   1413  ND2 ASN A  93     -16.965  -6.070  -3.473  1.00  0.69           N  
ATOM   1414  H   ASN A  93     -19.911  -6.188  -4.483  1.00  0.69           H  
ATOM   1415  HA  ASN A  93     -18.578  -8.519  -5.791  1.00  0.69           H  
ATOM   1416 1HB  ASN A  93     -18.662  -7.646  -2.874  1.00  0.69           H  
ATOM   1417 2HB  ASN A  93     -17.843  -9.045  -3.479  1.00  0.69           H  
ATOM   1418 1HD2 ASN A  93     -16.162  -5.486  -3.591  1.00  0.69           H  
ATOM   1419 2HD2 ASN A  93     -17.804  -5.740  -3.013  1.00  0.69           H  
ATOM   1420  N   SER A  94     -21.349  -8.546  -4.136  1.00  0.75           N  
ATOM   1421  CA  SER A  94     -22.455  -9.354  -3.632  1.00  0.75           C  
ATOM   1422  C   SER A  94     -22.979 -10.324  -4.677  1.00  0.75           C  
ATOM   1423  O   SER A  94     -23.082  -9.976  -5.856  1.00  0.75           O  
ATOM   1424  CB  SER A  94     -23.584  -8.469  -3.161  1.00  0.75           C  
ATOM   1425  OG  SER A  94     -24.673  -9.242  -2.739  1.00  0.75           O  
ATOM   1426  H   SER A  94     -21.441  -7.540  -4.162  1.00  0.75           H  
ATOM   1427  HA  SER A  94     -22.091  -9.935  -2.783  1.00  0.75           H  
ATOM   1428 1HB  SER A  94     -23.238  -7.834  -2.345  1.00  0.75           H  
ATOM   1429 2HB  SER A  94     -23.889  -7.816  -3.977  1.00  0.75           H  
ATOM   1430  HG  SER A  94     -24.889  -9.816  -3.485  1.00  0.75           H  
ATOM   1431  N   GLY A  95     -23.338 -11.529  -4.243  1.00  0.81           N  
ATOM   1432  CA  GLY A  95     -23.885 -12.498  -5.177  1.00  0.81           C  
ATOM   1433  C   GLY A  95     -24.161 -13.871  -4.575  1.00  0.81           C  
ATOM   1434  O   GLY A  95     -23.869 -14.131  -3.405  1.00  0.81           O  
ATOM   1435  H   GLY A  95     -23.222 -11.769  -3.269  1.00  0.81           H  
ATOM   1436 1HA  GLY A  95     -24.798 -12.103  -5.613  1.00  0.81           H  
ATOM   1437 2HA  GLY A  95     -23.179 -12.611  -5.997  1.00  0.81           H  
ATOM   1438  N   ILE A  96     -24.761 -14.721  -5.402  1.00  0.89           N  
ATOM   1439  CA  ILE A  96     -25.129 -16.105  -5.065  1.00  0.89           C  
ATOM   1440  C   ILE A  96     -24.629 -17.128  -6.056  1.00  0.89           C  
ATOM   1441  O   ILE A  96     -24.847 -16.996  -7.261  1.00  0.89           O  
ATOM   1442  CB  ILE A  96     -26.660 -16.307  -4.935  1.00  0.89           C  
ATOM   1443  CG1 ILE A  96     -27.237 -15.482  -3.761  1.00  0.89           C  
ATOM   1444  CG2 ILE A  96     -27.021 -17.790  -4.804  1.00  0.89           C  
ATOM   1445  CD1 ILE A  96     -28.764 -15.456  -3.749  1.00  0.89           C  
ATOM   1446  H   ILE A  96     -24.914 -14.368  -6.346  1.00  0.89           H  
ATOM   1447  HA  ILE A  96     -24.684 -16.341  -4.100  1.00  0.89           H  
ATOM   1448  HB  ILE A  96     -27.135 -15.950  -5.841  1.00  0.89           H  
ATOM   1449 1HG1 ILE A  96     -26.894 -15.923  -2.825  1.00  0.89           H  
ATOM   1450 2HG1 ILE A  96     -26.868 -14.466  -3.802  1.00  0.89           H  
ATOM   1451 1HG2 ILE A  96     -28.103 -17.894  -4.750  1.00  0.89           H  
ATOM   1452 2HG2 ILE A  96     -26.658 -18.340  -5.668  1.00  0.89           H  
ATOM   1453 3HG2 ILE A  96     -26.571 -18.201  -3.899  1.00  0.89           H  
ATOM   1454 1HD1 ILE A  96     -29.109 -14.875  -2.895  1.00  0.89           H  
ATOM   1455 2HD1 ILE A  96     -29.144 -15.006  -4.668  1.00  0.89           H  
ATOM   1456 3HD1 ILE A  96     -29.140 -16.474  -3.670  1.00  0.89           H  
ATOM   1457  N   GLU A  97     -23.978 -18.164  -5.543  1.00  0.96           N  
ATOM   1458  CA  GLU A  97     -23.548 -19.253  -6.395  1.00  0.96           C  
ATOM   1459  C   GLU A  97     -24.465 -20.446  -6.178  1.00  0.96           C  
ATOM   1460  O   GLU A  97     -24.646 -20.912  -5.053  1.00  0.96           O  
ATOM   1461  CB  GLU A  97     -22.093 -19.628  -6.152  1.00  0.96           C  
ATOM   1462  CG  GLU A  97     -21.638 -20.745  -7.042  1.00  0.96           C  
ATOM   1463  CD  GLU A  97     -20.218 -21.107  -6.891  1.00  0.96           C  
ATOM   1464  OE1 GLU A  97     -19.363 -20.327  -7.242  1.00  0.96           O  
ATOM   1465  OE2 GLU A  97     -19.978 -22.177  -6.406  1.00  0.96           O  
ATOM   1466  H   GLU A  97     -23.804 -18.203  -4.549  1.00  0.96           H  
ATOM   1467  HA  GLU A  97     -23.649 -18.955  -7.430  1.00  0.96           H  
ATOM   1468 1HB  GLU A  97     -21.454 -18.764  -6.343  1.00  0.96           H  
ATOM   1469 2HB  GLU A  97     -21.951 -19.929  -5.115  1.00  0.96           H  
ATOM   1470 1HG  GLU A  97     -22.242 -21.623  -6.813  1.00  0.96           H  
ATOM   1471 2HG  GLU A  97     -21.832 -20.474  -8.071  1.00  0.96           H  
ATOM   1472  N   HIS A  98     -25.070 -20.909  -7.257  1.00  1.02           N  
ATOM   1473  CA  HIS A  98     -26.000 -22.027  -7.224  1.00  1.02           C  
ATOM   1474  C   HIS A  98     -25.358 -23.229  -7.882  1.00  1.02           C  
ATOM   1475  O   HIS A  98     -24.541 -23.064  -8.788  1.00  1.02           O  
ATOM   1476  CB  HIS A  98     -27.297 -21.651  -7.932  1.00  1.02           C  
ATOM   1477  CG  HIS A  98     -28.392 -22.652  -7.814  1.00  1.02           C  
ATOM   1478  ND1 HIS A  98     -28.491 -23.756  -8.628  1.00  1.02           N  
ATOM   1479  CD2 HIS A  98     -29.444 -22.708  -6.974  1.00  1.02           C  
ATOM   1480  CE1 HIS A  98     -29.551 -24.460  -8.273  1.00  1.02           C  
ATOM   1481  NE2 HIS A  98     -30.143 -23.843  -7.280  1.00  1.02           N  
ATOM   1482  H   HIS A  98     -24.876 -20.461  -8.141  1.00  1.02           H  
ATOM   1483  HA  HIS A  98     -26.232 -22.292  -6.194  1.00  1.02           H  
ATOM   1484 1HB  HIS A  98     -27.658 -20.725  -7.500  1.00  1.02           H  
ATOM   1485 2HB  HIS A  98     -27.101 -21.474  -8.988  1.00  1.02           H  
ATOM   1486  HD2 HIS A  98     -29.692 -21.988  -6.194  1.00  1.02           H  
ATOM   1487  HE1 HIS A  98     -29.888 -25.390  -8.718  1.00  1.02           H  
ATOM   1488  HE2 HIS A  98     -31.006 -24.167  -6.817  1.00  1.02           H  
ATOM   1489  N   PHE A  99     -25.711 -24.431  -7.438  1.00  1.06           N  
ATOM   1490  CA  PHE A  99     -25.142 -25.613  -8.065  1.00  1.06           C  
ATOM   1491  C   PHE A  99     -26.074 -26.818  -8.082  1.00  1.06           C  
ATOM   1492  O   PHE A  99     -27.013 -26.918  -7.287  1.00  1.06           O  
ATOM   1493  CB  PHE A  99     -23.841 -25.990  -7.358  1.00  1.06           C  
ATOM   1494  CG  PHE A  99     -23.988 -26.422  -5.946  1.00  1.06           C  
ATOM   1495  CD1 PHE A  99     -24.149 -27.759  -5.625  1.00  1.06           C  
ATOM   1496  CD2 PHE A  99     -23.961 -25.486  -4.925  1.00  1.06           C  
ATOM   1497  CE1 PHE A  99     -24.288 -28.155  -4.310  1.00  1.06           C  
ATOM   1498  CE2 PHE A  99     -24.098 -25.877  -3.610  1.00  1.06           C  
ATOM   1499  CZ  PHE A  99     -24.264 -27.214  -3.301  1.00  1.06           C  
ATOM   1500  H   PHE A  99     -26.384 -24.523  -6.692  1.00  1.06           H  
ATOM   1501  HA  PHE A  99     -24.911 -25.360  -9.097  1.00  1.06           H  
ATOM   1502 1HB  PHE A  99     -23.324 -26.769  -7.921  1.00  1.06           H  
ATOM   1503 2HB  PHE A  99     -23.219 -25.123  -7.350  1.00  1.06           H  
ATOM   1504  HD1 PHE A  99     -24.168 -28.499  -6.426  1.00  1.06           H  
ATOM   1505  HD2 PHE A  99     -23.830 -24.427  -5.171  1.00  1.06           H  
ATOM   1506  HE1 PHE A  99     -24.417 -29.209  -4.072  1.00  1.06           H  
ATOM   1507  HE2 PHE A  99     -24.077 -25.131  -2.816  1.00  1.06           H  
ATOM   1508  HZ  PHE A  99     -24.374 -27.521  -2.264  1.00  1.06           H  
ATOM   1509  N   GLY A 100     -25.752 -27.761  -8.964  1.00  1.08           N  
ATOM   1510  CA  GLY A 100     -26.482 -29.019  -9.097  1.00  1.08           C  
ATOM   1511  C   GLY A 100     -26.834 -29.257 -10.557  1.00  1.08           C  
ATOM   1512  O   GLY A 100     -26.724 -28.349 -11.380  1.00  1.08           O  
ATOM   1513  H   GLY A 100     -24.978 -27.558  -9.597  1.00  1.08           H  
ATOM   1514 1HA  GLY A 100     -25.871 -29.841  -8.724  1.00  1.08           H  
ATOM   1515 2HA  GLY A 100     -27.391 -28.986  -8.498  1.00  1.08           H  
ATOM   1516  N   ASP A 101     -27.269 -30.469 -10.890  1.00  1.08           N  
ATOM   1517  CA  ASP A 101     -27.577 -30.764 -12.284  1.00  1.08           C  
ATOM   1518  C   ASP A 101     -28.589 -29.747 -12.807  1.00  1.08           C  
ATOM   1519  O   ASP A 101     -29.613 -29.490 -12.166  1.00  1.08           O  
ATOM   1520  CB  ASP A 101     -28.141 -32.182 -12.426  1.00  1.08           C  
ATOM   1521  CG  ASP A 101     -27.100 -33.330 -12.172  1.00  1.08           C  
ATOM   1522  OD1 ASP A 101     -25.916 -33.061 -12.052  1.00  1.08           O  
ATOM   1523  OD2 ASP A 101     -27.519 -34.458 -12.107  1.00  1.08           O  
ATOM   1524  H   ASP A 101     -27.370 -31.183 -10.182  1.00  1.08           H  
ATOM   1525  HA  ASP A 101     -26.662 -30.680 -12.874  1.00  1.08           H  
ATOM   1526 1HB  ASP A 101     -28.968 -32.310 -11.725  1.00  1.08           H  
ATOM   1527 2HB  ASP A 101     -28.552 -32.305 -13.430  1.00  1.08           H  
ATOM   1528  N   LEU A 102     -28.346 -29.233 -14.014  1.00  1.05           N  
ATOM   1529  CA  LEU A 102     -29.214 -28.223 -14.625  1.00  1.05           C  
ATOM   1530  C   LEU A 102     -30.671 -28.654 -14.719  1.00  1.05           C  
ATOM   1531  O   LEU A 102     -31.577 -27.838 -14.582  1.00  1.05           O  
ATOM   1532  CB  LEU A 102     -28.695 -27.832 -16.006  1.00  1.05           C  
ATOM   1533  CG  LEU A 102     -29.461 -26.687 -16.688  1.00  1.05           C  
ATOM   1534  CD1 LEU A 102     -29.416 -25.437 -15.796  1.00  1.05           C  
ATOM   1535  CD2 LEU A 102     -28.817 -26.399 -18.040  1.00  1.05           C  
ATOM   1536  H   LEU A 102     -27.498 -29.504 -14.496  1.00  1.05           H  
ATOM   1537  HA  LEU A 102     -29.168 -27.334 -14.000  1.00  1.05           H  
ATOM   1538 1HB  LEU A 102     -27.650 -27.532 -15.915  1.00  1.05           H  
ATOM   1539 2HB  LEU A 102     -28.751 -28.703 -16.659  1.00  1.05           H  
ATOM   1540  HG  LEU A 102     -30.504 -26.973 -16.830  1.00  1.05           H  
ATOM   1541 1HD1 LEU A 102     -29.961 -24.624 -16.277  1.00  1.05           H  
ATOM   1542 2HD1 LEU A 102     -29.878 -25.664 -14.843  1.00  1.05           H  
ATOM   1543 3HD1 LEU A 102     -28.399 -25.135 -15.635  1.00  1.05           H  
ATOM   1544 1HD2 LEU A 102     -29.352 -25.588 -18.534  1.00  1.05           H  
ATOM   1545 2HD2 LEU A 102     -27.776 -26.110 -17.894  1.00  1.05           H  
ATOM   1546 3HD2 LEU A 102     -28.860 -27.294 -18.661  1.00  1.05           H  
ATOM   1547  N   GLU A 103     -30.901 -29.942 -14.922  1.00  1.00           N  
ATOM   1548  CA  GLU A 103     -32.245 -30.485 -15.061  1.00  1.00           C  
ATOM   1549  C   GLU A 103     -33.104 -30.246 -13.810  1.00  1.00           C  
ATOM   1550  O   GLU A 103     -34.333 -30.241 -13.892  1.00  1.00           O  
ATOM   1551  CB  GLU A 103     -32.168 -31.986 -15.353  1.00  1.00           C  
ATOM   1552  CG  GLU A 103     -31.600 -32.331 -16.731  1.00  1.00           C  
ATOM   1553  CD  GLU A 103     -31.500 -33.822 -16.985  1.00  1.00           C  
ATOM   1554  OE1 GLU A 103     -31.734 -34.582 -16.075  1.00  1.00           O  
ATOM   1555  OE2 GLU A 103     -31.191 -34.195 -18.094  1.00  1.00           O  
ATOM   1556  H   GLU A 103     -30.111 -30.562 -15.003  1.00  1.00           H  
ATOM   1557  HA  GLU A 103     -32.728 -29.987 -15.903  1.00  1.00           H  
ATOM   1558 1HB  GLU A 103     -31.541 -32.467 -14.601  1.00  1.00           H  
ATOM   1559 2HB  GLU A 103     -33.164 -32.422 -15.278  1.00  1.00           H  
ATOM   1560 1HG  GLU A 103     -32.236 -31.886 -17.495  1.00  1.00           H  
ATOM   1561 2HG  GLU A 103     -30.610 -31.886 -16.818  1.00  1.00           H  
ATOM   1562  N   SER A 104     -32.462 -30.113 -12.644  1.00  0.95           N  
ATOM   1563  CA  SER A 104     -33.170 -29.901 -11.390  1.00  0.95           C  
ATOM   1564  C   SER A 104     -33.444 -28.423 -11.110  1.00  0.95           C  
ATOM   1565  O   SER A 104     -34.090 -28.097 -10.114  1.00  0.95           O  
ATOM   1566  CB  SER A 104     -32.385 -30.478 -10.227  1.00  0.95           C  
ATOM   1567  OG  SER A 104     -31.203 -29.756  -9.986  1.00  0.95           O  
ATOM   1568  H   SER A 104     -31.444 -30.096 -12.622  1.00  0.95           H  
ATOM   1569  HA  SER A 104     -34.129 -30.416 -11.451  1.00  0.95           H  
ATOM   1570 1HB  SER A 104     -33.005 -30.478  -9.332  1.00  0.95           H  
ATOM   1571 2HB  SER A 104     -32.134 -31.513 -10.450  1.00  0.95           H  
ATOM   1572  HG  SER A 104     -30.771 -29.626 -10.860  1.00  0.95           H  
ATOM   1573  N   VAL A 105     -32.922 -27.525 -11.950  1.00  0.90           N  
ATOM   1574  CA  VAL A 105     -33.045 -26.099 -11.685  1.00  0.90           C  
ATOM   1575  C   VAL A 105     -34.406 -25.550 -12.084  1.00  0.90           C  
ATOM   1576  O   VAL A 105     -34.863 -25.727 -13.216  1.00  0.90           O  
ATOM   1577  CB  VAL A 105     -31.936 -25.330 -12.425  1.00  0.90           C  
ATOM   1578  CG1 VAL A 105     -32.112 -23.856 -12.227  1.00  0.90           C  
ATOM   1579  CG2 VAL A 105     -30.587 -25.772 -11.903  1.00  0.90           C  
ATOM   1580  H   VAL A 105     -32.430 -27.821 -12.792  1.00  0.90           H  
ATOM   1581  HA  VAL A 105     -32.913 -25.938 -10.612  1.00  0.90           H  
ATOM   1582  HB  VAL A 105     -32.011 -25.537 -13.493  1.00  0.90           H  
ATOM   1583 1HG1 VAL A 105     -31.335 -23.329 -12.769  1.00  0.90           H  
ATOM   1584 2HG1 VAL A 105     -33.084 -23.573 -12.609  1.00  0.90           H  
ATOM   1585 3HG1 VAL A 105     -32.052 -23.614 -11.163  1.00  0.90           H  
ATOM   1586 1HG2 VAL A 105     -29.793 -25.237 -12.424  1.00  0.90           H  
ATOM   1587 2HG2 VAL A 105     -30.536 -25.556 -10.853  1.00  0.90           H  
ATOM   1588 3HG2 VAL A 105     -30.469 -26.846 -12.059  1.00  0.90           H  
ATOM   1589  N   THR A 106     -35.050 -24.882 -11.133  1.00  0.86           N  
ATOM   1590  CA  THR A 106     -36.368 -24.300 -11.326  1.00  0.86           C  
ATOM   1591  C   THR A 106     -36.320 -22.857 -11.789  1.00  0.86           C  
ATOM   1592  O   THR A 106     -35.305 -22.178 -11.632  1.00  0.86           O  
ATOM   1593  CB  THR A 106     -37.127 -24.337 -10.003  1.00  0.86           C  
ATOM   1594  OG1 THR A 106     -36.401 -23.530  -9.048  1.00  0.86           O  
ATOM   1595  CG2 THR A 106     -37.217 -25.770  -9.488  1.00  0.86           C  
ATOM   1596  H   THR A 106     -34.604 -24.786 -10.213  1.00  0.86           H  
ATOM   1597  HA  THR A 106     -36.900 -24.888 -12.074  1.00  0.86           H  
ATOM   1598  HB  THR A 106     -38.125 -23.928 -10.138  1.00  0.86           H  
ATOM   1599  HG1 THR A 106     -35.534 -23.989  -8.851  1.00  0.86           H  
ATOM   1600 1HG2 THR A 106     -37.744 -25.785  -8.536  1.00  0.86           H  
ATOM   1601 2HG2 THR A 106     -37.751 -26.385 -10.210  1.00  0.86           H  
ATOM   1602 3HG2 THR A 106     -36.205 -26.168  -9.350  1.00  0.86           H  
ATOM   1603  N   ASP A 107     -37.457 -22.355 -12.271  1.00  0.83           N  
ATOM   1604  CA  ASP A 107     -37.545 -20.963 -12.697  1.00  0.83           C  
ATOM   1605  C   ASP A 107     -37.259 -20.001 -11.554  1.00  0.83           C  
ATOM   1606  O   ASP A 107     -36.652 -18.944 -11.758  1.00  0.83           O  
ATOM   1607  CB  ASP A 107     -38.927 -20.671 -13.265  1.00  0.83           C  
ATOM   1608  CG  ASP A 107     -39.168 -21.338 -14.616  1.00  0.83           C  
ATOM   1609  OD1 ASP A 107     -38.227 -21.808 -15.211  1.00  0.83           O  
ATOM   1610  OD2 ASP A 107     -40.298 -21.376 -15.035  1.00  0.83           O  
ATOM   1611  H   ASP A 107     -38.261 -22.957 -12.370  1.00  0.83           H  
ATOM   1612  HA  ASP A 107     -36.810 -20.791 -13.476  1.00  0.83           H  
ATOM   1613 1HB  ASP A 107     -39.689 -21.008 -12.563  1.00  0.83           H  
ATOM   1614 2HB  ASP A 107     -39.049 -19.594 -13.382  1.00  0.83           H  
ATOM   1615  N   GLU A 108     -37.696 -20.359 -10.344  1.00  0.80           N  
ATOM   1616  CA  GLU A 108     -37.452 -19.490  -9.207  1.00  0.80           C  
ATOM   1617  C   GLU A 108     -35.960 -19.413  -8.929  1.00  0.80           C  
ATOM   1618  O   GLU A 108     -35.428 -18.326  -8.707  1.00  0.80           O  
ATOM   1619  CB  GLU A 108     -38.197 -19.984  -7.966  1.00  0.80           C  
ATOM   1620  CG  GLU A 108     -39.718 -19.845  -8.043  1.00  0.80           C  
ATOM   1621  CD  GLU A 108     -40.428 -20.344  -6.802  1.00  0.80           C  
ATOM   1622  OE1 GLU A 108     -39.770 -20.858  -5.926  1.00  0.80           O  
ATOM   1623  OE2 GLU A 108     -41.628 -20.208  -6.733  1.00  0.80           O  
ATOM   1624  H   GLU A 108     -38.183 -21.234 -10.223  1.00  0.80           H  
ATOM   1625  HA  GLU A 108     -37.806 -18.488  -9.452  1.00  0.80           H  
ATOM   1626 1HB  GLU A 108     -37.963 -21.039  -7.805  1.00  0.80           H  
ATOM   1627 2HB  GLU A 108     -37.850 -19.435  -7.093  1.00  0.80           H  
ATOM   1628 1HG  GLU A 108     -39.968 -18.795  -8.195  1.00  0.80           H  
ATOM   1629 2HG  GLU A 108     -40.073 -20.403  -8.910  1.00  0.80           H  
ATOM   1630  N   GLU A 109     -35.257 -20.549  -9.009  1.00  0.78           N  
ATOM   1631  CA  GLU A 109     -33.813 -20.520  -8.772  1.00  0.78           C  
ATOM   1632  C   GLU A 109     -33.108 -19.686  -9.819  1.00  0.78           C  
ATOM   1633  O   GLU A 109     -32.206 -18.905  -9.498  1.00  0.78           O  
ATOM   1634  CB  GLU A 109     -33.258 -21.935  -8.730  1.00  0.78           C  
ATOM   1635  CG  GLU A 109     -33.659 -22.684  -7.464  1.00  0.78           C  
ATOM   1636  CD  GLU A 109     -33.410 -24.137  -7.532  1.00  0.78           C  
ATOM   1637  OE1 GLU A 109     -33.859 -24.736  -8.487  1.00  0.78           O  
ATOM   1638  OE2 GLU A 109     -32.740 -24.658  -6.662  1.00  0.78           O  
ATOM   1639  H   GLU A 109     -35.724 -21.443  -9.201  1.00  0.78           H  
ATOM   1640  HA  GLU A 109     -33.637 -20.058  -7.801  1.00  0.78           H  
ATOM   1641 1HB  GLU A 109     -33.627 -22.495  -9.588  1.00  0.78           H  
ATOM   1642 2HB  GLU A 109     -32.169 -21.909  -8.794  1.00  0.78           H  
ATOM   1643 1HG  GLU A 109     -33.092 -22.273  -6.629  1.00  0.78           H  
ATOM   1644 2HG  GLU A 109     -34.715 -22.504  -7.270  1.00  0.78           H  
ATOM   1645  N   ILE A 110     -33.583 -19.776 -11.057  1.00  0.77           N  
ATOM   1646  CA  ILE A 110     -32.989 -19.008 -12.126  1.00  0.77           C  
ATOM   1647  C   ILE A 110     -33.136 -17.531 -11.842  1.00  0.77           C  
ATOM   1648  O   ILE A 110     -32.160 -16.777 -11.921  1.00  0.77           O  
ATOM   1649  CB  ILE A 110     -33.618 -19.371 -13.477  1.00  0.77           C  
ATOM   1650  CG1 ILE A 110     -33.230 -20.793 -13.818  1.00  0.77           C  
ATOM   1651  CG2 ILE A 110     -33.176 -18.408 -14.539  1.00  0.77           C  
ATOM   1652  CD1 ILE A 110     -33.993 -21.410 -14.954  1.00  0.77           C  
ATOM   1653  H   ILE A 110     -34.337 -20.437 -11.258  1.00  0.77           H  
ATOM   1654  HA  ILE A 110     -31.944 -19.240 -12.177  1.00  0.77           H  
ATOM   1655  HB  ILE A 110     -34.699 -19.341 -13.392  1.00  0.77           H  
ATOM   1656 1HG1 ILE A 110     -32.191 -20.821 -14.068  1.00  0.77           H  
ATOM   1657 2HG1 ILE A 110     -33.384 -21.383 -12.938  1.00  0.77           H  
ATOM   1658 1HG2 ILE A 110     -33.634 -18.677 -15.488  1.00  0.77           H  
ATOM   1659 2HG2 ILE A 110     -33.492 -17.415 -14.254  1.00  0.77           H  
ATOM   1660 3HG2 ILE A 110     -32.094 -18.434 -14.638  1.00  0.77           H  
ATOM   1661 1HD1 ILE A 110     -33.645 -22.432 -15.107  1.00  0.77           H  
ATOM   1662 2HD1 ILE A 110     -35.052 -21.429 -14.720  1.00  0.77           H  
ATOM   1663 3HD1 ILE A 110     -33.834 -20.831 -15.860  1.00  0.77           H  
ATOM   1664  N   ASP A 111     -34.346 -17.109 -11.466  1.00  0.76           N  
ATOM   1665  CA  ASP A 111     -34.559 -15.705 -11.170  1.00  0.76           C  
ATOM   1666  C   ASP A 111     -33.796 -15.243  -9.925  1.00  0.76           C  
ATOM   1667  O   ASP A 111     -33.329 -14.108  -9.885  1.00  0.76           O  
ATOM   1668  CB  ASP A 111     -36.045 -15.375 -11.022  1.00  0.76           C  
ATOM   1669  CG  ASP A 111     -36.286 -13.827 -11.059  1.00  0.76           C  
ATOM   1670  OD1 ASP A 111     -36.000 -13.216 -12.096  1.00  0.76           O  
ATOM   1671  OD2 ASP A 111     -36.733 -13.277 -10.085  1.00  0.76           O  
ATOM   1672  H   ASP A 111     -35.124 -17.770 -11.411  1.00  0.76           H  
ATOM   1673  HA  ASP A 111     -34.187 -15.132 -12.016  1.00  0.76           H  
ATOM   1674 1HB  ASP A 111     -36.611 -15.856 -11.823  1.00  0.76           H  
ATOM   1675 2HB  ASP A 111     -36.411 -15.780 -10.073  1.00  0.76           H  
ATOM   1676  N   LYS A 112     -33.649 -16.094  -8.903  1.00  0.75           N  
ATOM   1677  CA  LYS A 112     -32.927 -15.681  -7.696  1.00  0.75           C  
ATOM   1678  C   LYS A 112     -31.449 -15.418  -7.971  1.00  0.75           C  
ATOM   1679  O   LYS A 112     -30.874 -14.436  -7.481  1.00  0.75           O  
ATOM   1680  CB  LYS A 112     -33.069 -16.741  -6.600  1.00  0.75           C  
ATOM   1681  CG  LYS A 112     -34.470 -16.820  -5.971  1.00  0.75           C  
ATOM   1682  CD  LYS A 112     -34.564 -17.953  -4.960  1.00  0.75           C  
ATOM   1683  CE  LYS A 112     -35.966 -18.055  -4.373  1.00  0.75           C  
ATOM   1684  NZ  LYS A 112     -36.085 -19.191  -3.415  1.00  0.75           N  
ATOM   1685  H   LYS A 112     -34.071 -17.022  -8.948  1.00  0.75           H  
ATOM   1686  HA  LYS A 112     -33.371 -14.753  -7.337  1.00  0.75           H  
ATOM   1687 1HB  LYS A 112     -32.842 -17.721  -7.025  1.00  0.75           H  
ATOM   1688 2HB  LYS A 112     -32.345 -16.550  -5.811  1.00  0.75           H  
ATOM   1689 1HG  LYS A 112     -34.676 -15.882  -5.456  1.00  0.75           H  
ATOM   1690 2HG  LYS A 112     -35.219 -16.951  -6.739  1.00  0.75           H  
ATOM   1691 1HD  LYS A 112     -34.321 -18.895  -5.458  1.00  0.75           H  
ATOM   1692 2HD  LYS A 112     -33.849 -17.790  -4.156  1.00  0.75           H  
ATOM   1693 1HE  LYS A 112     -36.205 -17.128  -3.856  1.00  0.75           H  
ATOM   1694 2HE  LYS A 112     -36.681 -18.203  -5.185  1.00  0.75           H  
ATOM   1695 1HZ  LYS A 112     -37.028 -19.228  -3.052  1.00  0.75           H  
ATOM   1696 2HZ  LYS A 112     -35.877 -20.056  -3.897  1.00  0.75           H  
ATOM   1697 3HZ  LYS A 112     -35.435 -19.063  -2.653  1.00  0.75           H  
ATOM   1698  N   VAL A 113     -30.840 -16.259  -8.806  1.00  0.73           N  
ATOM   1699  CA  VAL A 113     -29.432 -16.085  -9.131  1.00  0.73           C  
ATOM   1700  C   VAL A 113     -29.270 -14.897 -10.077  1.00  0.73           C  
ATOM   1701  O   VAL A 113     -28.428 -14.024  -9.850  1.00  0.73           O  
ATOM   1702  CB  VAL A 113     -28.865 -17.368  -9.752  1.00  0.73           C  
ATOM   1703  CG1 VAL A 113     -27.445 -17.173 -10.204  1.00  0.73           C  
ATOM   1704  CG2 VAL A 113     -28.905 -18.455  -8.724  1.00  0.73           C  
ATOM   1705  H   VAL A 113     -31.357 -17.057  -9.186  1.00  0.73           H  
ATOM   1706  HA  VAL A 113     -28.884 -15.881  -8.211  1.00  0.73           H  
ATOM   1707  HB  VAL A 113     -29.468 -17.636 -10.623  1.00  0.73           H  
ATOM   1708 1HG1 VAL A 113     -27.052 -18.078 -10.634  1.00  0.73           H  
ATOM   1709 2HG1 VAL A 113     -27.402 -16.374 -10.939  1.00  0.73           H  
ATOM   1710 3HG1 VAL A 113     -26.859 -16.923  -9.336  1.00  0.73           H  
ATOM   1711 1HG2 VAL A 113     -28.517 -19.352  -9.162  1.00  0.73           H  
ATOM   1712 2HG2 VAL A 113     -28.293 -18.166  -7.866  1.00  0.73           H  
ATOM   1713 3HG2 VAL A 113     -29.932 -18.618  -8.401  1.00  0.73           H  
ATOM   1714  N   LEU A 114     -30.104 -14.815 -11.117  1.00  0.72           N  
ATOM   1715  CA  LEU A 114     -30.002 -13.682 -12.022  1.00  0.72           C  
ATOM   1716  C   LEU A 114     -30.307 -12.388 -11.289  1.00  0.72           C  
ATOM   1717  O   LEU A 114     -29.652 -11.368 -11.514  1.00  0.72           O  
ATOM   1718  CB  LEU A 114     -30.964 -13.849 -13.198  1.00  0.72           C  
ATOM   1719  CG  LEU A 114     -30.603 -14.937 -14.184  1.00  0.72           C  
ATOM   1720  CD1 LEU A 114     -31.733 -15.104 -15.165  1.00  0.72           C  
ATOM   1721  CD2 LEU A 114     -29.313 -14.548 -14.897  1.00  0.72           C  
ATOM   1722  H   LEU A 114     -30.806 -15.537 -11.291  1.00  0.72           H  
ATOM   1723  HA  LEU A 114     -28.983 -13.637 -12.405  1.00  0.72           H  
ATOM   1724 1HB  LEU A 114     -31.954 -14.082 -12.799  1.00  0.72           H  
ATOM   1725 2HB  LEU A 114     -31.022 -12.906 -13.737  1.00  0.72           H  
ATOM   1726  HG  LEU A 114     -30.458 -15.880 -13.650  1.00  0.72           H  
ATOM   1727 1HD1 LEU A 114     -31.487 -15.893 -15.876  1.00  0.72           H  
ATOM   1728 2HD1 LEU A 114     -32.634 -15.364 -14.622  1.00  0.72           H  
ATOM   1729 3HD1 LEU A 114     -31.890 -14.169 -15.700  1.00  0.72           H  
ATOM   1730 1HD2 LEU A 114     -29.033 -15.329 -15.605  1.00  0.72           H  
ATOM   1731 2HD2 LEU A 114     -29.458 -13.608 -15.430  1.00  0.72           H  
ATOM   1732 3HD2 LEU A 114     -28.530 -14.423 -14.163  1.00  0.72           H  
ATOM   1733  N   GLY A 115     -31.258 -12.443 -10.364  1.00  0.70           N  
ATOM   1734  CA  GLY A 115     -31.649 -11.303  -9.572  1.00  0.70           C  
ATOM   1735  C   GLY A 115     -30.461 -10.706  -8.840  1.00  0.70           C  
ATOM   1736  O   GLY A 115     -30.113  -9.541  -9.037  1.00  0.70           O  
ATOM   1737  H   GLY A 115     -31.773 -13.301 -10.214  1.00  0.70           H  
ATOM   1738 1HA  GLY A 115     -32.130 -10.569 -10.194  1.00  0.70           H  
ATOM   1739 2HA  GLY A 115     -32.394 -11.630  -8.846  1.00  0.70           H  
ATOM   1740  N   VAL A 116     -29.820 -11.501  -8.001  1.00  0.68           N  
ATOM   1741  CA  VAL A 116     -28.698 -10.997  -7.224  1.00  0.68           C  
ATOM   1742  C   VAL A 116     -27.401 -10.740  -8.014  1.00  0.68           C  
ATOM   1743  O   VAL A 116     -26.594  -9.908  -7.595  1.00  0.68           O  
ATOM   1744  CB  VAL A 116     -28.394 -11.938  -6.068  1.00  0.68           C  
ATOM   1745  CG1 VAL A 116     -27.702 -13.133  -6.563  1.00  0.68           C  
ATOM   1746  CG2 VAL A 116     -27.565 -11.194  -5.028  1.00  0.68           C  
ATOM   1747  H   VAL A 116     -30.130 -12.471  -7.879  1.00  0.68           H  
ATOM   1748  HA  VAL A 116     -29.013 -10.050  -6.789  1.00  0.68           H  
ATOM   1749  HB  VAL A 116     -29.333 -12.276  -5.625  1.00  0.68           H  
ATOM   1750 1HG1 VAL A 116     -27.528 -13.750  -5.768  1.00  0.68           H  
ATOM   1751 2HG1 VAL A 116     -28.318 -13.642  -7.296  1.00  0.68           H  
ATOM   1752 3HG1 VAL A 116     -26.779 -12.861  -6.986  1.00  0.68           H  
ATOM   1753 1HG2 VAL A 116     -27.346 -11.859  -4.192  1.00  0.68           H  
ATOM   1754 2HG2 VAL A 116     -26.639 -10.856  -5.480  1.00  0.68           H  
ATOM   1755 3HG2 VAL A 116     -28.124 -10.329  -4.669  1.00  0.68           H  
ATOM   1756  N   ASN A 117     -27.139 -11.506  -9.084  1.00  0.66           N  
ATOM   1757  CA  ASN A 117     -25.867 -11.375  -9.787  1.00  0.66           C  
ATOM   1758  C   ASN A 117     -25.890 -10.490 -11.028  1.00  0.66           C  
ATOM   1759  O   ASN A 117     -24.862  -9.921 -11.384  1.00  0.66           O  
ATOM   1760  CB  ASN A 117     -25.372 -12.748 -10.201  1.00  0.66           C  
ATOM   1761  CG  ASN A 117     -25.051 -13.657  -9.035  1.00  0.66           C  
ATOM   1762  OD1 ASN A 117     -24.551 -13.259  -7.989  1.00  0.66           O  
ATOM   1763  ND2 ASN A 117     -25.341 -14.886  -9.205  1.00  0.66           N  
ATOM   1764  H   ASN A 117     -27.809 -12.211  -9.396  1.00  0.66           H  
ATOM   1765  HA  ASN A 117     -25.149 -10.936  -9.094  1.00  0.66           H  
ATOM   1766 1HB  ASN A 117     -26.142 -13.228 -10.808  1.00  0.66           H  
ATOM   1767 2HB  ASN A 117     -24.492 -12.642 -10.829  1.00  0.66           H  
ATOM   1768 1HD2 ASN A 117     -25.182 -15.571  -8.468  1.00  0.66           H  
ATOM   1769 2HD2 ASN A 117     -25.751 -15.183 -10.065  1.00  0.66           H  
ATOM   1770  N   VAL A 118     -27.029 -10.398 -11.707  1.00  0.65           N  
ATOM   1771  CA  VAL A 118     -27.109  -9.643 -12.946  1.00  0.65           C  
ATOM   1772  C   VAL A 118     -28.020  -8.445 -12.798  1.00  0.65           C  
ATOM   1773  O   VAL A 118     -27.618  -7.322 -13.089  1.00  0.65           O  
ATOM   1774  CB  VAL A 118     -27.631 -10.532 -14.081  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118     -27.773  -9.734 -15.365  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118     -26.699 -11.665 -14.260  1.00  0.65           C  
ATOM   1777  H   VAL A 118     -27.869 -10.869 -11.391  1.00  0.65           H  
ATOM   1778  HA  VAL A 118     -26.112  -9.295 -13.210  1.00  0.65           H  
ATOM   1779  HB  VAL A 118     -28.619 -10.910 -13.818  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118     -28.152 -10.384 -16.151  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118     -28.465  -8.907 -15.208  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118     -26.805  -9.345 -15.661  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118     -27.058 -12.314 -15.051  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118     -25.724 -11.274 -14.523  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118     -26.630 -12.229 -13.337  1.00  0.65           H  
ATOM   1786  N   LYS A 119     -29.259  -8.676 -12.361  1.00  0.64           N  
ATOM   1787  CA  LYS A 119     -30.212  -7.577 -12.279  1.00  0.64           C  
ATOM   1788  C   LYS A 119     -29.748  -6.596 -11.213  1.00  0.64           C  
ATOM   1789  O   LYS A 119     -29.731  -5.390 -11.438  1.00  0.64           O  
ATOM   1790  CB  LYS A 119     -31.611  -8.096 -11.949  1.00  0.64           C  
ATOM   1791  CG  LYS A 119     -32.281  -8.923 -13.083  1.00  0.64           C  
ATOM   1792  CD  LYS A 119     -33.694  -9.466 -12.684  1.00  0.64           C  
ATOM   1793  CE  LYS A 119     -34.354 -10.244 -13.841  1.00  0.64           C  
ATOM   1794  NZ  LYS A 119     -35.711 -10.840 -13.468  1.00  0.64           N  
ATOM   1795  H   LYS A 119     -29.532  -9.618 -12.091  1.00  0.64           H  
ATOM   1796  HA  LYS A 119     -30.239  -7.059 -13.237  1.00  0.64           H  
ATOM   1797 1HB  LYS A 119     -31.549  -8.689 -11.067  1.00  0.64           H  
ATOM   1798 2HB  LYS A 119     -32.261  -7.253 -11.722  1.00  0.64           H  
ATOM   1799 1HG  LYS A 119     -32.375  -8.304 -13.975  1.00  0.64           H  
ATOM   1800 2HG  LYS A 119     -31.633  -9.771 -13.319  1.00  0.64           H  
ATOM   1801 1HD  LYS A 119     -33.616 -10.138 -11.837  1.00  0.64           H  
ATOM   1802 2HD  LYS A 119     -34.339  -8.634 -12.405  1.00  0.64           H  
ATOM   1803 1HE  LYS A 119     -34.496  -9.555 -14.671  1.00  0.64           H  
ATOM   1804 2HE  LYS A 119     -33.690 -11.050 -14.159  1.00  0.64           H  
ATOM   1805 1HZ  LYS A 119     -36.092 -11.316 -14.266  1.00  0.64           H  
ATOM   1806 2HZ  LYS A 119     -35.651 -11.538 -12.703  1.00  0.64           H  
ATOM   1807 3HZ  LYS A 119     -36.340 -10.112 -13.187  1.00  0.64           H  
ATOM   1808  N   ALA A 120     -29.289  -7.110 -10.071  1.00  0.63           N  
ATOM   1809  CA  ALA A 120     -28.781  -6.248  -9.014  1.00  0.63           C  
ATOM   1810  C   ALA A 120     -27.598  -5.443  -9.493  1.00  0.63           C  
ATOM   1811  O   ALA A 120     -27.504  -4.250  -9.220  1.00  0.63           O  
ATOM   1812  CB  ALA A 120     -28.341  -7.072  -7.833  1.00  0.63           C  
ATOM   1813  H   ALA A 120     -29.357  -8.109  -9.901  1.00  0.63           H  
ATOM   1814  HA  ALA A 120     -29.575  -5.564  -8.713  1.00  0.63           H  
ATOM   1815 1HB  ALA A 120     -27.974  -6.422  -7.050  1.00  0.63           H  
ATOM   1816 2HB  ALA A 120     -29.177  -7.650  -7.462  1.00  0.63           H  
ATOM   1817 3HB  ALA A 120     -27.551  -7.736  -8.147  1.00  0.63           H  
ATOM   1818  N   GLN A 121     -26.694  -6.075 -10.243  1.00  0.63           N  
ATOM   1819  CA  GLN A 121     -25.534  -5.342 -10.719  1.00  0.63           C  
ATOM   1820  C   GLN A 121     -25.929  -4.316 -11.766  1.00  0.63           C  
ATOM   1821  O   GLN A 121     -25.414  -3.198 -11.774  1.00  0.63           O  
ATOM   1822  CB  GLN A 121     -24.425  -6.274 -11.201  1.00  0.63           C  
ATOM   1823  CG  GLN A 121     -23.737  -7.039 -10.076  1.00  0.63           C  
ATOM   1824  CD  GLN A 121     -22.490  -7.761 -10.558  1.00  0.63           C  
ATOM   1825  OE1 GLN A 121     -22.248  -7.796 -11.751  1.00  0.63           O  
ATOM   1826  NE2 GLN A 121     -21.700  -8.334  -9.640  1.00  0.63           N  
ATOM   1827  H   GLN A 121     -26.814  -7.053 -10.472  1.00  0.63           H  
ATOM   1828  HA  GLN A 121     -25.122  -4.789  -9.883  1.00  0.63           H  
ATOM   1829 1HB  GLN A 121     -24.859  -7.031 -11.844  1.00  0.63           H  
ATOM   1830 2HB  GLN A 121     -23.698  -5.725 -11.777  1.00  0.63           H  
ATOM   1831 1HG  GLN A 121     -23.458  -6.340  -9.300  1.00  0.63           H  
ATOM   1832 2HG  GLN A 121     -24.432  -7.784  -9.678  1.00  0.63           H  
ATOM   1833 1HE2 GLN A 121     -20.846  -8.833  -9.921  1.00  0.63           H  
ATOM   1834 2HE2 GLN A 121     -21.945  -8.279  -8.667  1.00  0.63           H  
ATOM   1835  N   PHE A 122     -26.897  -4.662 -12.607  1.00  0.63           N  
ATOM   1836  CA  PHE A 122     -27.403  -3.736 -13.604  1.00  0.63           C  
ATOM   1837  C   PHE A 122     -27.959  -2.501 -12.915  1.00  0.63           C  
ATOM   1838  O   PHE A 122     -27.604  -1.372 -13.260  1.00  0.63           O  
ATOM   1839  CB  PHE A 122     -28.497  -4.389 -14.440  1.00  0.63           C  
ATOM   1840  CG  PHE A 122     -29.103  -3.504 -15.447  1.00  0.63           C  
ATOM   1841  CD1 PHE A 122     -28.428  -3.195 -16.619  1.00  0.63           C  
ATOM   1842  CD2 PHE A 122     -30.366  -2.998 -15.251  1.00  0.63           C  
ATOM   1843  CE1 PHE A 122     -29.009  -2.384 -17.568  1.00  0.63           C  
ATOM   1844  CE2 PHE A 122     -30.953  -2.200 -16.193  1.00  0.63           C  
ATOM   1845  CZ  PHE A 122     -30.276  -1.887 -17.357  1.00  0.63           C  
ATOM   1846  H   PHE A 122     -27.285  -5.601 -12.577  1.00  0.63           H  
ATOM   1847  HA  PHE A 122     -26.582  -3.438 -14.256  1.00  0.63           H  
ATOM   1848 1HB  PHE A 122     -28.135  -5.272 -14.923  1.00  0.63           H  
ATOM   1849 2HB  PHE A 122     -29.289  -4.711 -13.782  1.00  0.63           H  
ATOM   1850  HD1 PHE A 122     -27.429  -3.598 -16.782  1.00  0.63           H  
ATOM   1851  HD2 PHE A 122     -30.899  -3.245 -14.331  1.00  0.63           H  
ATOM   1852  HE1 PHE A 122     -28.472  -2.143 -18.484  1.00  0.63           H  
ATOM   1853  HE2 PHE A 122     -31.954  -1.811 -16.024  1.00  0.63           H  
ATOM   1854  HZ  PHE A 122     -30.744  -1.250 -18.103  1.00  0.63           H  
ATOM   1855  N   VAL A 123     -28.822  -2.714 -11.922  1.00  0.64           N  
ATOM   1856  CA  VAL A 123     -29.435  -1.603 -11.221  1.00  0.64           C  
ATOM   1857  C   VAL A 123     -28.398  -0.790 -10.459  1.00  0.64           C  
ATOM   1858  O   VAL A 123     -28.458   0.443 -10.464  1.00  0.64           O  
ATOM   1859  CB  VAL A 123     -30.525  -2.065 -10.264  1.00  0.64           C  
ATOM   1860  CG1 VAL A 123     -30.989  -0.857  -9.460  1.00  0.64           C  
ATOM   1861  CG2 VAL A 123     -31.665  -2.661 -11.053  1.00  0.64           C  
ATOM   1862  H   VAL A 123     -29.071  -3.670 -11.670  1.00  0.64           H  
ATOM   1863  HA  VAL A 123     -29.902  -0.956 -11.962  1.00  0.64           H  
ATOM   1864  HB  VAL A 123     -30.121  -2.810  -9.572  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 123     -31.753  -1.161  -8.777  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 123     -30.153  -0.441  -8.912  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 123     -31.384  -0.102 -10.139  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 123     -32.455  -2.980 -10.376  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 123     -32.038  -1.913 -11.734  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 123     -31.307  -3.513 -11.621  1.00  0.64           H  
ATOM   1871  N   MET A 124     -27.443  -1.455  -9.795  1.00  0.64           N  
ATOM   1872  CA  MET A 124     -26.408  -0.714  -9.091  1.00  0.64           C  
ATOM   1873  C   MET A 124     -25.601   0.102 -10.091  1.00  0.64           C  
ATOM   1874  O   MET A 124     -25.223   1.229  -9.795  1.00  0.64           O  
ATOM   1875  CB  MET A 124     -25.510  -1.654  -8.267  1.00  0.64           C  
ATOM   1876  CG  MET A 124     -26.201  -2.225  -7.010  1.00  0.64           C  
ATOM   1877  SD  MET A 124     -25.127  -3.156  -5.918  1.00  0.64           S  
ATOM   1878  CE  MET A 124     -24.988  -4.735  -6.749  1.00  0.64           C  
ATOM   1879  H   MET A 124     -27.432  -2.475  -9.777  1.00  0.64           H  
ATOM   1880  HA  MET A 124     -26.887  -0.017  -8.409  1.00  0.64           H  
ATOM   1881 1HB  MET A 124     -25.201  -2.492  -8.892  1.00  0.64           H  
ATOM   1882 2HB  MET A 124     -24.609  -1.124  -7.957  1.00  0.64           H  
ATOM   1883 1HG  MET A 124     -26.625  -1.406  -6.442  1.00  0.64           H  
ATOM   1884 2HG  MET A 124     -27.004  -2.874  -7.307  1.00  0.64           H  
ATOM   1885 1HE  MET A 124     -24.356  -5.404  -6.162  1.00  0.64           H  
ATOM   1886 2HE  MET A 124     -25.971  -5.174  -6.867  1.00  0.64           H  
ATOM   1887 3HE  MET A 124     -24.544  -4.583  -7.721  1.00  0.64           H  
ATOM   1888  N   ALA A 125     -25.355  -0.435 -11.291  1.00  0.64           N  
ATOM   1889  CA  ALA A 125     -24.643   0.314 -12.320  1.00  0.64           C  
ATOM   1890  C   ALA A 125     -25.430   1.553 -12.745  1.00  0.64           C  
ATOM   1891  O   ALA A 125     -24.865   2.643 -12.891  1.00  0.64           O  
ATOM   1892  CB  ALA A 125     -24.406  -0.561 -13.535  1.00  0.64           C  
ATOM   1893  H   ALA A 125     -25.650  -1.388 -11.497  1.00  0.64           H  
ATOM   1894  HA  ALA A 125     -23.689   0.632 -11.906  1.00  0.64           H  
ATOM   1895 1HB  ALA A 125     -23.861   0.000 -14.287  1.00  0.64           H  
ATOM   1896 2HB  ALA A 125     -23.843  -1.446 -13.244  1.00  0.64           H  
ATOM   1897 3HB  ALA A 125     -25.351  -0.873 -13.951  1.00  0.64           H  
ATOM   1898  N   GLN A 126     -26.758   1.405 -12.889  1.00  0.65           N  
ATOM   1899  CA  GLN A 126     -27.595   2.534 -13.293  1.00  0.65           C  
ATOM   1900  C   GLN A 126     -27.619   3.613 -12.221  1.00  0.65           C  
ATOM   1901  O   GLN A 126     -27.474   4.808 -12.514  1.00  0.65           O  
ATOM   1902  CB  GLN A 126     -29.057   2.099 -13.519  1.00  0.65           C  
ATOM   1903  CG  GLN A 126     -29.360   1.226 -14.717  1.00  0.65           C  
ATOM   1904  CD  GLN A 126     -30.850   0.853 -14.719  1.00  0.65           C  
ATOM   1905  OE1 GLN A 126     -31.404   0.432 -13.682  1.00  0.65           O  
ATOM   1906  NE2 GLN A 126     -31.503   1.039 -15.868  1.00  0.65           N  
ATOM   1907  H   GLN A 126     -27.174   0.480 -12.764  1.00  0.65           H  
ATOM   1908  HA  GLN A 126     -27.189   2.962 -14.208  1.00  0.65           H  
ATOM   1909 1HB  GLN A 126     -29.397   1.553 -12.640  1.00  0.65           H  
ATOM   1910 2HB  GLN A 126     -29.679   2.988 -13.597  1.00  0.65           H  
ATOM   1911 1HG  GLN A 126     -29.132   1.768 -15.633  1.00  0.65           H  
ATOM   1912 2HG  GLN A 126     -28.773   0.312 -14.662  1.00  0.65           H  
ATOM   1913 1HE2 GLN A 126     -32.479   0.831 -15.936  1.00  0.65           H  
ATOM   1914 2HE2 GLN A 126     -31.014   1.390 -16.668  1.00  0.65           H  
ATOM   1915  N   GLN A 127     -27.763   3.190 -10.968  1.00  0.65           N  
ATOM   1916  CA  GLN A 127     -27.835   4.145  -9.882  1.00  0.65           C  
ATOM   1917  C   GLN A 127     -26.465   4.743  -9.609  1.00  0.65           C  
ATOM   1918  O   GLN A 127     -26.349   5.915  -9.258  1.00  0.65           O  
ATOM   1919  CB  GLN A 127     -28.434   3.494  -8.643  1.00  0.65           C  
ATOM   1920  CG  GLN A 127     -29.917   3.095  -8.774  1.00  0.65           C  
ATOM   1921  CD  GLN A 127     -30.842   4.295  -9.012  1.00  0.65           C  
ATOM   1922  OE1 GLN A 127     -31.599   4.366 -10.005  1.00  0.65           O  
ATOM   1923  NE2 GLN A 127     -30.781   5.259  -8.102  1.00  0.65           N  
ATOM   1924  H   GLN A 127     -27.866   2.192 -10.776  1.00  0.65           H  
ATOM   1925  HA  GLN A 127     -28.493   4.955 -10.183  1.00  0.65           H  
ATOM   1926 1HB  GLN A 127     -27.870   2.590  -8.411  1.00  0.65           H  
ATOM   1927 2HB  GLN A 127     -28.344   4.174  -7.804  1.00  0.65           H  
ATOM   1928 1HG  GLN A 127     -30.013   2.413  -9.622  1.00  0.65           H  
ATOM   1929 2HG  GLN A 127     -30.237   2.596  -7.861  1.00  0.65           H  
ATOM   1930 1HE2 GLN A 127     -31.353   6.074  -8.183  1.00  0.65           H  
ATOM   1931 2HE2 GLN A 127     -30.144   5.178  -7.336  1.00  0.65           H  
ATOM   1932  N   ALA A 128     -25.409   3.961  -9.807  1.00  0.65           N  
ATOM   1933  CA  ALA A 128     -24.077   4.491  -9.628  1.00  0.65           C  
ATOM   1934  C   ALA A 128     -23.840   5.592 -10.617  1.00  0.65           C  
ATOM   1935  O   ALA A 128     -23.425   6.686 -10.244  1.00  0.65           O  
ATOM   1936  CB  ALA A 128     -23.040   3.418  -9.854  1.00  0.65           C  
ATOM   1937  H   ALA A 128     -25.521   2.987 -10.064  1.00  0.65           H  
ATOM   1938  HA  ALA A 128     -23.992   4.900  -8.624  1.00  0.65           H  
ATOM   1939 1HB  ALA A 128     -22.049   3.834  -9.732  1.00  0.65           H  
ATOM   1940 2HB  ALA A 128     -23.193   2.616  -9.145  1.00  0.65           H  
ATOM   1941 3HB  ALA A 128     -23.138   3.026 -10.864  1.00  0.65           H  
ATOM   1942  N   TYR A 129     -24.219   5.340 -11.864  1.00  0.65           N  
ATOM   1943  CA  TYR A 129     -24.025   6.288 -12.937  1.00  0.65           C  
ATOM   1944  C   TYR A 129     -24.625   7.626 -12.583  1.00  0.65           C  
ATOM   1945  O   TYR A 129     -23.949   8.647 -12.673  1.00  0.65           O  
ATOM   1946  CB  TYR A 129     -24.605   5.749 -14.225  1.00  0.65           C  
ATOM   1947  CG  TYR A 129     -24.462   6.675 -15.362  1.00  0.65           C  
ATOM   1948  CD1 TYR A 129     -23.246   6.780 -16.015  1.00  0.65           C  
ATOM   1949  CD2 TYR A 129     -25.543   7.422 -15.764  1.00  0.65           C  
ATOM   1950  CE1 TYR A 129     -23.115   7.641 -17.067  1.00  0.65           C  
ATOM   1951  CE2 TYR A 129     -25.419   8.287 -16.814  1.00  0.65           C  
ATOM   1952  CZ  TYR A 129     -24.215   8.407 -17.468  1.00  0.65           C  
ATOM   1953  OH  TYR A 129     -24.102   9.305 -18.508  1.00  0.65           O  
ATOM   1954  H   TYR A 129     -24.598   4.422 -12.102  1.00  0.65           H  
ATOM   1955  HA  TYR A 129     -22.956   6.430 -13.079  1.00  0.65           H  
ATOM   1956 1HB  TYR A 129     -24.114   4.833 -14.457  1.00  0.65           H  
ATOM   1957 2HB  TYR A 129     -25.659   5.530 -14.095  1.00  0.65           H  
ATOM   1958  HD1 TYR A 129     -22.397   6.180 -15.688  1.00  0.65           H  
ATOM   1959  HD2 TYR A 129     -26.496   7.327 -15.239  1.00  0.65           H  
ATOM   1960  HE1 TYR A 129     -22.159   7.723 -17.578  1.00  0.65           H  
ATOM   1961  HE2 TYR A 129     -26.273   8.887 -17.128  1.00  0.65           H  
ATOM   1962  HH  TYR A 129     -24.981   9.614 -18.758  1.00  0.65           H  
ATOM   1963  N   LYS A 130     -25.860   7.616 -12.085  1.00  0.65           N  
ATOM   1964  CA  LYS A 130     -26.560   8.845 -11.716  1.00  0.65           C  
ATOM   1965  C   LYS A 130     -25.807   9.670 -10.662  1.00  0.65           C  
ATOM   1966  O   LYS A 130     -26.042  10.876 -10.541  1.00  0.65           O  
ATOM   1967  CB  LYS A 130     -27.939   8.507 -11.158  1.00  0.65           C  
ATOM   1968  CG  LYS A 130     -28.927   7.947 -12.175  1.00  0.65           C  
ATOM   1969  CD  LYS A 130     -30.237   7.554 -11.498  1.00  0.65           C  
ATOM   1970  CE  LYS A 130     -31.215   6.922 -12.477  1.00  0.65           C  
ATOM   1971  NZ  LYS A 130     -32.457   6.446 -11.789  1.00  0.65           N  
ATOM   1972  H   LYS A 130     -26.351   6.720 -12.017  1.00  0.65           H  
ATOM   1973  HA  LYS A 130     -26.670   9.456 -12.610  1.00  0.65           H  
ATOM   1974 1HB  LYS A 130     -27.830   7.768 -10.361  1.00  0.65           H  
ATOM   1975 2HB  LYS A 130     -28.377   9.399 -10.712  1.00  0.65           H  
ATOM   1976 1HG  LYS A 130     -29.128   8.697 -12.939  1.00  0.65           H  
ATOM   1977 2HG  LYS A 130     -28.495   7.073 -12.654  1.00  0.65           H  
ATOM   1978 1HD  LYS A 130     -30.028   6.838 -10.704  1.00  0.65           H  
ATOM   1979 2HD  LYS A 130     -30.697   8.435 -11.056  1.00  0.65           H  
ATOM   1980 1HE  LYS A 130     -31.486   7.656 -13.233  1.00  0.65           H  
ATOM   1981 2HE  LYS A 130     -30.733   6.071 -12.963  1.00  0.65           H  
ATOM   1982 1HZ  LYS A 130     -33.079   6.029 -12.462  1.00  0.65           H  
ATOM   1983 2HZ  LYS A 130     -32.190   5.733 -11.081  1.00  0.65           H  
ATOM   1984 3HZ  LYS A 130     -32.918   7.217 -11.337  1.00  0.65           H  
ATOM   1985  N   HIS A 131     -24.939   9.022  -9.879  1.00  0.66           N  
ATOM   1986  CA  HIS A 131     -24.194   9.693  -8.836  1.00  0.66           C  
ATOM   1987  C   HIS A 131     -22.668   9.628  -9.036  1.00  0.66           C  
ATOM   1988  O   HIS A 131     -21.921  10.132  -8.184  1.00  0.66           O  
ATOM   1989  CB  HIS A 131     -24.551   9.080  -7.489  1.00  0.66           C  
ATOM   1990  CG  HIS A 131     -25.992   9.211  -7.120  1.00  0.66           C  
ATOM   1991  ND1 HIS A 131     -26.566  10.410  -6.779  1.00  0.66           N  
ATOM   1992  CD2 HIS A 131     -26.973   8.289  -7.045  1.00  0.66           C  
ATOM   1993  CE1 HIS A 131     -27.845  10.215  -6.490  1.00  0.66           C  
ATOM   1994  NE2 HIS A 131     -28.115   8.938  -6.646  1.00  0.66           N  
ATOM   1995  H   HIS A 131     -24.754   8.035 -10.031  1.00  0.66           H  
ATOM   1996  HA  HIS A 131     -24.473  10.744  -8.816  1.00  0.66           H  
ATOM   1997 1HB  HIS A 131     -24.307   8.014  -7.514  1.00  0.66           H  
ATOM   1998 2HB  HIS A 131     -23.953   9.544  -6.711  1.00  0.66           H  
ATOM   1999  HD2 HIS A 131     -26.876   7.229  -7.254  1.00  0.66           H  
ATOM   2000  HE1 HIS A 131     -28.555  10.981  -6.179  1.00  0.66           H  
ATOM   2001  HE2 HIS A 131     -29.015   8.504  -6.496  1.00  0.66           H  
ATOM   2002  N   LEU A 132     -22.195   9.033 -10.147  1.00  0.67           N  
ATOM   2003  CA  LEU A 132     -20.751   8.986 -10.393  1.00  0.67           C  
ATOM   2004  C   LEU A 132     -20.224  10.250 -11.021  1.00  0.67           C  
ATOM   2005  O   LEU A 132     -20.804  10.808 -11.955  1.00  0.67           O  
ATOM   2006  CB  LEU A 132     -20.282   7.796 -11.278  1.00  0.67           C  
ATOM   2007  CG  LEU A 132     -20.276   6.342 -10.693  1.00  0.67           C  
ATOM   2008  CD1 LEU A 132     -19.979   5.328 -11.812  1.00  0.67           C  
ATOM   2009  CD2 LEU A 132     -19.183   6.246  -9.651  1.00  0.67           C  
ATOM   2010  H   LEU A 132     -22.838   8.624 -10.827  1.00  0.67           H  
ATOM   2011  HA  LEU A 132     -20.272   8.861  -9.437  1.00  0.67           H  
ATOM   2012 1HB  LEU A 132     -20.935   7.773 -12.146  1.00  0.67           H  
ATOM   2013 2HB  LEU A 132     -19.267   8.016 -11.629  1.00  0.67           H  
ATOM   2014  HG  LEU A 132     -21.194   6.113 -10.248  1.00  0.67           H  
ATOM   2015 1HD1 LEU A 132     -19.953   4.321 -11.389  1.00  0.67           H  
ATOM   2016 2HD1 LEU A 132     -20.755   5.381 -12.573  1.00  0.67           H  
ATOM   2017 3HD1 LEU A 132     -19.011   5.559 -12.259  1.00  0.67           H  
ATOM   2018 1HD2 LEU A 132     -19.148   5.243  -9.255  1.00  0.67           H  
ATOM   2019 2HD2 LEU A 132     -18.225   6.479 -10.112  1.00  0.67           H  
ATOM   2020 3HD2 LEU A 132     -19.381   6.949  -8.854  1.00  0.67           H  
ATOM   2021  N   GLU A 133     -19.078  10.667 -10.517  1.00  0.67           N  
ATOM   2022  CA  GLU A 133     -18.343  11.798 -11.053  1.00  0.67           C  
ATOM   2023  C   GLU A 133     -17.842  11.435 -12.447  1.00  0.67           C  
ATOM   2024  O   GLU A 133     -17.682  10.255 -12.762  1.00  0.67           O  
ATOM   2025  CB  GLU A 133     -17.211  12.197 -10.092  1.00  0.67           C  
ATOM   2026  CG  GLU A 133     -16.429  13.466 -10.461  1.00  0.67           C  
ATOM   2027  CD  GLU A 133     -17.306  14.679 -10.580  1.00  0.67           C  
ATOM   2028  OE1 GLU A 133     -17.863  14.837 -11.642  1.00  0.67           O  
ATOM   2029  OE2 GLU A 133     -17.432  15.441  -9.634  1.00  0.67           O  
ATOM   2030  H   GLU A 133     -18.713  10.163  -9.704  1.00  0.67           H  
ATOM   2031  HA  GLU A 133     -19.025  12.644 -11.148  1.00  0.67           H  
ATOM   2032 1HB  GLU A 133     -17.622  12.330  -9.092  1.00  0.67           H  
ATOM   2033 2HB  GLU A 133     -16.490  11.376 -10.028  1.00  0.67           H  
ATOM   2034 1HG  GLU A 133     -15.702  13.648  -9.668  1.00  0.67           H  
ATOM   2035 2HG  GLU A 133     -15.871  13.313 -11.380  1.00  0.67           H  
ATOM   2036  N   ASP A 134     -17.557  12.436 -13.274  1.00  0.67           N  
ATOM   2037  CA  ASP A 134     -17.111  12.180 -14.656  1.00  0.67           C  
ATOM   2038  C   ASP A 134     -15.899  11.242 -14.765  1.00  0.67           C  
ATOM   2039  O   ASP A 134     -15.773  10.525 -15.749  1.00  0.67           O  
ATOM   2040  CB  ASP A 134     -16.780  13.499 -15.378  1.00  0.67           C  
ATOM   2041  CG  ASP A 134     -18.028  14.346 -15.823  1.00  0.67           C  
ATOM   2042  OD1 ASP A 134     -19.140  13.821 -15.838  1.00  0.67           O  
ATOM   2043  OD2 ASP A 134     -17.843  15.506 -16.146  1.00  0.67           O  
ATOM   2044  H   ASP A 134     -17.681  13.392 -12.919  1.00  0.67           H  
ATOM   2045  HA  ASP A 134     -17.937  11.707 -15.188  1.00  0.67           H  
ATOM   2046 1HB  ASP A 134     -16.157  14.114 -14.729  1.00  0.67           H  
ATOM   2047 2HB  ASP A 134     -16.189  13.269 -16.270  1.00  0.67           H  
ATOM   2048  N   GLU A 135     -15.010  11.260 -13.776  1.00  0.66           N  
ATOM   2049  CA  GLU A 135     -13.811  10.420 -13.788  1.00  0.66           C  
ATOM   2050  C   GLU A 135     -13.982   9.147 -12.950  1.00  0.66           C  
ATOM   2051  O   GLU A 135     -12.999   8.457 -12.643  1.00  0.66           O  
ATOM   2052  CB  GLU A 135     -12.603  11.194 -13.263  1.00  0.66           C  
ATOM   2053  CG  GLU A 135     -12.199  12.402 -14.098  1.00  0.66           C  
ATOM   2054  CD  GLU A 135     -10.990  13.126 -13.532  1.00  0.66           C  
ATOM   2055  OE1 GLU A 135     -10.501  12.717 -12.497  1.00  0.66           O  
ATOM   2056  OE2 GLU A 135     -10.558  14.082 -14.134  1.00  0.66           O  
ATOM   2057  H   GLU A 135     -15.176  11.866 -12.986  1.00  0.66           H  
ATOM   2058  HA  GLU A 135     -13.614  10.118 -14.820  1.00  0.66           H  
ATOM   2059 1HB  GLU A 135     -12.814  11.544 -12.252  1.00  0.66           H  
ATOM   2060 2HB  GLU A 135     -11.744  10.526 -13.205  1.00  0.66           H  
ATOM   2061 1HG  GLU A 135     -11.975  12.071 -15.112  1.00  0.66           H  
ATOM   2062 2HG  GLU A 135     -13.043  13.091 -14.147  1.00  0.66           H  
ATOM   2063  N   GLY A 136     -15.208   8.857 -12.528  1.00  0.65           N  
ATOM   2064  CA  GLY A 136     -15.434   7.726 -11.650  1.00  0.65           C  
ATOM   2065  C   GLY A 136     -15.341   6.370 -12.337  1.00  0.65           C  
ATOM   2066  O   GLY A 136     -15.130   6.270 -13.555  1.00  0.65           O  
ATOM   2067  H   GLY A 136     -16.003   9.429 -12.803  1.00  0.65           H  
ATOM   2068 1HA  GLY A 136     -14.711   7.766 -10.835  1.00  0.65           H  
ATOM   2069 2HA  GLY A 136     -16.419   7.831 -11.191  1.00  0.65           H  
ATOM   2070  N   ARG A 137     -15.430   5.332 -11.511  1.00  0.63           N  
ATOM   2071  CA  ARG A 137     -15.333   3.942 -11.911  1.00  0.63           C  
ATOM   2072  C   ARG A 137     -16.478   3.078 -11.415  1.00  0.63           C  
ATOM   2073  O   ARG A 137     -16.993   3.271 -10.310  1.00  0.63           O  
ATOM   2074  CB  ARG A 137     -14.059   3.292 -11.371  1.00  0.63           C  
ATOM   2075  CG  ARG A 137     -12.848   3.379 -12.193  1.00  0.63           C  
ATOM   2076  CD  ARG A 137     -12.238   4.732 -12.200  1.00  0.63           C  
ATOM   2077  NE  ARG A 137     -10.925   4.662 -12.691  1.00  0.63           N  
ATOM   2078  CZ  ARG A 137     -10.180   5.685 -13.120  1.00  0.63           C  
ATOM   2079  NH1 ARG A 137     -10.607   6.946 -13.156  1.00  0.63           N  
ATOM   2080  NH2 ARG A 137      -8.988   5.391 -13.510  1.00  0.63           N  
ATOM   2081  H   ARG A 137     -15.584   5.542 -10.537  1.00  0.63           H  
ATOM   2082  HA  ARG A 137     -15.313   3.916 -12.993  1.00  0.63           H  
ATOM   2083 1HB  ARG A 137     -13.819   3.736 -10.403  1.00  0.63           H  
ATOM   2084 2HB  ARG A 137     -14.250   2.233 -11.195  1.00  0.63           H  
ATOM   2085 1HG  ARG A 137     -12.121   2.657 -11.852  1.00  0.63           H  
ATOM   2086 2HG  ARG A 137     -13.130   3.124 -13.201  1.00  0.63           H  
ATOM   2087 1HD  ARG A 137     -12.793   5.393 -12.851  1.00  0.63           H  
ATOM   2088 2HD  ARG A 137     -12.206   5.142 -11.189  1.00  0.63           H  
ATOM   2089  HE  ARG A 137     -10.473   3.735 -12.672  1.00  0.63           H  
ATOM   2090 1HH1 ARG A 137     -11.552   7.216 -12.848  1.00  0.63           H  
ATOM   2091 2HH1 ARG A 137     -10.001   7.673 -13.493  1.00  0.63           H  
ATOM   2092 1HH2 ARG A 137      -8.698   4.411 -13.448  1.00  0.63           H  
ATOM   2093 2HH2 ARG A 137      -8.361   6.107 -13.820  1.00  0.63           H  
ATOM   2094  N   LEU A 138     -16.789   2.071 -12.203  1.00  0.61           N  
ATOM   2095  CA  LEU A 138     -17.709   1.016 -11.825  1.00  0.61           C  
ATOM   2096  C   LEU A 138     -17.029  -0.328 -12.054  1.00  0.61           C  
ATOM   2097  O   LEU A 138     -16.569  -0.611 -13.161  1.00  0.61           O  
ATOM   2098  CB  LEU A 138     -18.980   1.099 -12.659  1.00  0.61           C  
ATOM   2099  CG  LEU A 138     -19.988  -0.011 -12.463  1.00  0.61           C  
ATOM   2100  CD1 LEU A 138     -20.563   0.027 -11.054  1.00  0.61           C  
ATOM   2101  CD2 LEU A 138     -21.046   0.135 -13.475  1.00  0.61           C  
ATOM   2102  H   LEU A 138     -16.351   2.037 -13.122  1.00  0.61           H  
ATOM   2103  HA  LEU A 138     -17.957   1.113 -10.772  1.00  0.61           H  
ATOM   2104 1HB  LEU A 138     -19.476   2.040 -12.439  1.00  0.61           H  
ATOM   2105 2HB  LEU A 138     -18.694   1.099 -13.693  1.00  0.61           H  
ATOM   2106  HG  LEU A 138     -19.489  -0.975 -12.599  1.00  0.61           H  
ATOM   2107 1HD1 LEU A 138     -21.282  -0.781 -10.927  1.00  0.61           H  
ATOM   2108 2HD1 LEU A 138     -19.758  -0.094 -10.333  1.00  0.61           H  
ATOM   2109 3HD1 LEU A 138     -21.060   0.981 -10.889  1.00  0.61           H  
ATOM   2110 1HD2 LEU A 138     -21.725  -0.678 -13.342  1.00  0.61           H  
ATOM   2111 2HD2 LEU A 138     -21.553   1.085 -13.331  1.00  0.61           H  
ATOM   2112 3HD2 LEU A 138     -20.627   0.098 -14.472  1.00  0.61           H  
ATOM   2113  N   ILE A 139     -16.916  -1.125 -11.009  1.00  0.61           N  
ATOM   2114  CA  ILE A 139     -16.276  -2.419 -11.143  1.00  0.61           C  
ATOM   2115  C   ILE A 139     -17.240  -3.515 -10.719  1.00  0.61           C  
ATOM   2116  O   ILE A 139     -17.764  -3.492  -9.599  1.00  0.61           O  
ATOM   2117  CB  ILE A 139     -14.974  -2.488 -10.315  1.00  0.61           C  
ATOM   2118  CG1 ILE A 139     -13.971  -1.394 -10.778  1.00  0.61           C  
ATOM   2119  CG2 ILE A 139     -14.339  -3.894 -10.499  1.00  0.61           C  
ATOM   2120  CD1 ILE A 139     -12.768  -1.231  -9.862  1.00  0.61           C  
ATOM   2121  H   ILE A 139     -17.292  -0.829 -10.112  1.00  0.61           H  
ATOM   2122  HA  ILE A 139     -16.021  -2.580 -12.184  1.00  0.61           H  
ATOM   2123  HB  ILE A 139     -15.205  -2.294  -9.291  1.00  0.61           H  
ATOM   2124 1HG1 ILE A 139     -13.616  -1.647 -11.779  1.00  0.61           H  
ATOM   2125 2HG1 ILE A 139     -14.482  -0.438 -10.825  1.00  0.61           H  
ATOM   2126 1HG2 ILE A 139     -13.424  -3.964  -9.932  1.00  0.61           H  
ATOM   2127 2HG2 ILE A 139     -15.035  -4.661 -10.160  1.00  0.61           H  
ATOM   2128 3HG2 ILE A 139     -14.119  -4.055 -11.558  1.00  0.61           H  
ATOM   2129 1HD1 ILE A 139     -12.116  -0.447 -10.247  1.00  0.61           H  
ATOM   2130 2HD1 ILE A 139     -13.113  -0.953  -8.867  1.00  0.61           H  
ATOM   2131 3HD1 ILE A 139     -12.217  -2.168  -9.808  1.00  0.61           H  
ATOM   2132  N   LEU A 140     -17.502  -4.442 -11.628  1.00  0.63           N  
ATOM   2133  CA  LEU A 140     -18.418  -5.524 -11.321  1.00  0.63           C  
ATOM   2134  C   LEU A 140     -17.647  -6.819 -11.123  1.00  0.63           C  
ATOM   2135  O   LEU A 140     -16.730  -7.124 -11.891  1.00  0.63           O  
ATOM   2136  CB  LEU A 140     -19.466  -5.662 -12.437  1.00  0.63           C  
ATOM   2137  CG  LEU A 140     -20.365  -4.371 -12.720  1.00  0.63           C  
ATOM   2138  CD1 LEU A 140     -21.400  -4.666 -13.815  1.00  0.63           C  
ATOM   2139  CD2 LEU A 140     -21.061  -3.939 -11.456  1.00  0.63           C  
ATOM   2140  H   LEU A 140     -17.044  -4.385 -12.540  1.00  0.63           H  
ATOM   2141  HA  LEU A 140     -18.936  -5.298 -10.391  1.00  0.63           H  
ATOM   2142 1HB  LEU A 140     -18.953  -5.919 -13.363  1.00  0.63           H  
ATOM   2143 2HB  LEU A 140     -20.128  -6.479 -12.180  1.00  0.63           H  
ATOM   2144  HG  LEU A 140     -19.726  -3.560 -13.077  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 140     -21.995  -3.773 -14.001  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 140     -20.918  -4.957 -14.714  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 140     -22.052  -5.473 -13.485  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 140     -21.667  -3.057 -11.660  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 140     -21.699  -4.739 -11.101  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 140     -20.325  -3.702 -10.690  1.00  0.63           H  
ATOM   2151  N   ILE A 141     -18.030  -7.604 -10.132  1.00  0.68           N  
ATOM   2152  CA  ILE A 141     -17.340  -8.862  -9.923  1.00  0.68           C  
ATOM   2153  C   ILE A 141     -18.068 -10.055 -10.536  1.00  0.68           C  
ATOM   2154  O   ILE A 141     -19.297 -10.226 -10.397  1.00  0.68           O  
ATOM   2155  CB  ILE A 141     -17.071  -9.093  -8.435  1.00  0.68           C  
ATOM   2156  CG1 ILE A 141     -16.283  -7.901  -7.851  1.00  0.68           C  
ATOM   2157  CG2 ILE A 141     -16.270 -10.348  -8.232  1.00  0.68           C  
ATOM   2158  CD1 ILE A 141     -14.954  -7.639  -8.499  1.00  0.68           C  
ATOM   2159  H   ILE A 141     -18.757  -7.313  -9.474  1.00  0.68           H  
ATOM   2160  HA  ILE A 141     -16.364  -8.801 -10.405  1.00  0.68           H  
ATOM   2161  HB  ILE A 141     -18.011  -9.175  -7.907  1.00  0.68           H  
ATOM   2162 1HG1 ILE A 141     -16.887  -7.002  -7.934  1.00  0.68           H  
ATOM   2163 2HG1 ILE A 141     -16.108  -8.099  -6.828  1.00  0.68           H  
ATOM   2164 1HG2 ILE A 141     -16.088 -10.486  -7.169  1.00  0.68           H  
ATOM   2165 2HG2 ILE A 141     -16.813 -11.205  -8.616  1.00  0.68           H  
ATOM   2166 3HG2 ILE A 141     -15.324 -10.249  -8.762  1.00  0.68           H  
ATOM   2167 1HD1 ILE A 141     -14.466  -6.799  -8.020  1.00  0.68           H  
ATOM   2168 2HD1 ILE A 141     -14.325  -8.524  -8.403  1.00  0.68           H  
ATOM   2169 3HD1 ILE A 141     -15.114  -7.411  -9.549  1.00  0.68           H  
ATOM   2170  N   SER A 142     -17.269 -10.831 -11.257  1.00  0.74           N  
ATOM   2171  CA  SER A 142     -17.598 -12.038 -11.980  1.00  0.74           C  
ATOM   2172  C   SER A 142     -16.896 -13.250 -11.370  1.00  0.74           C  
ATOM   2173  O   SER A 142     -16.558 -13.260 -10.188  1.00  0.74           O  
ATOM   2174  CB  SER A 142     -17.246 -11.843 -13.455  1.00  0.74           C  
ATOM   2175  OG  SER A 142     -17.650 -12.923 -14.246  1.00  0.74           O  
ATOM   2176  H   SER A 142     -16.291 -10.559 -11.304  1.00  0.74           H  
ATOM   2177  HA  SER A 142     -18.657 -12.191 -11.902  1.00  0.74           H  
ATOM   2178 1HB  SER A 142     -17.794 -10.987 -13.782  1.00  0.74           H  
ATOM   2179 2HB  SER A 142     -16.178 -11.647 -13.580  1.00  0.74           H  
ATOM   2180  HG  SER A 142     -16.953 -13.586 -14.172  1.00  0.74           H  
ATOM   2181  N   SER A 143     -16.729 -14.280 -12.176  1.00  0.81           N  
ATOM   2182  CA  SER A 143     -16.111 -15.536 -11.805  1.00  0.81           C  
ATOM   2183  C   SER A 143     -15.511 -16.178 -13.021  1.00  0.81           C  
ATOM   2184  O   SER A 143     -16.026 -16.036 -14.129  1.00  0.81           O  
ATOM   2185  CB  SER A 143     -17.097 -16.502 -11.210  1.00  0.81           C  
ATOM   2186  OG  SER A 143     -16.446 -17.726 -10.937  1.00  0.81           O  
ATOM   2187  H   SER A 143     -17.072 -14.168 -13.109  1.00  0.81           H  
ATOM   2188  HA  SER A 143     -15.312 -15.341 -11.086  1.00  0.81           H  
ATOM   2189 1HB  SER A 143     -17.513 -16.090 -10.293  1.00  0.81           H  
ATOM   2190 2HB  SER A 143     -17.920 -16.668 -11.907  1.00  0.81           H  
ATOM   2191  HG  SER A 143     -15.829 -17.521 -10.206  1.00  0.81           H  
ATOM   2192  N   ILE A 144     -14.457 -16.951 -12.826  1.00  0.90           N  
ATOM   2193  CA  ILE A 144     -13.847 -17.655 -13.938  1.00  0.90           C  
ATOM   2194  C   ILE A 144     -14.804 -18.674 -14.541  1.00  0.90           C  
ATOM   2195  O   ILE A 144     -14.648 -19.056 -15.704  1.00  0.90           O  
ATOM   2196  CB  ILE A 144     -12.558 -18.368 -13.494  1.00  0.90           C  
ATOM   2197  CG1 ILE A 144     -12.853 -19.467 -12.457  1.00  0.90           C  
ATOM   2198  CG2 ILE A 144     -11.598 -17.363 -12.915  1.00  0.90           C  
ATOM   2199  CD1 ILE A 144     -11.643 -20.318 -12.124  1.00  0.90           C  
ATOM   2200  H   ILE A 144     -14.071 -17.050 -11.895  1.00  0.90           H  
ATOM   2201  HA  ILE A 144     -13.593 -16.926 -14.709  1.00  0.90           H  
ATOM   2202  HB  ILE A 144     -12.096 -18.849 -14.359  1.00  0.90           H  
ATOM   2203 1HG1 ILE A 144     -13.225 -19.005 -11.550  1.00  0.90           H  
ATOM   2204 2HG1 ILE A 144     -13.613 -20.133 -12.846  1.00  0.90           H  
ATOM   2205 1HG2 ILE A 144     -10.695 -17.883 -12.624  1.00  0.90           H  
ATOM   2206 2HG2 ILE A 144     -11.360 -16.605 -13.652  1.00  0.90           H  
ATOM   2207 3HG2 ILE A 144     -12.043 -16.886 -12.035  1.00  0.90           H  
ATOM   2208 1HD1 ILE A 144     -11.919 -21.079 -11.393  1.00  0.90           H  
ATOM   2209 2HD1 ILE A 144     -11.276 -20.801 -13.031  1.00  0.90           H  
ATOM   2210 3HD1 ILE A 144     -10.862 -19.685 -11.707  1.00  0.90           H  
ATOM   2211  N   SER A 145     -15.848 -19.067 -13.788  1.00  0.99           N  
ATOM   2212  CA  SER A 145     -16.814 -20.023 -14.315  1.00  0.99           C  
ATOM   2213  C   SER A 145     -17.530 -19.472 -15.553  1.00  0.99           C  
ATOM   2214  O   SER A 145     -17.931 -20.235 -16.435  1.00  0.99           O  
ATOM   2215  CB  SER A 145     -17.845 -20.344 -13.252  1.00  0.99           C  
ATOM   2216  OG  SER A 145     -18.630 -19.228 -12.977  1.00  0.99           O  
ATOM   2217  H   SER A 145     -15.963 -18.698 -12.838  1.00  0.99           H  
ATOM   2218  HA  SER A 145     -16.285 -20.935 -14.589  1.00  0.99           H  
ATOM   2219 1HB  SER A 145     -18.478 -21.161 -13.597  1.00  0.99           H  
ATOM   2220 2HB  SER A 145     -17.345 -20.674 -12.343  1.00  0.99           H  
ATOM   2221  HG  SER A 145     -18.859 -18.858 -13.832  1.00  0.99           H  
ATOM   2222  N   ALA A 146     -17.601 -18.133 -15.658  1.00  1.08           N  
ATOM   2223  CA  ALA A 146     -18.234 -17.406 -16.758  1.00  1.08           C  
ATOM   2224  C   ALA A 146     -17.568 -17.705 -18.095  1.00  1.08           C  
ATOM   2225  O   ALA A 146     -18.184 -17.587 -19.155  1.00  1.08           O  
ATOM   2226  CB  ALA A 146     -18.153 -15.916 -16.496  1.00  1.08           C  
ATOM   2227  H   ALA A 146     -17.178 -17.561 -14.928  1.00  1.08           H  
ATOM   2228  HA  ALA A 146     -19.280 -17.713 -16.816  1.00  1.08           H  
ATOM   2229 1HB  ALA A 146     -18.637 -15.372 -17.301  1.00  1.08           H  
ATOM   2230 2HB  ALA A 146     -18.634 -15.687 -15.562  1.00  1.08           H  
ATOM   2231 3HB  ALA A 146     -17.112 -15.641 -16.440  1.00  1.08           H  
ATOM   2232  N   VAL A 147     -16.276 -18.013 -18.034  1.00  1.18           N  
ATOM   2233  CA  VAL A 147     -15.456 -18.247 -19.205  1.00  1.18           C  
ATOM   2234  C   VAL A 147     -15.123 -19.725 -19.353  1.00  1.18           C  
ATOM   2235  O   VAL A 147     -15.186 -20.282 -20.450  1.00  1.18           O  
ATOM   2236  CB  VAL A 147     -14.161 -17.423 -19.095  1.00  1.18           C  
ATOM   2237  CG1 VAL A 147     -13.245 -17.723 -20.269  1.00  1.18           C  
ATOM   2238  CG2 VAL A 147     -14.513 -15.944 -19.037  1.00  1.18           C  
ATOM   2239  H   VAL A 147     -15.841 -18.130 -17.124  1.00  1.18           H  
ATOM   2240  HA  VAL A 147     -16.006 -17.923 -20.087  1.00  1.18           H  
ATOM   2241  HB  VAL A 147     -13.632 -17.706 -18.182  1.00  1.18           H  
ATOM   2242 1HG1 VAL A 147     -12.332 -17.141 -20.169  1.00  1.18           H  
ATOM   2243 2HG1 VAL A 147     -13.002 -18.786 -20.278  1.00  1.18           H  
ATOM   2244 3HG1 VAL A 147     -13.747 -17.455 -21.198  1.00  1.18           H  
ATOM   2245 1HG2 VAL A 147     -13.603 -15.357 -18.946  1.00  1.18           H  
ATOM   2246 2HG2 VAL A 147     -15.041 -15.655 -19.946  1.00  1.18           H  
ATOM   2247 3HG2 VAL A 147     -15.149 -15.756 -18.177  1.00  1.18           H  
ATOM   2248  N   TRP A 148     -14.711 -20.343 -18.248  1.00  1.27           N  
ATOM   2249  CA  TRP A 148     -14.291 -21.736 -18.232  1.00  1.27           C  
ATOM   2250  C   TRP A 148     -15.415 -22.705 -18.603  1.00  1.27           C  
ATOM   2251  O   TRP A 148     -15.229 -23.578 -19.452  1.00  1.27           O  
ATOM   2252  CB  TRP A 148     -13.749 -22.081 -16.837  1.00  1.27           C  
ATOM   2253  CG  TRP A 148     -13.278 -23.489 -16.659  1.00  1.27           C  
ATOM   2254  CD1 TRP A 148     -13.909 -24.479 -15.973  1.00  1.27           C  
ATOM   2255  CD2 TRP A 148     -12.063 -24.071 -17.168  1.00  1.27           C  
ATOM   2256  NE1 TRP A 148     -13.170 -25.635 -16.019  1.00  1.27           N  
ATOM   2257  CE2 TRP A 148     -12.040 -25.406 -16.746  1.00  1.27           C  
ATOM   2258  CE3 TRP A 148     -11.008 -23.580 -17.933  1.00  1.27           C  
ATOM   2259  CZ2 TRP A 148     -11.000 -26.254 -17.065  1.00  1.27           C  
ATOM   2260  CZ3 TRP A 148      -9.971 -24.426 -18.255  1.00  1.27           C  
ATOM   2261  CH2 TRP A 148      -9.966 -25.733 -17.830  1.00  1.27           C  
ATOM   2262  H   TRP A 148     -14.698 -19.832 -17.372  1.00  1.27           H  
ATOM   2263  HA  TRP A 148     -13.486 -21.855 -18.957  1.00  1.27           H  
ATOM   2264 1HB  TRP A 148     -12.922 -21.412 -16.599  1.00  1.27           H  
ATOM   2265 2HB  TRP A 148     -14.529 -21.894 -16.100  1.00  1.27           H  
ATOM   2266  HD1 TRP A 148     -14.857 -24.369 -15.470  1.00  1.27           H  
ATOM   2267  HE1 TRP A 148     -13.424 -26.514 -15.588  1.00  1.27           H  
ATOM   2268  HE3 TRP A 148     -11.007 -22.547 -18.274  1.00  1.27           H  
ATOM   2269  HZ2 TRP A 148     -10.976 -27.294 -16.738  1.00  1.27           H  
ATOM   2270  HZ3 TRP A 148      -9.159 -24.027 -18.859  1.00  1.27           H  
ATOM   2271  HH2 TRP A 148      -9.134 -26.379 -18.101  1.00  1.27           H  
ATOM   2272  N   GLY A 149     -16.566 -22.581 -17.930  1.00  1.34           N  
ATOM   2273  CA  GLY A 149     -17.687 -23.483 -18.131  1.00  1.34           C  
ATOM   2274  C   GLY A 149     -17.636 -24.609 -17.103  1.00  1.34           C  
ATOM   2275  O   GLY A 149     -16.743 -25.454 -17.149  1.00  1.34           O  
ATOM   2276  H   GLY A 149     -16.707 -21.816 -17.273  1.00  1.34           H  
ATOM   2277 1HA  GLY A 149     -18.620 -22.927 -18.024  1.00  1.34           H  
ATOM   2278 2HA  GLY A 149     -17.658 -23.893 -19.140  1.00  1.34           H  
ATOM   2279  N   VAL A 150     -18.596 -24.643 -16.192  1.00  1.38           N  
ATOM   2280  CA  VAL A 150     -18.625 -25.679 -15.167  1.00  1.38           C  
ATOM   2281  C   VAL A 150     -19.926 -26.503 -15.242  1.00  1.38           C  
ATOM   2282  O   VAL A 150     -21.007 -25.932 -15.097  1.00  1.38           O  
ATOM   2283  CB  VAL A 150     -18.450 -25.055 -13.789  1.00  1.38           C  
ATOM   2284  CG1 VAL A 150     -18.548 -26.103 -12.751  1.00  1.38           C  
ATOM   2285  CG2 VAL A 150     -17.097 -24.392 -13.694  1.00  1.38           C  
ATOM   2286  H   VAL A 150     -19.313 -23.928 -16.200  1.00  1.38           H  
ATOM   2287  HA  VAL A 150     -17.748 -26.293 -15.307  1.00  1.38           H  
ATOM   2288  HB  VAL A 150     -19.216 -24.320 -13.633  1.00  1.38           H  
ATOM   2289 1HG1 VAL A 150     -18.409 -25.656 -11.771  1.00  1.38           H  
ATOM   2290 2HG1 VAL A 150     -19.516 -26.584 -12.797  1.00  1.38           H  
ATOM   2291 3HG1 VAL A 150     -17.779 -26.815 -12.932  1.00  1.38           H  
ATOM   2292 1HG2 VAL A 150     -16.981 -23.950 -12.706  1.00  1.38           H  
ATOM   2293 2HG2 VAL A 150     -16.322 -25.146 -13.850  1.00  1.38           H  
ATOM   2294 3HG2 VAL A 150     -17.009 -23.614 -14.449  1.00  1.38           H  
ATOM   2295  N   PRO A 151     -19.863 -27.838 -15.451  1.00  1.35           N  
ATOM   2296  CA  PRO A 151     -20.996 -28.749 -15.624  1.00  1.35           C  
ATOM   2297  C   PRO A 151     -22.133 -28.646 -14.606  1.00  1.35           C  
ATOM   2298  O   PRO A 151     -23.286 -28.890 -14.962  1.00  1.35           O  
ATOM   2299  CB  PRO A 151     -20.310 -30.115 -15.492  1.00  1.35           C  
ATOM   2300  CG  PRO A 151     -18.929 -29.894 -16.026  1.00  1.35           C  
ATOM   2301  CD  PRO A 151     -18.548 -28.515 -15.567  1.00  1.35           C  
ATOM   2302  HA  PRO A 151     -21.391 -28.621 -16.640  1.00  1.35           H  
ATOM   2303 1HB  PRO A 151     -20.310 -30.434 -14.444  1.00  1.35           H  
ATOM   2304 2HB  PRO A 151     -20.874 -30.870 -16.058  1.00  1.35           H  
ATOM   2305 1HG  PRO A 151     -18.249 -30.671 -15.646  1.00  1.35           H  
ATOM   2306 2HG  PRO A 151     -18.931 -29.983 -17.123  1.00  1.35           H  
ATOM   2307 1HD  PRO A 151     -18.040 -28.552 -14.606  1.00  1.35           H  
ATOM   2308 2HD  PRO A 151     -17.931 -28.079 -16.372  1.00  1.35           H  
ATOM   2309  N   ARG A 152     -21.832 -28.316 -13.350  1.00  1.28           N  
ATOM   2310  CA  ARG A 152     -22.880 -28.205 -12.330  1.00  1.28           C  
ATOM   2311  C   ARG A 152     -23.168 -26.786 -11.880  1.00  1.28           C  
ATOM   2312  O   ARG A 152     -23.857 -26.581 -10.878  1.00  1.28           O  
ATOM   2313  CB  ARG A 152     -22.590 -29.055 -11.110  1.00  1.28           C  
ATOM   2314  CG  ARG A 152     -23.187 -30.452 -11.190  1.00  1.28           C  
ATOM   2315  CD  ARG A 152     -22.394 -31.418 -11.980  1.00  1.28           C  
ATOM   2316  NE  ARG A 152     -23.127 -32.653 -12.113  1.00  1.28           N  
ATOM   2317  CZ  ARG A 152     -22.668 -33.819 -12.572  1.00  1.28           C  
ATOM   2318  NH1 ARG A 152     -21.408 -33.988 -12.922  1.00  1.28           N  
ATOM   2319  NH2 ARG A 152     -23.537 -34.792 -12.655  1.00  1.28           N  
ATOM   2320  H   ARG A 152     -20.876 -28.130 -13.088  1.00  1.28           H  
ATOM   2321  HA  ARG A 152     -23.803 -28.596 -12.759  1.00  1.28           H  
ATOM   2322 1HB  ARG A 152     -21.512 -29.149 -10.978  1.00  1.28           H  
ATOM   2323 2HB  ARG A 152     -22.987 -28.567 -10.220  1.00  1.28           H  
ATOM   2324 1HG  ARG A 152     -23.297 -30.853 -10.183  1.00  1.28           H  
ATOM   2325 2HG  ARG A 152     -24.174 -30.387 -11.656  1.00  1.28           H  
ATOM   2326 1HD  ARG A 152     -22.215 -31.026 -12.972  1.00  1.28           H  
ATOM   2327 2HD  ARG A 152     -21.447 -31.625 -11.483  1.00  1.28           H  
ATOM   2328  HE  ARG A 152     -24.139 -32.636 -11.898  1.00  1.28           H  
ATOM   2329 1HH1 ARG A 152     -20.756 -33.224 -12.844  1.00  1.28           H  
ATOM   2330 2HH1 ARG A 152     -21.097 -34.885 -13.264  1.00  1.28           H  
ATOM   2331 1HH2 ARG A 152     -24.515 -34.572 -12.376  1.00  1.28           H  
ATOM   2332 2HH2 ARG A 152     -23.274 -35.701 -12.991  1.00  1.28           H  
ATOM   2333  N   HIS A 153     -22.624 -25.799 -12.582  1.00  1.18           N  
ATOM   2334  CA  HIS A 153     -22.850 -24.412 -12.202  1.00  1.18           C  
ATOM   2335  C   HIS A 153     -23.268 -23.579 -13.410  1.00  1.18           C  
ATOM   2336  O   HIS A 153     -22.863 -22.420 -13.539  1.00  1.18           O  
ATOM   2337  CB  HIS A 153     -21.589 -23.828 -11.555  1.00  1.18           C  
ATOM   2338  CG  HIS A 153     -21.166 -24.470 -10.235  1.00  1.18           C  
ATOM   2339  ND1 HIS A 153     -20.522 -25.701 -10.141  1.00  1.18           N  
ATOM   2340  CD2 HIS A 153     -21.273 -24.015  -8.982  1.00  1.18           C  
ATOM   2341  CE1 HIS A 153     -20.277 -25.962  -8.865  1.00  1.18           C  
ATOM   2342  NE2 HIS A 153     -20.714 -24.956  -8.151  1.00  1.18           N  
ATOM   2343  H   HIS A 153     -22.064 -25.994 -13.415  1.00  1.18           H  
ATOM   2344  HA  HIS A 153     -23.657 -24.355 -11.470  1.00  1.18           H  
ATOM   2345 1HB  HIS A 153     -20.780 -23.904 -12.237  1.00  1.18           H  
ATOM   2346 2HB  HIS A 153     -21.745 -22.769 -11.367  1.00  1.18           H  
ATOM   2347  HD2 HIS A 153     -21.721 -23.075  -8.685  1.00  1.18           H  
ATOM   2348  HE1 HIS A 153     -19.798 -26.852  -8.465  1.00  1.18           H  
ATOM   2349  HE2 HIS A 153     -20.669 -24.873  -7.144  1.00  1.18           H  
ATOM   2350  N   ALA A 154     -24.065 -24.173 -14.306  1.00  1.07           N  
ATOM   2351  CA  ALA A 154     -24.502 -23.511 -15.543  1.00  1.07           C  
ATOM   2352  C   ALA A 154     -25.298 -22.229 -15.306  1.00  1.07           C  
ATOM   2353  O   ALA A 154     -25.124 -21.241 -16.017  1.00  1.07           O  
ATOM   2354  CB  ALA A 154     -25.349 -24.466 -16.358  1.00  1.07           C  
ATOM   2355  H   ALA A 154     -24.361 -25.125 -14.128  1.00  1.07           H  
ATOM   2356  HA  ALA A 154     -23.608 -23.251 -16.113  1.00  1.07           H  
ATOM   2357 1HB  ALA A 154     -25.643 -23.992 -17.293  1.00  1.07           H  
ATOM   2358 2HB  ALA A 154     -24.775 -25.369 -16.571  1.00  1.07           H  
ATOM   2359 3HB  ALA A 154     -26.225 -24.725 -15.793  1.00  1.07           H  
ATOM   2360  N   LEU A 155     -26.164 -22.226 -14.298  1.00  0.96           N  
ATOM   2361  CA  LEU A 155     -26.950 -21.032 -14.002  1.00  0.96           C  
ATOM   2362  C   LEU A 155     -26.065 -19.870 -13.592  1.00  0.96           C  
ATOM   2363  O   LEU A 155     -26.171 -18.755 -14.119  1.00  0.96           O  
ATOM   2364  CB  LEU A 155     -27.992 -21.358 -12.931  1.00  0.96           C  
ATOM   2365  CG  LEU A 155     -28.750 -20.193 -12.383  1.00  0.96           C  
ATOM   2366  CD1 LEU A 155     -29.448 -19.442 -13.500  1.00  0.96           C  
ATOM   2367  CD2 LEU A 155     -29.747 -20.737 -11.340  1.00  0.96           C  
ATOM   2368  H   LEU A 155     -26.277 -23.056 -13.736  1.00  0.96           H  
ATOM   2369  HA  LEU A 155     -27.481 -20.743 -14.908  1.00  0.96           H  
ATOM   2370 1HB  LEU A 155     -28.715 -22.056 -13.351  1.00  0.96           H  
ATOM   2371 2HB  LEU A 155     -27.493 -21.847 -12.094  1.00  0.96           H  
ATOM   2372  HG  LEU A 155     -28.070 -19.524 -11.910  1.00  0.96           H  
ATOM   2373 1HD1 LEU A 155     -29.986 -18.587 -13.090  1.00  0.96           H  
ATOM   2374 2HD1 LEU A 155     -28.703 -19.081 -14.209  1.00  0.96           H  
ATOM   2375 3HD1 LEU A 155     -30.129 -20.098 -14.007  1.00  0.96           H  
ATOM   2376 1HD2 LEU A 155     -30.290 -19.923 -10.895  1.00  0.96           H  
ATOM   2377 2HD2 LEU A 155     -30.441 -21.415 -11.814  1.00  0.96           H  
ATOM   2378 3HD2 LEU A 155     -29.204 -21.267 -10.560  1.00  0.96           H  
ATOM   2379  N   TYR A 156     -25.182 -20.141 -12.650  1.00  0.87           N  
ATOM   2380  CA  TYR A 156     -24.247 -19.153 -12.163  1.00  0.87           C  
ATOM   2381  C   TYR A 156     -23.328 -18.691 -13.285  1.00  0.87           C  
ATOM   2382  O   TYR A 156     -23.128 -17.488 -13.462  1.00  0.87           O  
ATOM   2383  CB  TYR A 156     -23.484 -19.698 -10.973  1.00  0.87           C  
ATOM   2384  CG  TYR A 156     -22.475 -18.755 -10.398  1.00  0.87           C  
ATOM   2385  CD1 TYR A 156     -22.907 -17.674  -9.669  1.00  0.87           C  
ATOM   2386  CD2 TYR A 156     -21.123 -19.004 -10.536  1.00  0.87           C  
ATOM   2387  CE1 TYR A 156     -22.003 -16.830  -9.073  1.00  0.87           C  
ATOM   2388  CE2 TYR A 156     -20.209 -18.161  -9.935  1.00  0.87           C  
ATOM   2389  CZ  TYR A 156     -20.648 -17.076  -9.203  1.00  0.87           C  
ATOM   2390  OH  TYR A 156     -19.740 -16.250  -8.586  1.00  0.87           O  
ATOM   2391  H   TYR A 156     -25.148 -21.074 -12.270  1.00  0.87           H  
ATOM   2392  HA  TYR A 156     -24.811 -18.285 -11.825  1.00  0.87           H  
ATOM   2393 1HB  TYR A 156     -24.188 -19.967 -10.182  1.00  0.87           H  
ATOM   2394 2HB  TYR A 156     -22.966 -20.610 -11.267  1.00  0.87           H  
ATOM   2395  HD1 TYR A 156     -23.975 -17.494  -9.556  1.00  0.87           H  
ATOM   2396  HD2 TYR A 156     -20.776 -19.870 -11.103  1.00  0.87           H  
ATOM   2397  HE1 TYR A 156     -22.360 -15.984  -8.488  1.00  0.87           H  
ATOM   2398  HE2 TYR A 156     -19.141 -18.362 -10.033  1.00  0.87           H  
ATOM   2399  HH  TYR A 156     -18.910 -16.727  -8.477  1.00  0.87           H  
ATOM   2400  N   SER A 157     -22.777 -19.642 -14.046  1.00  0.81           N  
ATOM   2401  CA  SER A 157     -21.851 -19.316 -15.116  1.00  0.81           C  
ATOM   2402  C   SER A 157     -22.513 -18.379 -16.118  1.00  0.81           C  
ATOM   2403  O   SER A 157     -21.925 -17.367 -16.511  1.00  0.81           O  
ATOM   2404  CB  SER A 157     -21.453 -20.592 -15.839  1.00  0.81           C  
ATOM   2405  OG  SER A 157     -20.767 -21.472 -14.985  1.00  0.81           O  
ATOM   2406  H   SER A 157     -22.980 -20.622 -13.868  1.00  0.81           H  
ATOM   2407  HA  SER A 157     -20.974 -18.830 -14.691  1.00  0.81           H  
ATOM   2408 1HB  SER A 157     -22.341 -21.081 -16.232  1.00  0.81           H  
ATOM   2409 2HB  SER A 157     -20.813 -20.338 -16.686  1.00  0.81           H  
ATOM   2410  HG  SER A 157     -21.445 -21.807 -14.359  1.00  0.81           H  
ATOM   2411  N   ALA A 158     -23.763 -18.691 -16.500  1.00  0.76           N  
ATOM   2412  CA  ALA A 158     -24.529 -17.866 -17.428  1.00  0.76           C  
ATOM   2413  C   ALA A 158     -24.790 -16.478 -16.863  1.00  0.76           C  
ATOM   2414  O   ALA A 158     -24.669 -15.471 -17.572  1.00  0.76           O  
ATOM   2415  CB  ALA A 158     -25.859 -18.534 -17.732  1.00  0.76           C  
ATOM   2416  H   ALA A 158     -24.199 -19.547 -16.153  1.00  0.76           H  
ATOM   2417  HA  ALA A 158     -23.953 -17.762 -18.345  1.00  0.76           H  
ATOM   2418 1HB  ALA A 158     -26.419 -17.929 -18.439  1.00  0.76           H  
ATOM   2419 2HB  ALA A 158     -25.678 -19.522 -18.155  1.00  0.76           H  
ATOM   2420 3HB  ALA A 158     -26.429 -18.637 -16.806  1.00  0.76           H  
ATOM   2421  N   SER A 159     -25.103 -16.422 -15.570  1.00  0.72           N  
ATOM   2422  CA  SER A 159     -25.398 -15.165 -14.919  1.00  0.72           C  
ATOM   2423  C   SER A 159     -24.155 -14.289 -14.935  1.00  0.72           C  
ATOM   2424  O   SER A 159     -24.205 -13.099 -15.246  1.00  0.72           O  
ATOM   2425  CB  SER A 159     -25.815 -15.442 -13.493  1.00  0.72           C  
ATOM   2426  OG  SER A 159     -26.986 -16.217 -13.461  1.00  0.72           O  
ATOM   2427  H   SER A 159     -25.196 -17.284 -15.030  1.00  0.72           H  
ATOM   2428  HA  SER A 159     -26.199 -14.663 -15.458  1.00  0.72           H  
ATOM   2429 1HB  SER A 159     -25.022 -15.956 -12.967  1.00  0.72           H  
ATOM   2430 2HB  SER A 159     -25.986 -14.505 -12.978  1.00  0.72           H  
ATOM   2431  HG  SER A 159     -26.745 -17.091 -13.855  1.00  0.72           H  
ATOM   2432  N   LYS A 160     -23.011 -14.891 -14.674  1.00  0.69           N  
ATOM   2433  CA  LYS A 160     -21.800 -14.111 -14.654  1.00  0.69           C  
ATOM   2434  C   LYS A 160     -21.352 -13.741 -16.067  1.00  0.69           C  
ATOM   2435  O   LYS A 160     -20.775 -12.668 -16.277  1.00  0.69           O  
ATOM   2436  CB  LYS A 160     -20.742 -14.819 -13.841  1.00  0.69           C  
ATOM   2437  CG  LYS A 160     -21.072 -14.878 -12.351  1.00  0.69           C  
ATOM   2438  CD  LYS A 160     -21.324 -13.452 -11.818  1.00  0.69           C  
ATOM   2439  CE  LYS A 160     -21.314 -13.386 -10.294  1.00  0.69           C  
ATOM   2440  NZ  LYS A 160     -21.449 -11.982  -9.781  1.00  0.69           N  
ATOM   2441  H   LYS A 160     -22.995 -15.883 -14.434  1.00  0.69           H  
ATOM   2442  HA  LYS A 160     -22.014 -13.178 -14.134  1.00  0.69           H  
ATOM   2443 1HB  LYS A 160     -20.643 -15.849 -14.198  1.00  0.69           H  
ATOM   2444 2HB  LYS A 160     -19.788 -14.324 -13.960  1.00  0.69           H  
ATOM   2445 1HG  LYS A 160     -21.963 -15.492 -12.193  1.00  0.69           H  
ATOM   2446 2HG  LYS A 160     -20.240 -15.324 -11.806  1.00  0.69           H  
ATOM   2447 1HD  LYS A 160     -20.648 -12.751 -12.250  1.00  0.69           H  
ATOM   2448 2HD  LYS A 160     -22.323 -13.160 -12.138  1.00  0.69           H  
ATOM   2449 1HE  LYS A 160     -22.138 -13.979  -9.911  1.00  0.69           H  
ATOM   2450 2HE  LYS A 160     -20.375 -13.804  -9.928  1.00  0.69           H  
ATOM   2451 1HZ  LYS A 160     -21.432 -11.995  -8.773  1.00  0.69           H  
ATOM   2452 2HZ  LYS A 160     -20.656 -11.394 -10.117  1.00  0.69           H  
ATOM   2453 3HZ  LYS A 160     -22.322 -11.569 -10.095  1.00  0.69           H  
ATOM   2454  N   ALA A 161     -21.654 -14.587 -17.052  1.00  0.67           N  
ATOM   2455  CA  ALA A 161     -21.344 -14.224 -18.422  1.00  0.67           C  
ATOM   2456  C   ALA A 161     -22.109 -12.948 -18.771  1.00  0.67           C  
ATOM   2457  O   ALA A 161     -21.567 -12.045 -19.422  1.00  0.67           O  
ATOM   2458  CB  ALA A 161     -21.721 -15.346 -19.369  1.00  0.67           C  
ATOM   2459  H   ALA A 161     -22.080 -15.490 -16.851  1.00  0.67           H  
ATOM   2460  HA  ALA A 161     -20.278 -14.022 -18.498  1.00  0.67           H  
ATOM   2461 1HB  ALA A 161     -21.478 -15.059 -20.388  1.00  0.67           H  
ATOM   2462 2HB  ALA A 161     -21.163 -16.246 -19.097  1.00  0.67           H  
ATOM   2463 3HB  ALA A 161     -22.784 -15.543 -19.292  1.00  0.67           H  
ATOM   2464  N   ALA A 162     -23.365 -12.857 -18.294  1.00  0.65           N  
ATOM   2465  CA  ALA A 162     -24.198 -11.682 -18.516  1.00  0.65           C  
ATOM   2466  C   ALA A 162     -23.547 -10.448 -17.912  1.00  0.65           C  
ATOM   2467  O   ALA A 162     -23.578  -9.378 -18.518  1.00  0.65           O  
ATOM   2468  CB  ALA A 162     -25.585 -11.881 -17.944  1.00  0.65           C  
ATOM   2469  H   ALA A 162     -23.761 -13.652 -17.786  1.00  0.65           H  
ATOM   2470  HA  ALA A 162     -24.281 -11.529 -19.593  1.00  0.65           H  
ATOM   2471 1HB  ALA A 162     -26.193 -11.003 -18.147  1.00  0.65           H  
ATOM   2472 2HB  ALA A 162     -26.042 -12.759 -18.399  1.00  0.65           H  
ATOM   2473 3HB  ALA A 162     -25.518 -12.024 -16.893  1.00  0.65           H  
ATOM   2474  N   VAL A 163     -22.907 -10.609 -16.747  1.00  0.64           N  
ATOM   2475  CA  VAL A 163     -22.222  -9.487 -16.109  1.00  0.64           C  
ATOM   2476  C   VAL A 163     -21.100  -8.972 -16.978  1.00  0.64           C  
ATOM   2477  O   VAL A 163     -20.937  -7.758 -17.135  1.00  0.64           O  
ATOM   2478  CB  VAL A 163     -21.656  -9.864 -14.735  1.00  0.64           C  
ATOM   2479  CG1 VAL A 163     -20.768  -8.726 -14.217  1.00  0.64           C  
ATOM   2480  CG2 VAL A 163     -22.817 -10.161 -13.789  1.00  0.64           C  
ATOM   2481  H   VAL A 163     -22.946 -11.520 -16.289  1.00  0.64           H  
ATOM   2482  HA  VAL A 163     -22.928  -8.689 -15.978  1.00  0.64           H  
ATOM   2483  HB  VAL A 163     -21.029 -10.741 -14.824  1.00  0.64           H  
ATOM   2484 1HG1 VAL A 163     -20.360  -8.999 -13.241  1.00  0.64           H  
ATOM   2485 2HG1 VAL A 163     -19.947  -8.552 -14.914  1.00  0.64           H  
ATOM   2486 3HG1 VAL A 163     -21.361  -7.822 -14.123  1.00  0.64           H  
ATOM   2487 1HG2 VAL A 163     -22.433 -10.436 -12.809  1.00  0.64           H  
ATOM   2488 2HG2 VAL A 163     -23.446  -9.283 -13.686  1.00  0.64           H  
ATOM   2489 3HG2 VAL A 163     -23.404 -10.978 -14.185  1.00  0.64           H  
ATOM   2490  N   GLN A 164     -20.322  -9.879 -17.551  1.00  0.63           N  
ATOM   2491  CA  GLN A 164     -19.246  -9.430 -18.420  1.00  0.63           C  
ATOM   2492  C   GLN A 164     -19.824  -8.703 -19.638  1.00  0.63           C  
ATOM   2493  O   GLN A 164     -19.278  -7.681 -20.080  1.00  0.63           O  
ATOM   2494  CB  GLN A 164     -18.359 -10.605 -18.816  1.00  0.63           C  
ATOM   2495  CG  GLN A 164     -17.555 -11.106 -17.654  1.00  0.63           C  
ATOM   2496  CD  GLN A 164     -16.683 -12.242 -17.989  1.00  0.63           C  
ATOM   2497  OE1 GLN A 164     -16.162 -12.353 -19.106  1.00  0.63           O  
ATOM   2498  NE2 GLN A 164     -16.489 -13.107 -17.024  1.00  0.63           N  
ATOM   2499  H   GLN A 164     -20.484 -10.873 -17.366  1.00  0.63           H  
ATOM   2500  HA  GLN A 164     -18.632  -8.721 -17.866  1.00  0.63           H  
ATOM   2501 1HB  GLN A 164     -18.981 -11.424 -19.182  1.00  0.63           H  
ATOM   2502 2HB  GLN A 164     -17.683 -10.309 -19.614  1.00  0.63           H  
ATOM   2503 1HG  GLN A 164     -16.929 -10.297 -17.298  1.00  0.63           H  
ATOM   2504 2HG  GLN A 164     -18.245 -11.423 -16.862  1.00  0.63           H  
ATOM   2505 1HE2 GLN A 164     -15.902 -13.900 -17.173  1.00  0.63           H  
ATOM   2506 2HE2 GLN A 164     -16.939 -12.968 -16.133  1.00  0.63           H  
ATOM   2507  N   GLY A 165     -20.955  -9.204 -20.149  1.00  0.63           N  
ATOM   2508  CA  GLY A 165     -21.635  -8.564 -21.267  1.00  0.63           C  
ATOM   2509  C   GLY A 165     -22.074  -7.150 -20.884  1.00  0.63           C  
ATOM   2510  O   GLY A 165     -21.939  -6.209 -21.685  1.00  0.63           O  
ATOM   2511  H   GLY A 165     -21.339 -10.066 -19.759  1.00  0.63           H  
ATOM   2512 1HA  GLY A 165     -20.973  -8.531 -22.130  1.00  0.63           H  
ATOM   2513 2HA  GLY A 165     -22.507  -9.159 -21.539  1.00  0.63           H  
ATOM   2514  N   MET A 166     -22.553  -6.987 -19.638  1.00  0.64           N  
ATOM   2515  CA  MET A 166     -22.966  -5.674 -19.176  1.00  0.64           C  
ATOM   2516  C   MET A 166     -21.782  -4.750 -19.107  1.00  0.64           C  
ATOM   2517  O   MET A 166     -21.884  -3.617 -19.541  1.00  0.64           O  
ATOM   2518  CB  MET A 166     -23.610  -5.707 -17.794  1.00  0.64           C  
ATOM   2519  CG  MET A 166     -24.967  -6.333 -17.715  1.00  0.64           C  
ATOM   2520  SD  MET A 166     -25.729  -6.038 -16.122  1.00  0.64           S  
ATOM   2521  CE  MET A 166     -24.828  -7.040 -14.995  1.00  0.64           C  
ATOM   2522  H   MET A 166     -22.665  -7.801 -19.035  1.00  0.64           H  
ATOM   2523  HA  MET A 166     -23.676  -5.261 -19.889  1.00  0.64           H  
ATOM   2524 1HB  MET A 166     -22.961  -6.248 -17.110  1.00  0.64           H  
ATOM   2525 2HB  MET A 166     -23.695  -4.692 -17.418  1.00  0.64           H  
ATOM   2526 1HG  MET A 166     -25.608  -5.921 -18.490  1.00  0.64           H  
ATOM   2527 2HG  MET A 166     -24.888  -7.403 -17.867  1.00  0.64           H  
ATOM   2528 1HE  MET A 166     -25.241  -6.913 -14.016  1.00  0.64           H  
ATOM   2529 2HE  MET A 166     -24.923  -8.078 -15.283  1.00  0.64           H  
ATOM   2530 3HE  MET A 166     -23.778  -6.745 -14.990  1.00  0.64           H  
ATOM   2531  N   VAL A 167     -20.638  -5.233 -18.647  1.00  0.64           N  
ATOM   2532  CA  VAL A 167     -19.459  -4.380 -18.578  1.00  0.64           C  
ATOM   2533  C   VAL A 167     -19.049  -3.855 -19.928  1.00  0.64           C  
ATOM   2534  O   VAL A 167     -18.739  -2.672 -20.069  1.00  0.64           O  
ATOM   2535  CB  VAL A 167     -18.326  -5.113 -17.880  1.00  0.64           C  
ATOM   2536  CG1 VAL A 167     -16.993  -4.377 -18.044  1.00  0.64           C  
ATOM   2537  CG2 VAL A 167     -18.745  -5.169 -16.416  1.00  0.64           C  
ATOM   2538  H   VAL A 167     -20.603  -6.194 -18.300  1.00  0.64           H  
ATOM   2539  HA  VAL A 167     -19.708  -3.525 -17.954  1.00  0.64           H  
ATOM   2540  HB  VAL A 167     -18.207  -6.117 -18.288  1.00  0.64           H  
ATOM   2541 1HG1 VAL A 167     -16.219  -4.921 -17.521  1.00  0.64           H  
ATOM   2542 2HG1 VAL A 167     -16.741  -4.336 -19.100  1.00  0.64           H  
ATOM   2543 3HG1 VAL A 167     -17.049  -3.389 -17.667  1.00  0.64           H  
ATOM   2544 1HG2 VAL A 167     -18.052  -5.648 -15.801  1.00  0.64           H  
ATOM   2545 2HG2 VAL A 167     -18.879  -4.158 -16.042  1.00  0.64           H  
ATOM   2546 3HG2 VAL A 167     -19.683  -5.706 -16.368  1.00  0.64           H  
ATOM   2547  N   LYS A 168     -19.061  -4.716 -20.933  1.00  0.65           N  
ATOM   2548  CA  LYS A 168     -18.756  -4.260 -22.277  1.00  0.65           C  
ATOM   2549  C   LYS A 168     -19.706  -3.128 -22.701  1.00  0.65           C  
ATOM   2550  O   LYS A 168     -19.269  -2.051 -23.125  1.00  0.65           O  
ATOM   2551  CB  LYS A 168     -18.868  -5.437 -23.244  1.00  0.65           C  
ATOM   2552  CG  LYS A 168     -18.619  -5.103 -24.682  1.00  0.65           C  
ATOM   2553  CD  LYS A 168     -18.772  -6.342 -25.559  1.00  0.65           C  
ATOM   2554  CE  LYS A 168     -20.231  -6.795 -25.619  1.00  0.65           C  
ATOM   2555  NZ  LYS A 168     -20.423  -7.935 -26.570  1.00  0.65           N  
ATOM   2556  H   LYS A 168     -19.291  -5.696 -20.753  1.00  0.65           H  
ATOM   2557  HA  LYS A 168     -17.736  -3.876 -22.292  1.00  0.65           H  
ATOM   2558 1HB  LYS A 168     -18.164  -6.215 -22.947  1.00  0.65           H  
ATOM   2559 2HB  LYS A 168     -19.866  -5.865 -23.173  1.00  0.65           H  
ATOM   2560 1HG  LYS A 168     -19.356  -4.363 -24.980  1.00  0.65           H  
ATOM   2561 2HG  LYS A 168     -17.624  -4.678 -24.806  1.00  0.65           H  
ATOM   2562 1HD  LYS A 168     -18.425  -6.121 -26.568  1.00  0.65           H  
ATOM   2563 2HD  LYS A 168     -18.167  -7.151 -25.152  1.00  0.65           H  
ATOM   2564 1HE  LYS A 168     -20.547  -7.107 -24.621  1.00  0.65           H  
ATOM   2565 2HE  LYS A 168     -20.853  -5.960 -25.934  1.00  0.65           H  
ATOM   2566 1HZ  LYS A 168     -21.397  -8.204 -26.578  1.00  0.65           H  
ATOM   2567 2HZ  LYS A 168     -20.144  -7.651 -27.498  1.00  0.65           H  
ATOM   2568 3HZ  LYS A 168     -19.859  -8.721 -26.276  1.00  0.65           H  
ATOM   2569  N   CYS A 169     -21.009  -3.365 -22.554  1.00  0.66           N  
ATOM   2570  CA  CYS A 169     -21.997  -2.392 -22.996  1.00  0.66           C  
ATOM   2571  C   CYS A 169     -21.998  -1.107 -22.156  1.00  0.66           C  
ATOM   2572  O   CYS A 169     -22.086   0.000 -22.693  1.00  0.66           O  
ATOM   2573  CB  CYS A 169     -23.363  -3.049 -22.969  1.00  0.66           C  
ATOM   2574  SG  CYS A 169     -23.504  -4.366 -24.196  1.00  0.66           S  
ATOM   2575  H   CYS A 169     -21.320  -4.258 -22.161  1.00  0.66           H  
ATOM   2576  HA  CYS A 169     -21.765  -2.128 -24.020  1.00  0.66           H  
ATOM   2577 1HB  CYS A 169     -23.545  -3.479 -21.979  1.00  0.66           H  
ATOM   2578 2HB  CYS A 169     -24.134  -2.306 -23.165  1.00  0.66           H  
ATOM   2579  HG  CYS A 169     -22.777  -5.251 -23.488  1.00  0.66           H  
ATOM   2580  N   LEU A 170     -21.860  -1.250 -20.842  1.00  0.68           N  
ATOM   2581  CA  LEU A 170     -21.838  -0.118 -19.931  1.00  0.68           C  
ATOM   2582  C   LEU A 170     -20.625   0.724 -20.250  1.00  0.68           C  
ATOM   2583  O   LEU A 170     -20.700   1.945 -20.257  1.00  0.68           O  
ATOM   2584  CB  LEU A 170     -21.762  -0.609 -18.490  1.00  0.68           C  
ATOM   2585  CG  LEU A 170     -22.999  -1.320 -17.881  1.00  0.68           C  
ATOM   2586  CD1 LEU A 170     -22.588  -1.965 -16.554  1.00  0.68           C  
ATOM   2587  CD2 LEU A 170     -24.079  -0.332 -17.645  1.00  0.68           C  
ATOM   2588  H   LEU A 170     -21.779  -2.176 -20.457  1.00  0.68           H  
ATOM   2589  HA  LEU A 170     -22.739   0.477 -20.074  1.00  0.68           H  
ATOM   2590 1HB  LEU A 170     -20.946  -1.317 -18.446  1.00  0.68           H  
ATOM   2591 2HB  LEU A 170     -21.529   0.235 -17.850  1.00  0.68           H  
ATOM   2592  HG  LEU A 170     -23.365  -2.081 -18.554  1.00  0.68           H  
ATOM   2593 1HD1 LEU A 170     -23.449  -2.466 -16.107  1.00  0.68           H  
ATOM   2594 2HD1 LEU A 170     -21.797  -2.694 -16.736  1.00  0.68           H  
ATOM   2595 3HD1 LEU A 170     -22.225  -1.198 -15.882  1.00  0.68           H  
ATOM   2596 1HD2 LEU A 170     -24.944  -0.834 -17.208  1.00  0.68           H  
ATOM   2597 2HD2 LEU A 170     -23.712   0.407 -16.966  1.00  0.68           H  
ATOM   2598 3HD2 LEU A 170     -24.364   0.135 -18.589  1.00  0.68           H  
ATOM   2599  N   ALA A 171     -19.497   0.085 -20.574  1.00  0.71           N  
ATOM   2600  CA  ALA A 171     -18.307   0.831 -20.940  1.00  0.71           C  
ATOM   2601  C   ALA A 171     -18.559   1.695 -22.162  1.00  0.71           C  
ATOM   2602  O   ALA A 171     -18.151   2.856 -22.207  1.00  0.71           O  
ATOM   2603  CB  ALA A 171     -17.175  -0.120 -21.237  1.00  0.71           C  
ATOM   2604  H   ALA A 171     -19.441  -0.934 -20.544  1.00  0.71           H  
ATOM   2605  HA  ALA A 171     -18.037   1.483 -20.109  1.00  0.71           H  
ATOM   2606 1HB  ALA A 171     -16.314   0.431 -21.503  1.00  0.71           H  
ATOM   2607 2HB  ALA A 171     -16.984  -0.716 -20.352  1.00  0.71           H  
ATOM   2608 3HB  ALA A 171     -17.448  -0.770 -22.059  1.00  0.71           H  
ATOM   2609  N   TRP A 172     -19.294   1.164 -23.138  1.00  0.74           N  
ATOM   2610  CA  TRP A 172     -19.569   1.943 -24.338  1.00  0.74           C  
ATOM   2611  C   TRP A 172     -20.388   3.187 -24.007  1.00  0.74           C  
ATOM   2612  O   TRP A 172     -20.120   4.278 -24.518  1.00  0.74           O  
ATOM   2613  CB  TRP A 172     -20.357   1.115 -25.352  1.00  0.74           C  
ATOM   2614  CG  TRP A 172     -19.603  -0.033 -25.932  1.00  0.74           C  
ATOM   2615  CD1 TRP A 172     -18.252  -0.178 -26.012  1.00  0.74           C  
ATOM   2616  CD2 TRP A 172     -20.172  -1.225 -26.525  1.00  0.74           C  
ATOM   2617  NE1 TRP A 172     -17.942  -1.370 -26.624  1.00  0.74           N  
ATOM   2618  CE2 TRP A 172     -19.108  -2.020 -26.944  1.00  0.74           C  
ATOM   2619  CE3 TRP A 172     -21.484  -1.670 -26.733  1.00  0.74           C  
ATOM   2620  CZ2 TRP A 172     -19.308  -3.236 -27.567  1.00  0.74           C  
ATOM   2621  CZ3 TRP A 172     -21.684  -2.892 -27.348  1.00  0.74           C  
ATOM   2622  CH2 TRP A 172     -20.625  -3.654 -27.758  1.00  0.74           C  
ATOM   2623  H   TRP A 172     -19.609   0.193 -23.067  1.00  0.74           H  
ATOM   2624  HA  TRP A 172     -18.622   2.251 -24.778  1.00  0.74           H  
ATOM   2625 1HB  TRP A 172     -21.260   0.732 -24.888  1.00  0.74           H  
ATOM   2626 2HB  TRP A 172     -20.671   1.762 -26.169  1.00  0.74           H  
ATOM   2627  HD1 TRP A 172     -17.526   0.547 -25.650  1.00  0.74           H  
ATOM   2628  HE1 TRP A 172     -17.010  -1.710 -26.807  1.00  0.74           H  
ATOM   2629  HE3 TRP A 172     -22.331  -1.062 -26.410  1.00  0.74           H  
ATOM   2630  HZ2 TRP A 172     -18.477  -3.858 -27.897  1.00  0.74           H  
ATOM   2631  HZ3 TRP A 172     -22.709  -3.231 -27.501  1.00  0.74           H  
ATOM   2632  HH2 TRP A 172     -20.818  -4.609 -28.243  1.00  0.74           H  
ATOM   2633  N   ASP A 173     -21.373   3.027 -23.124  1.00  0.76           N  
ATOM   2634  CA  ASP A 173     -22.245   4.141 -22.772  1.00  0.76           C  
ATOM   2635  C   ASP A 173     -21.629   5.139 -21.789  1.00  0.76           C  
ATOM   2636  O   ASP A 173     -21.620   6.352 -22.033  1.00  0.76           O  
ATOM   2637  CB  ASP A 173     -23.541   3.597 -22.159  1.00  0.76           C  
ATOM   2638  CG  ASP A 173     -24.439   2.864 -23.165  1.00  0.76           C  
ATOM   2639  OD1 ASP A 173     -24.207   2.975 -24.349  1.00  0.76           O  
ATOM   2640  OD2 ASP A 173     -25.363   2.214 -22.731  1.00  0.76           O  
ATOM   2641  H   ASP A 173     -21.537   2.095 -22.734  1.00  0.76           H  
ATOM   2642  HA  ASP A 173     -22.489   4.677 -23.688  1.00  0.76           H  
ATOM   2643 1HB  ASP A 173     -23.284   2.898 -21.356  1.00  0.76           H  
ATOM   2644 2HB  ASP A 173     -24.103   4.414 -21.712  1.00  0.76           H  
ATOM   2645  N   PHE A 174     -21.062   4.628 -20.698  1.00  0.77           N  
ATOM   2646  CA  PHE A 174     -20.523   5.455 -19.623  1.00  0.77           C  
ATOM   2647  C   PHE A 174     -19.223   6.098 -20.065  1.00  0.77           C  
ATOM   2648  O   PHE A 174     -18.850   7.186 -19.601  1.00  0.77           O  
ATOM   2649  CB  PHE A 174     -20.273   4.617 -18.378  1.00  0.77           C  
ATOM   2650  CG  PHE A 174     -21.517   4.063 -17.711  1.00  0.77           C  
ATOM   2651  CD1 PHE A 174     -22.769   4.196 -18.298  1.00  0.77           C  
ATOM   2652  CD2 PHE A 174     -21.434   3.420 -16.480  1.00  0.77           C  
ATOM   2653  CE1 PHE A 174     -23.893   3.690 -17.684  1.00  0.77           C  
ATOM   2654  CE2 PHE A 174     -22.557   2.918 -15.867  1.00  0.77           C  
ATOM   2655  CZ  PHE A 174     -23.786   3.051 -16.470  1.00  0.77           C  
ATOM   2656  H   PHE A 174     -21.040   3.624 -20.584  1.00  0.77           H  
ATOM   2657  HA  PHE A 174     -21.243   6.240 -19.389  1.00  0.77           H  
ATOM   2658 1HB  PHE A 174     -19.631   3.779 -18.646  1.00  0.77           H  
ATOM   2659 2HB  PHE A 174     -19.750   5.191 -17.657  1.00  0.77           H  
ATOM   2660  HD1 PHE A 174     -22.860   4.703 -19.250  1.00  0.77           H  
ATOM   2661  HD2 PHE A 174     -20.466   3.322 -16.000  1.00  0.77           H  
ATOM   2662  HE1 PHE A 174     -24.867   3.801 -18.157  1.00  0.77           H  
ATOM   2663  HE2 PHE A 174     -22.486   2.422 -14.905  1.00  0.77           H  
ATOM   2664  HZ  PHE A 174     -24.676   2.656 -15.978  1.00  0.77           H  
ATOM   2665  N   GLY A 175     -18.573   5.473 -21.045  1.00  0.77           N  
ATOM   2666  CA  GLY A 175     -17.350   5.989 -21.611  1.00  0.77           C  
ATOM   2667  C   GLY A 175     -17.552   7.393 -22.180  1.00  0.77           C  
ATOM   2668  O   GLY A 175     -16.611   8.184 -22.198  1.00  0.77           O  
ATOM   2669  H   GLY A 175     -18.891   4.572 -21.398  1.00  0.77           H  
ATOM   2670 1HA  GLY A 175     -16.573   6.000 -20.844  1.00  0.77           H  
ATOM   2671 2HA  GLY A 175     -17.015   5.316 -22.399  1.00  0.77           H  
ATOM   2672  N   SER A 176     -18.786   7.755 -22.587  1.00  0.75           N  
ATOM   2673  CA  SER A 176     -19.049   9.091 -23.134  1.00  0.75           C  
ATOM   2674  C   SER A 176     -18.861  10.200 -22.089  1.00  0.75           C  
ATOM   2675  O   SER A 176     -18.755  11.378 -22.434  1.00  0.75           O  
ATOM   2676  CB  SER A 176     -20.447   9.164 -23.723  1.00  0.75           C  
ATOM   2677  OG  SER A 176     -21.434   9.039 -22.730  1.00  0.75           O  
ATOM   2678  H   SER A 176     -19.570   7.102 -22.514  1.00  0.75           H  
ATOM   2679  HA  SER A 176     -18.338   9.268 -23.941  1.00  0.75           H  
ATOM   2680 1HB  SER A 176     -20.568  10.115 -24.237  1.00  0.75           H  
ATOM   2681 2HB  SER A 176     -20.572   8.372 -24.460  1.00  0.75           H  
ATOM   2682  HG  SER A 176     -21.463   8.079 -22.493  1.00  0.75           H  
ATOM   2683  N   ARG A 177     -18.837   9.818 -20.812  1.00  0.72           N  
ATOM   2684  CA  ARG A 177     -18.636  10.718 -19.689  1.00  0.72           C  
ATOM   2685  C   ARG A 177     -17.187  10.707 -19.229  1.00  0.72           C  
ATOM   2686  O   ARG A 177     -16.785  11.526 -18.410  1.00  0.72           O  
ATOM   2687  CB  ARG A 177     -19.503  10.292 -18.518  1.00  0.72           C  
ATOM   2688  CG  ARG A 177     -20.975  10.373 -18.752  1.00  0.72           C  
ATOM   2689  CD  ARG A 177     -21.449  11.765 -18.723  1.00  0.72           C  
ATOM   2690  NE  ARG A 177     -21.276  12.339 -17.391  1.00  0.72           N  
ATOM   2691  CZ  ARG A 177     -22.144  12.190 -16.382  1.00  0.72           C  
ATOM   2692  NH1 ARG A 177     -23.252  11.496 -16.536  1.00  0.72           N  
ATOM   2693  NH2 ARG A 177     -21.854  12.755 -15.233  1.00  0.72           N  
ATOM   2694  H   ARG A 177     -18.941   8.830 -20.594  1.00  0.72           H  
ATOM   2695  HA  ARG A 177     -18.905  11.729 -19.994  1.00  0.72           H  
ATOM   2696 1HB  ARG A 177     -19.273   9.265 -18.257  1.00  0.72           H  
ATOM   2697 2HB  ARG A 177     -19.267  10.910 -17.646  1.00  0.72           H  
ATOM   2698 1HG  ARG A 177     -21.234   9.920 -19.712  1.00  0.72           H  
ATOM   2699 2HG  ARG A 177     -21.476   9.852 -17.954  1.00  0.72           H  
ATOM   2700 1HD  ARG A 177     -20.880  12.364 -19.434  1.00  0.72           H  
ATOM   2701 2HD  ARG A 177     -22.507  11.797 -18.978  1.00  0.72           H  
ATOM   2702  HE  ARG A 177     -20.426  12.894 -17.173  1.00  0.72           H  
ATOM   2703 1HH1 ARG A 177     -23.464  11.043 -17.430  1.00  0.72           H  
ATOM   2704 2HH1 ARG A 177     -23.886  11.391 -15.758  1.00  0.72           H  
ATOM   2705 1HH2 ARG A 177     -20.964  13.284 -15.171  1.00  0.72           H  
ATOM   2706 2HH2 ARG A 177     -22.472  12.663 -14.441  1.00  0.72           H  
ATOM   2707  N   GLY A 178     -16.409   9.751 -19.734  1.00  0.69           N  
ATOM   2708  CA  GLY A 178     -15.066   9.505 -19.241  1.00  0.69           C  
ATOM   2709  C   GLY A 178     -15.068   8.493 -18.082  1.00  0.69           C  
ATOM   2710  O   GLY A 178     -14.030   8.268 -17.459  1.00  0.69           O  
ATOM   2711  H   GLY A 178     -16.743   9.163 -20.490  1.00  0.69           H  
ATOM   2712 1HA  GLY A 178     -14.450   9.125 -20.056  1.00  0.69           H  
ATOM   2713 2HA  GLY A 178     -14.621  10.442 -18.906  1.00  0.69           H  
ATOM   2714  N   ILE A 179     -16.233   7.884 -17.801  1.00  0.66           N  
ATOM   2715  CA  ILE A 179     -16.372   6.910 -16.715  1.00  0.66           C  
ATOM   2716  C   ILE A 179     -15.945   5.531 -17.164  1.00  0.66           C  
ATOM   2717  O   ILE A 179     -16.326   5.062 -18.239  1.00  0.66           O  
ATOM   2718  CB  ILE A 179     -17.813   6.862 -16.152  1.00  0.66           C  
ATOM   2719  CG1 ILE A 179     -18.160   8.187 -15.466  1.00  0.66           C  
ATOM   2720  CG2 ILE A 179     -18.050   5.637 -15.230  1.00  0.66           C  
ATOM   2721  CD1 ILE A 179     -19.640   8.334 -15.099  1.00  0.66           C  
ATOM   2722  H   ILE A 179     -17.048   8.065 -18.379  1.00  0.66           H  
ATOM   2723  HA  ILE A 179     -15.717   7.217 -15.898  1.00  0.66           H  
ATOM   2724  HB  ILE A 179     -18.475   6.804 -16.991  1.00  0.66           H  
ATOM   2725 1HG1 ILE A 179     -17.566   8.271 -14.553  1.00  0.66           H  
ATOM   2726 2HG1 ILE A 179     -17.884   9.010 -16.128  1.00  0.66           H  
ATOM   2727 1HG2 ILE A 179     -19.085   5.631 -14.898  1.00  0.66           H  
ATOM   2728 2HG2 ILE A 179     -17.845   4.717 -15.778  1.00  0.66           H  
ATOM   2729 3HG2 ILE A 179     -17.399   5.691 -14.369  1.00  0.66           H  
ATOM   2730 1HD1 ILE A 179     -19.795   9.305 -14.609  1.00  0.66           H  
ATOM   2731 2HD1 ILE A 179     -20.249   8.280 -15.996  1.00  0.66           H  
ATOM   2732 3HD1 ILE A 179     -19.925   7.538 -14.419  1.00  0.66           H  
ATOM   2733  N   THR A 180     -15.116   4.904 -16.350  1.00  0.63           N  
ATOM   2734  CA  THR A 180     -14.599   3.576 -16.640  1.00  0.63           C  
ATOM   2735  C   THR A 180     -15.382   2.451 -15.995  1.00  0.63           C  
ATOM   2736  O   THR A 180     -15.652   2.491 -14.796  1.00  0.63           O  
ATOM   2737  CB  THR A 180     -13.113   3.483 -16.262  1.00  0.63           C  
ATOM   2738  OG1 THR A 180     -12.354   4.323 -17.132  1.00  0.63           O  
ATOM   2739  CG2 THR A 180     -12.630   2.109 -16.293  1.00  0.63           C  
ATOM   2740  H   THR A 180     -14.878   5.367 -15.469  1.00  0.63           H  
ATOM   2741  HA  THR A 180     -14.658   3.438 -17.715  1.00  0.63           H  
ATOM   2742  HB  THR A 180     -12.997   3.873 -15.267  1.00  0.63           H  
ATOM   2743  HG1 THR A 180     -12.262   3.866 -18.004  1.00  0.63           H  
ATOM   2744 1HG2 THR A 180     -11.579   2.088 -16.007  1.00  0.63           H  
ATOM   2745 2HG2 THR A 180     -13.209   1.505 -15.597  1.00  0.63           H  
ATOM   2746 3HG2 THR A 180     -12.742   1.725 -17.280  1.00  0.63           H  
ATOM   2747  N   VAL A 181     -15.732   1.445 -16.798  1.00  0.63           N  
ATOM   2748  CA  VAL A 181     -16.443   0.292 -16.281  1.00  0.63           C  
ATOM   2749  C   VAL A 181     -15.622  -0.960 -16.577  1.00  0.63           C  
ATOM   2750  O   VAL A 181     -15.243  -1.174 -17.731  1.00  0.63           O  
ATOM   2751  CB  VAL A 181     -17.809   0.129 -16.949  1.00  0.63           C  
ATOM   2752  CG1 VAL A 181     -18.534  -1.051 -16.324  1.00  0.63           C  
ATOM   2753  CG2 VAL A 181     -18.600   1.427 -16.866  1.00  0.63           C  
ATOM   2754  H   VAL A 181     -15.493   1.490 -17.775  1.00  0.63           H  
ATOM   2755  HA  VAL A 181     -16.576   0.407 -15.217  1.00  0.63           H  
ATOM   2756  HB  VAL A 181     -17.659  -0.120 -17.997  1.00  0.63           H  
ATOM   2757 1HG1 VAL A 181     -19.479  -1.200 -16.798  1.00  0.63           H  
ATOM   2758 2HG1 VAL A 181     -17.951  -1.927 -16.421  1.00  0.63           H  
ATOM   2759 3HG1 VAL A 181     -18.685  -0.856 -15.269  1.00  0.63           H  
ATOM   2760 1HG2 VAL A 181     -19.550   1.299 -17.364  1.00  0.63           H  
ATOM   2761 2HG2 VAL A 181     -18.764   1.690 -15.837  1.00  0.63           H  
ATOM   2762 3HG2 VAL A 181     -18.046   2.227 -17.357  1.00  0.63           H  
ATOM   2763  N   ASN A 182     -15.323  -1.751 -15.545  1.00  0.65           N  
ATOM   2764  CA  ASN A 182     -14.534  -2.987 -15.697  1.00  0.65           C  
ATOM   2765  C   ASN A 182     -15.136  -4.177 -14.956  1.00  0.65           C  
ATOM   2766  O   ASN A 182     -16.046  -4.018 -14.135  1.00  0.65           O  
ATOM   2767  CB  ASN A 182     -13.087  -2.787 -15.280  1.00  0.65           C  
ATOM   2768  CG  ASN A 182     -12.336  -1.913 -16.257  1.00  0.65           C  
ATOM   2769  OD1 ASN A 182     -12.288  -2.153 -17.489  1.00  0.65           O  
ATOM   2770  ND2 ASN A 182     -11.747  -0.887 -15.732  1.00  0.65           N  
ATOM   2771  H   ASN A 182     -15.676  -1.476 -14.627  1.00  0.65           H  
ATOM   2772  HA  ASN A 182     -14.526  -3.258 -16.753  1.00  0.65           H  
ATOM   2773 1HB  ASN A 182     -13.059  -2.323 -14.296  1.00  0.65           H  
ATOM   2774 2HB  ASN A 182     -12.580  -3.753 -15.209  1.00  0.65           H  
ATOM   2775 1HD2 ASN A 182     -11.225  -0.243 -16.324  1.00  0.65           H  
ATOM   2776 2HD2 ASN A 182     -11.815  -0.710 -14.752  1.00  0.65           H  
ATOM   2777  N   CYS A 183     -14.577  -5.360 -15.220  1.00  0.69           N  
ATOM   2778  CA  CYS A 183     -15.017  -6.578 -14.562  1.00  0.69           C  
ATOM   2779  C   CYS A 183     -13.840  -7.407 -14.080  1.00  0.69           C  
ATOM   2780  O   CYS A 183     -12.834  -7.499 -14.771  1.00  0.69           O  
ATOM   2781  CB  CYS A 183     -15.788  -7.474 -15.510  1.00  0.69           C  
ATOM   2782  SG  CYS A 183     -16.517  -8.805 -14.733  1.00  0.69           S  
ATOM   2783  H   CYS A 183     -13.865  -5.426 -15.946  1.00  0.69           H  
ATOM   2784  HA  CYS A 183     -15.636  -6.303 -13.725  1.00  0.69           H  
ATOM   2785 1HB  CYS A 183     -16.507  -6.954 -16.045  1.00  0.69           H  
ATOM   2786 2HB  CYS A 183     -15.107  -7.869 -16.250  1.00  0.69           H  
ATOM   2787  HG  CYS A 183     -16.868  -8.126 -13.615  1.00  0.69           H  
ATOM   2788  N   ILE A 184     -13.971  -7.986 -12.901  1.00  0.78           N  
ATOM   2789  CA  ILE A 184     -12.925  -8.842 -12.340  1.00  0.78           C  
ATOM   2790  C   ILE A 184     -13.406 -10.265 -12.084  1.00  0.78           C  
ATOM   2791  O   ILE A 184     -14.536 -10.485 -11.655  1.00  0.78           O  
ATOM   2792  CB  ILE A 184     -12.311  -8.232 -11.068  1.00  0.78           C  
ATOM   2793  CG1 ILE A 184     -11.662  -6.954 -11.417  1.00  0.78           C  
ATOM   2794  CG2 ILE A 184     -11.292  -9.165 -10.428  1.00  0.78           C  
ATOM   2795  CD1 ILE A 184     -11.286  -6.259 -10.264  1.00  0.78           C  
ATOM   2796  H   ILE A 184     -14.843  -7.827 -12.394  1.00  0.78           H  
ATOM   2797  HA  ILE A 184     -12.118  -8.909 -13.067  1.00  0.78           H  
ATOM   2798  HB  ILE A 184     -13.076  -8.020 -10.375  1.00  0.78           H  
ATOM   2799 1HG1 ILE A 184     -10.781  -7.145 -12.015  1.00  0.78           H  
ATOM   2800 2HG1 ILE A 184     -12.340  -6.328 -11.982  1.00  0.78           H  
ATOM   2801 1HG2 ILE A 184     -10.875  -8.689  -9.549  1.00  0.78           H  
ATOM   2802 2HG2 ILE A 184     -11.756 -10.097 -10.137  1.00  0.78           H  
ATOM   2803 3HG2 ILE A 184     -10.498  -9.361 -11.147  1.00  0.78           H  
ATOM   2804 1HD1 ILE A 184     -10.818  -5.340 -10.524  1.00  0.78           H  
ATOM   2805 2HD1 ILE A 184     -12.182  -6.066  -9.684  1.00  0.78           H  
ATOM   2806 3HD1 ILE A 184     -10.590  -6.867  -9.685  1.00  0.78           H  
ATOM   2807  N   ALA A 185     -12.551 -11.238 -12.408  1.00  0.91           N  
ATOM   2808  CA  ALA A 185     -12.825 -12.673 -12.237  1.00  0.91           C  
ATOM   2809  C   ALA A 185     -11.809 -13.297 -11.243  1.00  0.91           C  
ATOM   2810  O   ALA A 185     -10.742 -13.759 -11.674  1.00  0.91           O  
ATOM   2811  CB  ALA A 185     -12.764 -13.390 -13.558  1.00  0.91           C  
ATOM   2812  H   ALA A 185     -11.647 -10.956 -12.785  1.00  0.91           H  
ATOM   2813  HA  ALA A 185     -13.839 -12.789 -11.879  1.00  0.91           H  
ATOM   2814 1HB  ALA A 185     -12.991 -14.440 -13.413  1.00  0.91           H  
ATOM   2815 2HB  ALA A 185     -13.490 -12.954 -14.245  1.00  0.91           H  
ATOM   2816 3HB  ALA A 185     -11.789 -13.293 -13.973  1.00  0.91           H  
ATOM   2817  N   PRO A 186     -12.098 -13.197  -9.918  1.00  1.09           N  
ATOM   2818  CA  PRO A 186     -11.349 -13.539  -8.714  1.00  1.09           C  
ATOM   2819  C   PRO A 186     -11.422 -14.990  -8.229  1.00  1.09           C  
ATOM   2820  O   PRO A 186     -12.045 -15.842  -8.853  1.00  1.09           O  
ATOM   2821  CB  PRO A 186     -12.067 -12.705  -7.692  1.00  1.09           C  
ATOM   2822  CG  PRO A 186     -13.447 -12.730  -8.089  1.00  1.09           C  
ATOM   2823  CD  PRO A 186     -13.437 -12.689  -9.546  1.00  1.09           C  
ATOM   2824  HA  PRO A 186     -10.305 -13.216  -8.824  1.00  1.09           H  
ATOM   2825 1HB  PRO A 186     -11.964 -13.165  -6.746  1.00  1.09           H  
ATOM   2826 2HB  PRO A 186     -11.650 -11.694  -7.653  1.00  1.09           H  
ATOM   2827 1HG  PRO A 186     -13.932 -13.638  -7.699  1.00  1.09           H  
ATOM   2828 2HG  PRO A 186     -13.964 -11.884  -7.638  1.00  1.09           H  
ATOM   2829 1HD  PRO A 186     -14.209 -13.367  -9.880  1.00  1.09           H  
ATOM   2830 2HD  PRO A 186     -13.595 -11.678  -9.831  1.00  1.09           H  
ATOM   2831  N   LYS A 187     -10.820 -15.202  -7.052  1.00  1.31           N  
ATOM   2832  CA  LYS A 187     -10.901 -16.411  -6.227  1.00  1.31           C  
ATOM   2833  C   LYS A 187     -11.096 -16.003  -4.765  1.00  1.31           C  
ATOM   2834  O   LYS A 187     -10.427 -15.094  -4.273  1.00  1.31           O  
ATOM   2835  CB  LYS A 187      -9.649 -17.290  -6.292  1.00  1.31           C  
ATOM   2836  CG  LYS A 187      -9.761 -18.576  -5.395  1.00  1.31           C  
ATOM   2837  CD  LYS A 187      -8.523 -19.435  -5.441  1.00  1.31           C  
ATOM   2838  CE  LYS A 187      -8.661 -20.727  -4.597  1.00  1.31           C  
ATOM   2839  NZ  LYS A 187      -8.613 -20.487  -3.116  1.00  1.31           N  
ATOM   2840  H   LYS A 187     -10.288 -14.441  -6.666  1.00  1.31           H  
ATOM   2841  HA  LYS A 187     -11.766 -16.994  -6.536  1.00  1.31           H  
ATOM   2842 1HB  LYS A 187      -9.467 -17.603  -7.321  1.00  1.31           H  
ATOM   2843 2HB  LYS A 187      -8.784 -16.721  -5.959  1.00  1.31           H  
ATOM   2844 1HG  LYS A 187      -9.928 -18.297  -4.357  1.00  1.31           H  
ATOM   2845 2HG  LYS A 187     -10.598 -19.165  -5.732  1.00  1.31           H  
ATOM   2846 1HD  LYS A 187      -8.312 -19.705  -6.475  1.00  1.31           H  
ATOM   2847 2HD  LYS A 187      -7.689 -18.853  -5.045  1.00  1.31           H  
ATOM   2848 1HE  LYS A 187      -9.605 -21.189  -4.831  1.00  1.31           H  
ATOM   2849 2HE  LYS A 187      -7.851 -21.407  -4.866  1.00  1.31           H  
ATOM   2850 1HZ  LYS A 187      -8.702 -21.403  -2.620  1.00  1.31           H  
ATOM   2851 2HZ  LYS A 187      -7.735 -20.067  -2.862  1.00  1.31           H  
ATOM   2852 3HZ  LYS A 187      -9.369 -19.882  -2.834  1.00  1.31           H  
ATOM   2853  N   THR A 188     -12.021 -16.666  -4.082  1.00  1.54           N  
ATOM   2854  CA  THR A 188     -12.272 -16.424  -2.661  1.00  1.54           C  
ATOM   2855  C   THR A 188     -12.519 -17.719  -1.880  1.00  1.54           C  
ATOM   2856  O   THR A 188     -12.360 -18.817  -2.406  1.00  1.54           O  
ATOM   2857  CB  THR A 188     -13.435 -15.434  -2.469  1.00  1.54           C  
ATOM   2858  OG1 THR A 188     -13.511 -15.042  -1.084  1.00  1.54           O  
ATOM   2859  CG2 THR A 188     -14.741 -15.990  -2.940  1.00  1.54           C  
ATOM   2860  H   THR A 188     -12.554 -17.374  -4.565  1.00  1.54           H  
ATOM   2861  HA  THR A 188     -11.382 -15.959  -2.236  1.00  1.54           H  
ATOM   2862  HB  THR A 188     -13.230 -14.585  -3.035  1.00  1.54           H  
ATOM   2863  HG1 THR A 188     -12.704 -14.570  -0.844  1.00  1.54           H  
ATOM   2864 1HG2 THR A 188     -15.525 -15.246  -2.806  1.00  1.54           H  
ATOM   2865 2HG2 THR A 188     -14.658 -16.236  -3.985  1.00  1.54           H  
ATOM   2866 3HG2 THR A 188     -14.978 -16.855  -2.389  1.00  1.54           H  
ATOM   2867  N   ASP A 189     -12.928 -17.587  -0.620  1.00  1.76           N  
ATOM   2868  CA  ASP A 189     -13.155 -18.732   0.270  1.00  1.76           C  
ATOM   2869  C   ASP A 189     -14.222 -19.658  -0.311  1.00  1.76           C  
ATOM   2870  O   ASP A 189     -14.107 -20.892  -0.285  1.00  1.76           O  
ATOM   2871  CB  ASP A 189     -13.615 -18.229   1.639  1.00  1.76           C  
ATOM   2872  CG  ASP A 189     -12.510 -17.517   2.436  1.00  1.76           C  
ATOM   2873  OD1 ASP A 189     -11.359 -17.628   2.074  1.00  1.76           O  
ATOM   2874  OD2 ASP A 189     -12.839 -16.851   3.391  1.00  1.76           O  
ATOM   2875  H   ASP A 189     -13.084 -16.647  -0.294  1.00  1.76           H  
ATOM   2876  HA  ASP A 189     -12.224 -19.289   0.376  1.00  1.76           H  
ATOM   2877 1HB  ASP A 189     -14.448 -17.539   1.509  1.00  1.76           H  
ATOM   2878 2HB  ASP A 189     -13.982 -19.070   2.229  1.00  1.76           H  
ATOM   2879  N   MET A 190     -15.219 -19.032  -0.926  1.00  1.92           N  
ATOM   2880  CA  MET A 190     -16.324 -19.713  -1.576  1.00  1.92           C  
ATOM   2881  C   MET A 190     -15.842 -20.685  -2.627  1.00  1.92           C  
ATOM   2882  O   MET A 190     -16.520 -21.664  -2.905  1.00  1.92           O  
ATOM   2883  CB  MET A 190     -17.268 -18.724  -2.248  1.00  1.92           C  
ATOM   2884  CG  MET A 190     -18.462 -19.372  -2.925  1.00  1.92           C  
ATOM   2885  SD  MET A 190     -19.519 -18.181  -3.762  1.00  1.92           S  
ATOM   2886  CE  MET A 190     -18.476 -17.769  -5.155  1.00  1.92           C  
ATOM   2887  H   MET A 190     -15.212 -18.024  -0.910  1.00  1.92           H  
ATOM   2888  HA  MET A 190     -16.874 -20.279  -0.822  1.00  1.92           H  
ATOM   2889 1HB  MET A 190     -17.627 -18.000  -1.519  1.00  1.92           H  
ATOM   2890 2HB  MET A 190     -16.735 -18.183  -3.020  1.00  1.92           H  
ATOM   2891 1HG  MET A 190     -18.113 -20.094  -3.668  1.00  1.92           H  
ATOM   2892 2HG  MET A 190     -19.060 -19.908  -2.187  1.00  1.92           H  
ATOM   2893 1HE  MET A 190     -18.988 -17.047  -5.791  1.00  1.92           H  
ATOM   2894 2HE  MET A 190     -17.542 -17.344  -4.793  1.00  1.92           H  
ATOM   2895 3HE  MET A 190     -18.267 -18.673  -5.730  1.00  1.92           H  
ATOM   2896  N   TYR A 191     -14.699 -20.410  -3.258  1.00  2.00           N  
ATOM   2897  CA  TYR A 191     -14.221 -21.279  -4.313  1.00  2.00           C  
ATOM   2898  C   TYR A 191     -13.782 -22.612  -3.764  1.00  2.00           C  
ATOM   2899  O   TYR A 191     -13.818 -23.613  -4.472  1.00  2.00           O  
ATOM   2900  CB  TYR A 191     -13.091 -20.626  -5.093  1.00  2.00           C  
ATOM   2901  CG  TYR A 191     -13.580 -19.591  -6.052  1.00  2.00           C  
ATOM   2902  CD1 TYR A 191     -14.447 -18.603  -5.625  1.00  2.00           C  
ATOM   2903  CD2 TYR A 191     -13.168 -19.638  -7.375  1.00  2.00           C  
ATOM   2904  CE1 TYR A 191     -14.908 -17.661  -6.523  1.00  2.00           C  
ATOM   2905  CE2 TYR A 191     -13.628 -18.701  -8.268  1.00  2.00           C  
ATOM   2906  CZ  TYR A 191     -14.496 -17.718  -7.849  1.00  2.00           C  
ATOM   2907  OH  TYR A 191     -14.967 -16.798  -8.747  1.00  2.00           O  
ATOM   2908  H   TYR A 191     -14.119 -19.627  -2.972  1.00  2.00           H  
ATOM   2909  HA  TYR A 191     -15.043 -21.455  -5.003  1.00  2.00           H  
ATOM   2910 1HB  TYR A 191     -12.390 -20.168  -4.413  1.00  2.00           H  
ATOM   2911 2HB  TYR A 191     -12.549 -21.385  -5.654  1.00  2.00           H  
ATOM   2912  HD1 TYR A 191     -14.766 -18.575  -4.584  1.00  2.00           H  
ATOM   2913  HD2 TYR A 191     -12.483 -20.418  -7.709  1.00  2.00           H  
ATOM   2914  HE1 TYR A 191     -15.595 -16.882  -6.199  1.00  2.00           H  
ATOM   2915  HE2 TYR A 191     -13.310 -18.736  -9.303  1.00  2.00           H  
ATOM   2916  HH  TYR A 191     -15.349 -16.054  -8.265  1.00  2.00           H  
ATOM   2917  N   ALA A 192     -13.328 -22.651  -2.513  1.00  2.02           N  
ATOM   2918  CA  ALA A 192     -12.936 -23.935  -1.974  1.00  2.02           C  
ATOM   2919  C   ALA A 192     -14.206 -24.726  -1.712  1.00  2.02           C  
ATOM   2920  O   ALA A 192     -14.293 -25.922  -2.008  1.00  2.02           O  
ATOM   2921  CB  ALA A 192     -12.117 -23.779  -0.716  1.00  2.02           C  
ATOM   2922  H   ALA A 192     -13.327 -21.824  -1.918  1.00  2.02           H  
ATOM   2923  HA  ALA A 192     -12.344 -24.458  -2.721  1.00  2.02           H  
ATOM   2924 1HB  ALA A 192     -11.846 -24.764  -0.356  1.00  2.02           H  
ATOM   2925 2HB  ALA A 192     -11.209 -23.210  -0.936  1.00  2.02           H  
ATOM   2926 3HB  ALA A 192     -12.703 -23.255   0.039  1.00  2.02           H  
ATOM   2927  N   GLU A 193     -15.218 -24.027  -1.184  1.00  2.01           N  
ATOM   2928  CA  GLU A 193     -16.488 -24.681  -0.890  1.00  2.01           C  
ATOM   2929  C   GLU A 193     -17.161 -25.145  -2.182  1.00  2.01           C  
ATOM   2930  O   GLU A 193     -17.725 -26.235  -2.253  1.00  2.01           O  
ATOM   2931  CB  GLU A 193     -17.424 -23.735  -0.124  1.00  2.01           C  
ATOM   2932  CG  GLU A 193     -16.969 -23.411   1.303  1.00  2.01           C  
ATOM   2933  CD  GLU A 193     -17.926 -22.492   2.051  1.00  2.01           C  
ATOM   2934  OE1 GLU A 193     -18.877 -22.033   1.459  1.00  2.01           O  
ATOM   2935  OE2 GLU A 193     -17.703 -22.262   3.218  1.00  2.01           O  
ATOM   2936  H   GLU A 193     -15.077 -23.035  -0.973  1.00  2.01           H  
ATOM   2937  HA  GLU A 193     -16.293 -25.556  -0.272  1.00  2.01           H  
ATOM   2938 1HB  GLU A 193     -17.511 -22.796  -0.668  1.00  2.01           H  
ATOM   2939 2HB  GLU A 193     -18.418 -24.174  -0.070  1.00  2.01           H  
ATOM   2940 1HG  GLU A 193     -16.860 -24.340   1.859  1.00  2.01           H  
ATOM   2941 2HG  GLU A 193     -15.988 -22.934   1.247  1.00  2.01           H  
ATOM   2942  N   ALA A 194     -17.076 -24.321  -3.220  1.00  2.00           N  
ATOM   2943  CA  ALA A 194     -17.640 -24.650  -4.515  1.00  2.00           C  
ATOM   2944  C   ALA A 194     -16.920 -25.827  -5.135  1.00  2.00           C  
ATOM   2945  O   ALA A 194     -17.539 -26.777  -5.621  1.00  2.00           O  
ATOM   2946  CB  ALA A 194     -17.529 -23.460  -5.429  1.00  2.00           C  
ATOM   2947  H   ALA A 194     -16.629 -23.421  -3.101  1.00  2.00           H  
ATOM   2948  HA  ALA A 194     -18.689 -24.913  -4.376  1.00  2.00           H  
ATOM   2949 1HB  ALA A 194     -17.971 -23.698  -6.397  1.00  2.00           H  
ATOM   2950 2HB  ALA A 194     -18.051 -22.611  -4.986  1.00  2.00           H  
ATOM   2951 3HB  ALA A 194     -16.487 -23.209  -5.562  1.00  2.00           H  
ATOM   2952  N   ALA A 195     -15.592 -25.800  -5.054  1.00  2.02           N  
ATOM   2953  CA  ALA A 195     -14.759 -26.857  -5.580  1.00  2.02           C  
ATOM   2954  C   ALA A 195     -15.093 -28.167  -4.892  1.00  2.02           C  
ATOM   2955  O   ALA A 195     -15.142 -29.219  -5.518  1.00  2.02           O  
ATOM   2956  CB  ALA A 195     -13.324 -26.486  -5.413  1.00  2.02           C  
ATOM   2957  H   ALA A 195     -15.118 -24.999  -4.643  1.00  2.02           H  
ATOM   2958  HA  ALA A 195     -14.954 -26.962  -6.636  1.00  2.02           H  
ATOM   2959 1HB  ALA A 195     -12.691 -27.255  -5.813  1.00  2.02           H  
ATOM   2960 2HB  ALA A 195     -13.143 -25.559  -5.941  1.00  2.02           H  
ATOM   2961 3HB  ALA A 195     -13.144 -26.352  -4.372  1.00  2.02           H  
ATOM   2962  N   ALA A 196     -15.435 -28.118  -3.616  1.00  2.08           N  
ATOM   2963  CA  ALA A 196     -15.819 -29.338  -2.924  1.00  2.08           C  
ATOM   2964  C   ALA A 196     -17.039 -30.017  -3.603  1.00  2.08           C  
ATOM   2965  O   ALA A 196     -17.164 -31.243  -3.575  1.00  2.08           O  
ATOM   2966  CB  ALA A 196     -16.120 -29.043  -1.471  1.00  2.08           C  
ATOM   2967  H   ALA A 196     -15.372 -27.241  -3.097  1.00  2.08           H  
ATOM   2968  HA  ALA A 196     -14.976 -30.018  -2.967  1.00  2.08           H  
ATOM   2969 1HB  ALA A 196     -16.370 -29.962  -0.965  1.00  2.08           H  
ATOM   2970 2HB  ALA A 196     -15.246 -28.589  -1.004  1.00  2.08           H  
ATOM   2971 3HB  ALA A 196     -16.958 -28.367  -1.404  1.00  2.08           H  
ATOM   2972  N   LYS A 197     -17.930 -29.221  -4.221  1.00  2.19           N  
ATOM   2973  CA  LYS A 197     -19.145 -29.719  -4.875  1.00  2.19           C  
ATOM   2974  C   LYS A 197     -18.917 -30.032  -6.364  1.00  2.19           C  
ATOM   2975  O   LYS A 197     -19.675 -30.783  -6.980  1.00  2.19           O  
ATOM   2976  CB  LYS A 197     -20.271 -28.693  -4.715  1.00  2.19           C  
ATOM   2977  CG  LYS A 197     -20.630 -28.416  -3.267  1.00  2.19           C  
ATOM   2978  CD  LYS A 197     -21.150 -29.682  -2.595  1.00  2.19           C  
ATOM   2979  CE  LYS A 197     -21.569 -29.439  -1.158  1.00  2.19           C  
ATOM   2980  NZ  LYS A 197     -22.050 -30.696  -0.506  1.00  2.19           N  
ATOM   2981  H   LYS A 197     -17.754 -28.223  -4.261  1.00  2.19           H  
ATOM   2982  HA  LYS A 197     -19.443 -30.643  -4.378  1.00  2.19           H  
ATOM   2983 1HB  LYS A 197     -19.968 -27.747  -5.172  1.00  2.19           H  
ATOM   2984 2HB  LYS A 197     -21.163 -29.038  -5.233  1.00  2.19           H  
ATOM   2985 1HG  LYS A 197     -19.736 -28.073  -2.736  1.00  2.19           H  
ATOM   2986 2HG  LYS A 197     -21.380 -27.635  -3.216  1.00  2.19           H  
ATOM   2987 1HD  LYS A 197     -21.997 -30.077  -3.153  1.00  2.19           H  
ATOM   2988 2HD  LYS A 197     -20.356 -30.439  -2.586  1.00  2.19           H  
ATOM   2989 1HE  LYS A 197     -20.710 -29.063  -0.600  1.00  2.19           H  
ATOM   2990 2HE  LYS A 197     -22.363 -28.697  -1.132  1.00  2.19           H  
ATOM   2991 1HZ  LYS A 197     -22.305 -30.514   0.446  1.00  2.19           H  
ATOM   2992 2HZ  LYS A 197     -22.840 -31.062  -1.002  1.00  2.19           H  
ATOM   2993 3HZ  LYS A 197     -21.291 -31.403  -0.518  1.00  2.19           H  
ATOM   2994  N   TYR A 198     -17.865 -29.435  -6.922  1.00  2.33           N  
ATOM   2995  CA  TYR A 198     -17.447 -29.592  -8.320  1.00  2.33           C  
ATOM   2996  C   TYR A 198     -16.461 -30.740  -8.560  1.00  2.33           C  
ATOM   2997  O   TYR A 198     -16.632 -31.540  -9.488  1.00  2.33           O  
ATOM   2998  CB  TYR A 198     -16.883 -28.268  -8.836  1.00  2.33           C  
ATOM   2999  CG  TYR A 198     -16.070 -28.352 -10.090  1.00  2.33           C  
ATOM   3000  CD1 TYR A 198     -16.627 -28.701 -11.302  1.00  2.33           C  
ATOM   3001  CD2 TYR A 198     -14.726 -28.024 -10.015  1.00  2.33           C  
ATOM   3002  CE1 TYR A 198     -15.823 -28.741 -12.435  1.00  2.33           C  
ATOM   3003  CE2 TYR A 198     -13.936 -28.055 -11.140  1.00  2.33           C  
ATOM   3004  CZ  TYR A 198     -14.480 -28.414 -12.346  1.00  2.33           C  
ATOM   3005  OH  TYR A 198     -13.689 -28.450 -13.471  1.00  2.33           O  
ATOM   3006  H   TYR A 198     -17.336 -28.794  -6.333  1.00  2.33           H  
ATOM   3007  HA  TYR A 198     -18.339 -29.812  -8.902  1.00  2.33           H  
ATOM   3008 1HB  TYR A 198     -17.692 -27.575  -9.013  1.00  2.33           H  
ATOM   3009 2HB  TYR A 198     -16.275 -27.844  -8.078  1.00  2.33           H  
ATOM   3010  HD1 TYR A 198     -17.687 -28.950 -11.368  1.00  2.33           H  
ATOM   3011  HD2 TYR A 198     -14.293 -27.737  -9.056  1.00  2.33           H  
ATOM   3012  HE1 TYR A 198     -16.242 -29.022 -13.391  1.00  2.33           H  
ATOM   3013  HE2 TYR A 198     -12.878 -27.797 -11.072  1.00  2.33           H  
ATOM   3014  HH  TYR A 198     -12.785 -28.224 -13.231  1.00  2.33           H  
ATOM   3015  N   LEU A 199     -15.430 -30.841  -7.733  1.00  2.50           N  
ATOM   3016  CA  LEU A 199     -14.336 -31.788  -7.938  1.00  2.50           C  
ATOM   3017  C   LEU A 199     -14.669 -33.244  -7.609  1.00  2.50           C  
ATOM   3018  O   LEU A 199     -14.049 -33.861  -6.738  1.00  2.50           O  
ATOM   3019  CB  LEU A 199     -13.147 -31.394  -7.042  1.00  2.50           C  
ATOM   3020  CG  LEU A 199     -12.524 -30.022  -7.276  1.00  2.50           C  
ATOM   3021  CD1 LEU A 199     -11.429 -29.788  -6.203  1.00  2.50           C  
ATOM   3022  CD2 LEU A 199     -11.978 -29.969  -8.679  1.00  2.50           C  
ATOM   3023  H   LEU A 199     -15.367 -30.197  -6.958  1.00  2.50           H  
ATOM   3024  HA  LEU A 199     -14.038 -31.730  -8.984  1.00  2.50           H  
ATOM   3025 1HB  LEU A 199     -13.486 -31.410  -6.009  1.00  2.50           H  
ATOM   3026 2HB  LEU A 199     -12.363 -32.142  -7.154  1.00  2.50           H  
ATOM   3027  HG  LEU A 199     -13.274 -29.248  -7.169  1.00  2.50           H  
ATOM   3028 1HD1 LEU A 199     -10.964 -28.812  -6.348  1.00  2.50           H  
ATOM   3029 2HD1 LEU A 199     -11.883 -29.830  -5.211  1.00  2.50           H  
ATOM   3030 3HD1 LEU A 199     -10.674 -30.557  -6.278  1.00  2.50           H  
ATOM   3031 1HD2 LEU A 199     -11.529 -28.992  -8.862  1.00  2.50           H  
ATOM   3032 2HD2 LEU A 199     -11.235 -30.741  -8.812  1.00  2.50           H  
ATOM   3033 3HD2 LEU A 199     -12.789 -30.138  -9.382  1.00  2.50           H  
ATOM   3034  N   LYS A 200     -15.606 -33.830  -8.340  1.00  2.66           N  
ATOM   3035  CA  LYS A 200     -15.935 -35.239  -8.119  1.00  2.66           C  
ATOM   3036  C   LYS A 200     -16.257 -35.537  -6.645  1.00  2.66           C  
ATOM   3037  O   LYS A 200     -17.399 -35.415  -6.207  1.00  2.66           O  
ATOM   3038  CB  LYS A 200     -14.807 -36.142  -8.644  1.00  2.66           C  
ATOM   3039  CG  LYS A 200     -14.654 -36.106 -10.160  1.00  2.66           C  
ATOM   3040  CD  LYS A 200     -13.526 -37.009 -10.635  1.00  2.66           C  
ATOM   3041  CE  LYS A 200     -13.369 -36.947 -12.152  1.00  2.66           C  
ATOM   3042  NZ  LYS A 200     -12.241 -37.793 -12.630  1.00  2.66           N  
ATOM   3043  H   LYS A 200     -16.088 -33.262  -9.034  1.00  2.66           H  
ATOM   3044  HA  LYS A 200     -16.832 -35.466  -8.696  1.00  2.66           H  
ATOM   3045 1HB  LYS A 200     -13.848 -35.854  -8.222  1.00  2.66           H  
ATOM   3046 2HB  LYS A 200     -15.001 -37.175  -8.352  1.00  2.66           H  
ATOM   3047 1HG  LYS A 200     -15.587 -36.426 -10.624  1.00  2.66           H  
ATOM   3048 2HG  LYS A 200     -14.447 -35.083 -10.474  1.00  2.66           H  
ATOM   3049 1HD  LYS A 200     -12.591 -36.699 -10.165  1.00  2.66           H  
ATOM   3050 2HD  LYS A 200     -13.736 -38.037 -10.342  1.00  2.66           H  
ATOM   3051 1HE  LYS A 200     -14.290 -37.290 -12.619  1.00  2.66           H  
ATOM   3052 2HE  LYS A 200     -13.185 -35.914 -12.448  1.00  2.66           H  
ATOM   3053 1HZ  LYS A 200     -12.170 -37.723 -13.635  1.00  2.66           H  
ATOM   3054 2HZ  LYS A 200     -11.379 -37.474 -12.209  1.00  2.66           H  
ATOM   3055 3HZ  LYS A 200     -12.406 -38.754 -12.370  1.00  2.66           H  
ATOM   3056  N   GLY A 201     -15.260 -36.056  -5.932  1.00  2.75           N  
ATOM   3057  CA  GLY A 201     -15.347 -36.499  -4.538  1.00  2.75           C  
ATOM   3058  C   GLY A 201     -14.947 -35.391  -3.553  1.00  2.75           C  
ATOM   3059  O   GLY A 201     -14.750 -35.654  -2.364  1.00  2.75           O  
ATOM   3060  H   GLY A 201     -14.354 -36.043  -6.374  1.00  2.75           H  
ATOM   3061 1HA  GLY A 201     -16.364 -36.826  -4.326  1.00  2.75           H  
ATOM   3062 2HA  GLY A 201     -14.700 -37.364  -4.395  1.00  2.75           H  
ATOM   3063  N   GLY A 202     -14.875 -34.161  -4.060  1.00  2.72           N  
ATOM   3064  CA  GLY A 202     -14.406 -32.946  -3.387  1.00  2.72           C  
ATOM   3065  C   GLY A 202     -14.821 -32.745  -1.931  1.00  2.72           C  
ATOM   3066  O   GLY A 202     -14.011 -32.278  -1.137  1.00  2.72           O  
ATOM   3067  H   GLY A 202     -15.057 -34.080  -5.054  1.00  2.72           H  
ATOM   3068 1HA  GLY A 202     -13.329 -32.913  -3.450  1.00  2.72           H  
ATOM   3069 2HA  GLY A 202     -14.756 -32.098  -3.971  1.00  2.72           H  
ATOM   3070  N   ASP A 203     -16.024 -33.141  -1.531  1.00  2.59           N  
ATOM   3071  CA  ASP A 203     -16.425 -32.993  -0.122  1.00  2.59           C  
ATOM   3072  C   ASP A 203     -15.512 -33.756   0.847  1.00  2.59           C  
ATOM   3073  O   ASP A 203     -15.472 -33.448   2.039  1.00  2.59           O  
ATOM   3074  CB  ASP A 203     -17.879 -33.423   0.112  1.00  2.59           C  
ATOM   3075  CG  ASP A 203     -18.933 -32.389  -0.341  1.00  2.59           C  
ATOM   3076  OD1 ASP A 203     -18.586 -31.271  -0.600  1.00  2.59           O  
ATOM   3077  OD2 ASP A 203     -20.105 -32.719  -0.382  1.00  2.59           O  
ATOM   3078  H   ASP A 203     -16.667 -33.519  -2.214  1.00  2.59           H  
ATOM   3079  HA  ASP A 203     -16.353 -31.940   0.138  1.00  2.59           H  
ATOM   3080 1HB  ASP A 203     -18.059 -34.354  -0.424  1.00  2.59           H  
ATOM   3081 2HB  ASP A 203     -18.023 -33.629   1.172  1.00  2.59           H  
ATOM   3082  N   LYS A 204     -14.812 -34.776   0.350  1.00  2.37           N  
ATOM   3083  CA  LYS A 204     -13.917 -35.582   1.170  1.00  2.37           C  
ATOM   3084  C   LYS A 204     -12.487 -35.020   1.207  1.00  2.37           C  
ATOM   3085  O   LYS A 204     -11.633 -35.542   1.926  1.00  2.37           O  
ATOM   3086  CB  LYS A 204     -13.888 -37.014   0.640  1.00  2.37           C  
ATOM   3087  CG  LYS A 204     -15.222 -37.744   0.745  1.00  2.37           C  
ATOM   3088  CD  LYS A 204     -15.129 -39.161   0.194  1.00  2.37           C  
ATOM   3089  CE  LYS A 204     -16.464 -39.887   0.307  1.00  2.37           C  
ATOM   3090  NZ  LYS A 204     -16.399 -41.264  -0.255  1.00  2.37           N  
ATOM   3091  H   LYS A 204     -14.874 -34.989  -0.644  1.00  2.37           H  
ATOM   3092  HA  LYS A 204     -14.300 -35.589   2.190  1.00  2.37           H  
ATOM   3093 1HB  LYS A 204     -13.594 -36.999  -0.411  1.00  2.37           H  
ATOM   3094 2HB  LYS A 204     -13.141 -37.588   1.183  1.00  2.37           H  
ATOM   3095 1HG  LYS A 204     -15.538 -37.781   1.786  1.00  2.37           H  
ATOM   3096 2HG  LYS A 204     -15.972 -37.194   0.174  1.00  2.37           H  
ATOM   3097 1HD  LYS A 204     -14.835 -39.120  -0.856  1.00  2.37           H  
ATOM   3098 2HD  LYS A 204     -14.372 -39.719   0.743  1.00  2.37           H  
ATOM   3099 1HE  LYS A 204     -16.750 -39.947   1.356  1.00  2.37           H  
ATOM   3100 2HE  LYS A 204     -17.222 -39.320  -0.234  1.00  2.37           H  
ATOM   3101 1HZ  LYS A 204     -17.302 -41.708  -0.162  1.00  2.37           H  
ATOM   3102 2HZ  LYS A 204     -16.147 -41.218  -1.232  1.00  2.37           H  
ATOM   3103 3HZ  LYS A 204     -15.707 -41.801   0.246  1.00  2.37           H  
ATOM   3104  N   MET A 205     -12.214 -33.997   0.394  1.00  2.12           N  
ATOM   3105  CA  MET A 205     -10.885 -33.392   0.285  1.00  2.12           C  
ATOM   3106  C   MET A 205     -10.669 -32.329   1.358  1.00  2.12           C  
ATOM   3107  O   MET A 205     -11.611 -31.641   1.757  1.00  2.12           O  
ATOM   3108  CB  MET A 205     -10.713 -32.754  -1.094  1.00  2.12           C  
ATOM   3109  CG  MET A 205     -10.671 -33.705  -2.290  1.00  2.12           C  
ATOM   3110  SD  MET A 205     -10.572 -32.799  -3.883  1.00  2.12           S  
ATOM   3111  CE  MET A 205      -8.969 -32.083  -3.782  1.00  2.12           C  
ATOM   3112  H   MET A 205     -12.961 -33.581  -0.157  1.00  2.12           H  
ATOM   3113  HA  MET A 205     -10.128 -34.165   0.425  1.00  2.12           H  
ATOM   3114 1HB  MET A 205     -11.526 -32.061  -1.263  1.00  2.12           H  
ATOM   3115 2HB  MET A 205      -9.786 -32.172  -1.099  1.00  2.12           H  
ATOM   3116 1HG  MET A 205      -9.802 -34.356  -2.202  1.00  2.12           H  
ATOM   3117 2HG  MET A 205     -11.571 -34.325  -2.295  1.00  2.12           H  
ATOM   3118 1HE  MET A 205      -8.774 -31.486  -4.670  1.00  2.12           H  
ATOM   3119 2HE  MET A 205      -8.932 -31.454  -2.906  1.00  2.12           H  
ATOM   3120 3HE  MET A 205      -8.220 -32.869  -3.697  1.00  2.12           H  
ATOM   3121  N   SER A 206      -9.428 -32.151   1.805  1.00  1.89           N  
ATOM   3122  CA  SER A 206      -9.148 -31.063   2.733  1.00  1.89           C  
ATOM   3123  C   SER A 206      -9.128 -29.752   1.985  1.00  1.89           C  
ATOM   3124  O   SER A 206      -8.960 -29.744   0.768  1.00  1.89           O  
ATOM   3125  CB  SER A 206      -7.813 -31.275   3.398  1.00  1.89           C  
ATOM   3126  OG  SER A 206      -6.779 -31.207   2.442  1.00  1.89           O  
ATOM   3127  H   SER A 206      -8.654 -32.744   1.482  1.00  1.89           H  
ATOM   3128  HA  SER A 206      -9.935 -31.030   3.489  1.00  1.89           H  
ATOM   3129 1HB  SER A 206      -7.659 -30.514   4.159  1.00  1.89           H  
ATOM   3130 2HB  SER A 206      -7.794 -32.246   3.888  1.00  1.89           H  
ATOM   3131  HG  SER A 206      -6.864 -32.053   1.921  1.00  1.89           H  
ATOM   3132  N   ILE A 207      -9.207 -28.635   2.693  1.00  1.68           N  
ATOM   3133  CA  ILE A 207      -9.173 -27.360   1.994  1.00  1.68           C  
ATOM   3134  C   ILE A 207      -7.864 -27.151   1.262  1.00  1.68           C  
ATOM   3135  O   ILE A 207      -7.857 -26.643   0.143  1.00  1.68           O  
ATOM   3136  CB  ILE A 207      -9.436 -26.185   2.933  1.00  1.68           C  
ATOM   3137  CG1 ILE A 207     -10.861 -26.296   3.489  1.00  1.68           C  
ATOM   3138  CG2 ILE A 207      -9.235 -24.875   2.172  1.00  1.68           C  
ATOM   3139  CD1 ILE A 207     -11.932 -26.265   2.411  1.00  1.68           C  
ATOM   3140  H   ILE A 207      -9.326 -28.670   3.695  1.00  1.68           H  
ATOM   3141  HA  ILE A 207      -9.971 -27.365   1.251  1.00  1.68           H  
ATOM   3142  HB  ILE A 207      -8.745 -26.224   3.775  1.00  1.68           H  
ATOM   3143 1HG1 ILE A 207     -10.952 -27.233   4.036  1.00  1.68           H  
ATOM   3144 2HG1 ILE A 207     -11.040 -25.471   4.179  1.00  1.68           H  
ATOM   3145 1HG2 ILE A 207      -9.419 -24.033   2.836  1.00  1.68           H  
ATOM   3146 2HG2 ILE A 207      -8.210 -24.820   1.795  1.00  1.68           H  
ATOM   3147 3HG2 ILE A 207      -9.925 -24.830   1.331  1.00  1.68           H  
ATOM   3148 1HD1 ILE A 207     -12.917 -26.350   2.872  1.00  1.68           H  
ATOM   3149 2HD1 ILE A 207     -11.867 -25.327   1.876  1.00  1.68           H  
ATOM   3150 3HD1 ILE A 207     -11.784 -27.095   1.718  1.00  1.68           H  
ATOM   3151  N   GLU A 208      -6.748 -27.539   1.879  1.00  1.53           N  
ATOM   3152  CA  GLU A 208      -5.474 -27.366   1.203  1.00  1.53           C  
ATOM   3153  C   GLU A 208      -5.435 -28.188  -0.085  1.00  1.53           C  
ATOM   3154  O   GLU A 208      -4.969 -27.696  -1.119  1.00  1.53           O  
ATOM   3155  CB  GLU A 208      -4.319 -27.766   2.124  1.00  1.53           C  
ATOM   3156  CG  GLU A 208      -4.093 -26.808   3.296  1.00  1.53           C  
ATOM   3157  CD  GLU A 208      -2.985 -27.250   4.230  1.00  1.53           C  
ATOM   3158  OE1 GLU A 208      -2.477 -28.333   4.054  1.00  1.53           O  
ATOM   3159  OE2 GLU A 208      -2.650 -26.500   5.118  1.00  1.53           O  
ATOM   3160  H   GLU A 208      -6.793 -27.956   2.796  1.00  1.53           H  
ATOM   3161  HA  GLU A 208      -5.363 -26.313   0.939  1.00  1.53           H  
ATOM   3162 1HB  GLU A 208      -4.511 -28.761   2.532  1.00  1.53           H  
ATOM   3163 2HB  GLU A 208      -3.396 -27.821   1.548  1.00  1.53           H  
ATOM   3164 1HG  GLU A 208      -3.848 -25.823   2.901  1.00  1.53           H  
ATOM   3165 2HG  GLU A 208      -5.023 -26.722   3.857  1.00  1.53           H  
ATOM   3166  N   GLU A 209      -5.975 -29.417  -0.054  1.00  1.44           N  
ATOM   3167  CA  GLU A 209      -6.006 -30.232  -1.270  1.00  1.44           C  
ATOM   3168  C   GLU A 209      -6.896 -29.601  -2.334  1.00  1.44           C  
ATOM   3169  O   GLU A 209      -6.562 -29.629  -3.525  1.00  1.44           O  
ATOM   3170  CB  GLU A 209      -6.468 -31.650  -0.956  1.00  1.44           C  
ATOM   3171  CG  GLU A 209      -5.456 -32.490  -0.195  1.00  1.44           C  
ATOM   3172  CD  GLU A 209      -6.041 -33.760   0.341  1.00  1.44           C  
ATOM   3173  OE1 GLU A 209      -7.067 -33.676   0.999  1.00  1.44           O  
ATOM   3174  OE2 GLU A 209      -5.491 -34.807   0.099  1.00  1.44           O  
ATOM   3175  H   GLU A 209      -6.351 -29.804   0.817  1.00  1.44           H  
ATOM   3176  HA  GLU A 209      -4.994 -30.287  -1.669  1.00  1.44           H  
ATOM   3177 1HB  GLU A 209      -7.388 -31.611  -0.373  1.00  1.44           H  
ATOM   3178 2HB  GLU A 209      -6.690 -32.170  -1.880  1.00  1.44           H  
ATOM   3179 1HG  GLU A 209      -4.637 -32.740  -0.869  1.00  1.44           H  
ATOM   3180 2HG  GLU A 209      -5.046 -31.900   0.621  1.00  1.44           H  
ATOM   3181  N   VAL A 210      -8.012 -29.006  -1.904  1.00  1.39           N  
ATOM   3182  CA  VAL A 210      -8.921 -28.351  -2.827  1.00  1.39           C  
ATOM   3183  C   VAL A 210      -8.252 -27.154  -3.481  1.00  1.39           C  
ATOM   3184  O   VAL A 210      -8.300 -27.025  -4.706  1.00  1.39           O  
ATOM   3185  CB  VAL A 210     -10.207 -27.924  -2.118  1.00  1.39           C  
ATOM   3186  CG1 VAL A 210     -10.990 -27.099  -2.998  1.00  1.39           C  
ATOM   3187  CG2 VAL A 210     -11.040 -29.151  -1.760  1.00  1.39           C  
ATOM   3188  H   VAL A 210      -8.242 -29.039  -0.910  1.00  1.39           H  
ATOM   3189  HA  VAL A 210      -9.191 -29.062  -3.607  1.00  1.39           H  
ATOM   3190  HB  VAL A 210      -9.960 -27.354  -1.225  1.00  1.39           H  
ATOM   3191 1HG1 VAL A 210     -11.898 -26.814  -2.481  1.00  1.39           H  
ATOM   3192 2HG1 VAL A 210     -10.426 -26.208  -3.275  1.00  1.39           H  
ATOM   3193 3HG1 VAL A 210     -11.228 -27.673  -3.882  1.00  1.39           H  
ATOM   3194 1HG2 VAL A 210     -11.958 -28.839  -1.263  1.00  1.39           H  
ATOM   3195 2HG2 VAL A 210     -11.288 -29.701  -2.667  1.00  1.39           H  
ATOM   3196 3HG2 VAL A 210     -10.476 -29.788  -1.099  1.00  1.39           H  
ATOM   3197  N   ASP A 211      -7.584 -26.302  -2.684  1.00  1.37           N  
ATOM   3198  CA  ASP A 211      -6.856 -25.171  -3.256  1.00  1.37           C  
ATOM   3199  C   ASP A 211      -5.784 -25.669  -4.212  1.00  1.37           C  
ATOM   3200  O   ASP A 211      -5.562 -25.067  -5.265  1.00  1.37           O  
ATOM   3201  CB  ASP A 211      -6.222 -24.279  -2.179  1.00  1.37           C  
ATOM   3202  CG  ASP A 211      -7.201 -23.302  -1.432  1.00  1.37           C  
ATOM   3203  OD1 ASP A 211      -8.319 -23.066  -1.889  1.00  1.37           O  
ATOM   3204  OD2 ASP A 211      -6.786 -22.749  -0.442  1.00  1.37           O  
ATOM   3205  H   ASP A 211      -7.583 -26.454  -1.675  1.00  1.37           H  
ATOM   3206  HA  ASP A 211      -7.556 -24.564  -3.822  1.00  1.37           H  
ATOM   3207 1HB  ASP A 211      -5.761 -24.928  -1.427  1.00  1.37           H  
ATOM   3208 2HB  ASP A 211      -5.421 -23.694  -2.627  1.00  1.37           H  
ATOM   3209  N   GLY A 212      -5.152 -26.791  -3.869  1.00  1.38           N  
ATOM   3210  CA  GLY A 212      -4.150 -27.406  -4.720  1.00  1.38           C  
ATOM   3211  C   GLY A 212      -4.756 -27.722  -6.085  1.00  1.38           C  
ATOM   3212  O   GLY A 212      -4.236 -27.297  -7.121  1.00  1.38           O  
ATOM   3213  H   GLY A 212      -5.349 -27.228  -2.969  1.00  1.38           H  
ATOM   3214 1HA  GLY A 212      -3.296 -26.739  -4.829  1.00  1.38           H  
ATOM   3215 2HA  GLY A 212      -3.798 -28.324  -4.248  1.00  1.38           H  
ATOM   3216  N   LYS A 213      -5.871 -28.444  -6.086  1.00  1.41           N  
ATOM   3217  CA  LYS A 213      -6.514 -28.819  -7.336  1.00  1.41           C  
ATOM   3218  C   LYS A 213      -6.942 -27.575  -8.125  1.00  1.41           C  
ATOM   3219  O   LYS A 213      -6.838 -27.536  -9.350  1.00  1.41           O  
ATOM   3220  CB  LYS A 213      -7.693 -29.736  -7.053  1.00  1.41           C  
ATOM   3221  CG  LYS A 213      -8.315 -30.325  -8.284  1.00  1.41           C  
ATOM   3222  CD  LYS A 213      -7.331 -31.240  -8.967  1.00  1.41           C  
ATOM   3223  CE  LYS A 213      -7.912 -31.915 -10.191  1.00  1.41           C  
ATOM   3224  NZ  LYS A 213      -6.878 -32.761 -10.871  1.00  1.41           N  
ATOM   3225  H   LYS A 213      -6.258 -28.762  -5.196  1.00  1.41           H  
ATOM   3226  HA  LYS A 213      -5.792 -29.365  -7.944  1.00  1.41           H  
ATOM   3227 1HB  LYS A 213      -7.367 -30.549  -6.409  1.00  1.41           H  
ATOM   3228 2HB  LYS A 213      -8.455 -29.176  -6.508  1.00  1.41           H  
ATOM   3229 1HG  LYS A 213      -9.161 -30.921  -7.993  1.00  1.41           H  
ATOM   3230 2HG  LYS A 213      -8.641 -29.539  -8.963  1.00  1.41           H  
ATOM   3231 1HD  LYS A 213      -6.465 -30.657  -9.276  1.00  1.41           H  
ATOM   3232 2HD  LYS A 213      -6.995 -32.005  -8.268  1.00  1.41           H  
ATOM   3233 1HE  LYS A 213      -8.756 -32.539  -9.904  1.00  1.41           H  
ATOM   3234 2HE  LYS A 213      -8.254 -31.151 -10.887  1.00  1.41           H  
ATOM   3235 1HZ  LYS A 213      -7.262 -33.191 -11.693  1.00  1.41           H  
ATOM   3236 2HZ  LYS A 213      -6.081 -32.147 -11.135  1.00  1.41           H  
ATOM   3237 3HZ  LYS A 213      -6.547 -33.471 -10.240  1.00  1.41           H  
ATOM   3238  N   ILE A 214      -7.390 -26.533  -7.433  1.00  1.44           N  
ATOM   3239  CA  ILE A 214      -7.747 -25.294  -8.110  1.00  1.44           C  
ATOM   3240  C   ILE A 214      -6.497 -24.672  -8.752  1.00  1.44           C  
ATOM   3241  O   ILE A 214      -6.542 -24.195  -9.889  1.00  1.44           O  
ATOM   3242  CB  ILE A 214      -8.402 -24.273  -7.157  1.00  1.44           C  
ATOM   3243  CG1 ILE A 214      -9.796 -24.790  -6.680  1.00  1.44           C  
ATOM   3244  CG2 ILE A 214      -8.536 -22.923  -7.872  1.00  1.44           C  
ATOM   3245  CD1 ILE A 214     -10.386 -23.985  -5.521  1.00  1.44           C  
ATOM   3246  H   ILE A 214      -7.497 -26.607  -6.421  1.00  1.44           H  
ATOM   3247  HA  ILE A 214      -8.458 -25.525  -8.902  1.00  1.44           H  
ATOM   3248  HB  ILE A 214      -7.781 -24.152  -6.274  1.00  1.44           H  
ATOM   3249 1HG1 ILE A 214     -10.495 -24.756  -7.515  1.00  1.44           H  
ATOM   3250 2HG1 ILE A 214      -9.693 -25.824  -6.360  1.00  1.44           H  
ATOM   3251 1HG2 ILE A 214      -8.986 -22.200  -7.205  1.00  1.44           H  
ATOM   3252 2HG2 ILE A 214      -7.548 -22.573  -8.172  1.00  1.44           H  
ATOM   3253 3HG2 ILE A 214      -9.164 -23.041  -8.757  1.00  1.44           H  
ATOM   3254 1HD1 ILE A 214     -11.339 -24.391  -5.230  1.00  1.44           H  
ATOM   3255 2HD1 ILE A 214      -9.711 -24.022  -4.667  1.00  1.44           H  
ATOM   3256 3HD1 ILE A 214     -10.521 -22.966  -5.839  1.00  1.44           H  
ATOM   3257  N   SER A 215      -5.362 -24.681  -8.026  1.00  1.48           N  
ATOM   3258  CA  SER A 215      -4.123 -24.082  -8.525  1.00  1.48           C  
ATOM   3259  C   SER A 215      -3.627 -24.766  -9.790  1.00  1.48           C  
ATOM   3260  O   SER A 215      -2.975 -24.125 -10.609  1.00  1.48           O  
ATOM   3261  CB  SER A 215      -3.004 -24.159  -7.499  1.00  1.48           C  
ATOM   3262  OG  SER A 215      -2.487 -25.445  -7.367  1.00  1.48           O  
ATOM   3263  H   SER A 215      -5.371 -25.085  -7.092  1.00  1.48           H  
ATOM   3264  HA  SER A 215      -4.318 -23.032  -8.752  1.00  1.48           H  
ATOM   3265 1HB  SER A 215      -2.212 -23.476  -7.769  1.00  1.48           H  
ATOM   3266 2HB  SER A 215      -3.401 -23.854  -6.537  1.00  1.48           H  
ATOM   3267  HG  SER A 215      -3.246 -26.040  -7.341  1.00  1.48           H  
ATOM   3268  N   GLU A 216      -4.034 -26.020 -10.032  1.00  1.51           N  
ATOM   3269  CA  GLU A 216      -3.629 -26.717 -11.257  1.00  1.51           C  
ATOM   3270  C   GLU A 216      -4.152 -26.002 -12.509  1.00  1.51           C  
ATOM   3271  O   GLU A 216      -3.623 -26.197 -13.604  1.00  1.51           O  
ATOM   3272  CB  GLU A 216      -4.094 -28.185 -11.298  1.00  1.51           C  
ATOM   3273  CG  GLU A 216      -3.396 -29.143 -10.320  1.00  1.51           C  
ATOM   3274  CD  GLU A 216      -3.851 -30.606 -10.483  1.00  1.51           C  
ATOM   3275  OE1 GLU A 216      -4.746 -30.860 -11.275  1.00  1.51           O  
ATOM   3276  OE2 GLU A 216      -3.310 -31.460  -9.820  1.00  1.51           O  
ATOM   3277  H   GLU A 216      -4.562 -26.511  -9.308  1.00  1.51           H  
ATOM   3278  HA  GLU A 216      -2.540 -26.711 -11.302  1.00  1.51           H  
ATOM   3279 1HB  GLU A 216      -5.161 -28.228 -11.096  1.00  1.51           H  
ATOM   3280 2HB  GLU A 216      -3.943 -28.577 -12.303  1.00  1.51           H  
ATOM   3281 1HG  GLU A 216      -2.319 -29.083 -10.471  1.00  1.51           H  
ATOM   3282 2HG  GLU A 216      -3.612 -28.811  -9.304  1.00  1.51           H  
ATOM   3283  N   MET A 217      -5.210 -25.198 -12.363  1.00  1.54           N  
ATOM   3284  CA  MET A 217      -5.766 -24.463 -13.488  1.00  1.54           C  
ATOM   3285  C   MET A 217      -4.919 -23.230 -13.833  1.00  1.54           C  
ATOM   3286  O   MET A 217      -5.033 -22.685 -14.928  1.00  1.54           O  
ATOM   3287  CB  MET A 217      -7.190 -24.009 -13.167  1.00  1.54           C  
ATOM   3288  CG  MET A 217      -8.214 -25.107 -13.017  1.00  1.54           C  
ATOM   3289  SD  MET A 217      -9.861 -24.468 -12.578  1.00  1.54           S  
ATOM   3290  CE  MET A 217     -10.299 -23.602 -14.068  1.00  1.54           C  
ATOM   3291  H   MET A 217      -5.620 -25.058 -11.439  1.00  1.54           H  
ATOM   3292  HA  MET A 217      -5.780 -25.117 -14.358  1.00  1.54           H  
ATOM   3293 1HB  MET A 217      -7.180 -23.439 -12.239  1.00  1.54           H  
ATOM   3294 2HB  MET A 217      -7.538 -23.340 -13.955  1.00  1.54           H  
ATOM   3295 1HG  MET A 217      -8.292 -25.665 -13.950  1.00  1.54           H  
ATOM   3296 2HG  MET A 217      -7.888 -25.792 -12.226  1.00  1.54           H  
ATOM   3297 1HE  MET A 217     -11.296 -23.175 -13.972  1.00  1.54           H  
ATOM   3298 2HE  MET A 217      -9.588 -22.818 -14.240  1.00  1.54           H  
ATOM   3299 3HE  MET A 217     -10.273 -24.288 -14.894  1.00  1.54           H  
ATOM   3300  N   SER A 218      -4.095 -22.763 -12.897  1.00  1.55           N  
ATOM   3301  CA  SER A 218      -3.310 -21.558 -13.127  1.00  1.55           C  
ATOM   3302  C   SER A 218      -1.978 -21.859 -13.811  1.00  1.55           C  
ATOM   3303  O   SER A 218      -1.213 -22.678 -13.305  1.00  1.55           O  
ATOM   3304  CB  SER A 218      -3.015 -20.862 -11.813  1.00  1.55           C  
ATOM   3305  OG  SER A 218      -2.092 -19.809 -11.994  1.00  1.55           O  
ATOM   3306  H   SER A 218      -3.974 -23.266 -12.021  1.00  1.55           H  
ATOM   3307  HA  SER A 218      -3.924 -20.898 -13.732  1.00  1.55           H  
ATOM   3308 1HB  SER A 218      -3.942 -20.463 -11.398  1.00  1.55           H  
ATOM   3309 2HB  SER A 218      -2.620 -21.578 -11.093  1.00  1.55           H  
ATOM   3310  HG  SER A 218      -2.037 -19.373 -11.115  1.00  1.55           H  
ATOM   3311  N   PRO A 219      -1.579 -21.116 -14.859  1.00  1.53           N  
ATOM   3312  CA  PRO A 219      -0.324 -21.269 -15.571  1.00  1.53           C  
ATOM   3313  C   PRO A 219       0.859 -20.882 -14.691  1.00  1.53           C  
ATOM   3314  O   PRO A 219       2.011 -21.139 -15.040  1.00  1.53           O  
ATOM   3315  CB  PRO A 219      -0.483 -20.316 -16.760  1.00  1.53           C  
ATOM   3316  CG  PRO A 219      -1.460 -19.277 -16.292  1.00  1.53           C  
ATOM   3317  CD  PRO A 219      -2.420 -20.018 -15.377  1.00  1.53           C  
ATOM   3318  HA  PRO A 219      -0.230 -22.311 -15.910  1.00  1.53           H  
ATOM   3319 1HB  PRO A 219       0.496 -19.888 -17.024  1.00  1.53           H  
ATOM   3320 2HB  PRO A 219      -0.840 -20.870 -17.641  1.00  1.53           H  
ATOM   3321 1HG  PRO A 219      -0.932 -18.467 -15.773  1.00  1.53           H  
ATOM   3322 2HG  PRO A 219      -1.955 -18.826 -17.148  1.00  1.53           H  
ATOM   3323 1HD  PRO A 219      -2.699 -19.335 -14.581  1.00  1.53           H  
ATOM   3324 2HD  PRO A 219      -3.297 -20.405 -15.935  1.00  1.53           H  
ATOM   3325  N   LEU A 220       0.578 -20.214 -13.566  1.00  1.50           N  
ATOM   3326  CA  LEU A 220       1.620 -19.764 -12.667  1.00  1.50           C  
ATOM   3327  C   LEU A 220       1.865 -20.776 -11.547  1.00  1.50           C  
ATOM   3328  O   LEU A 220       2.768 -20.605 -10.728  1.00  1.50           O  
ATOM   3329  CB  LEU A 220       1.189 -18.429 -12.066  1.00  1.50           C  
ATOM   3330  CG  LEU A 220       0.921 -17.333 -13.099  1.00  1.50           C  
ATOM   3331  CD1 LEU A 220       0.415 -16.087 -12.396  1.00  1.50           C  
ATOM   3332  CD2 LEU A 220       2.187 -17.067 -13.887  1.00  1.50           C  
ATOM   3333  H   LEU A 220      -0.386 -20.024 -13.280  1.00  1.50           H  
ATOM   3334  HA  LEU A 220       2.542 -19.635 -13.233  1.00  1.50           H  
ATOM   3335 1HB  LEU A 220       0.271 -18.583 -11.497  1.00  1.50           H  
ATOM   3336 2HB  LEU A 220       1.965 -18.079 -11.387  1.00  1.50           H  
ATOM   3337  HG  LEU A 220       0.140 -17.665 -13.778  1.00  1.50           H  
ATOM   3338 1HD1 LEU A 220       0.206 -15.312 -13.134  1.00  1.50           H  
ATOM   3339 2HD1 LEU A 220      -0.503 -16.329 -11.854  1.00  1.50           H  
ATOM   3340 3HD1 LEU A 220       1.168 -15.729 -11.696  1.00  1.50           H  
ATOM   3341 1HD2 LEU A 220       1.995 -16.296 -14.633  1.00  1.50           H  
ATOM   3342 2HD2 LEU A 220       2.974 -16.731 -13.211  1.00  1.50           H  
ATOM   3343 3HD2 LEU A 220       2.503 -17.986 -14.387  1.00  1.50           H  
ATOM   3344  N   GLY A 221       1.009 -21.801 -11.469  1.00  1.44           N  
ATOM   3345  CA  GLY A 221       1.077 -22.816 -10.420  1.00  1.44           C  
ATOM   3346  C   GLY A 221       0.392 -22.380  -9.120  1.00  1.44           C  
ATOM   3347  O   GLY A 221       0.351 -23.142  -8.148  1.00  1.44           O  
ATOM   3348  H   GLY A 221       0.285 -21.922 -12.179  1.00  1.44           H  
ATOM   3349 1HA  GLY A 221       0.600 -23.727 -10.785  1.00  1.44           H  
ATOM   3350 2HA  GLY A 221       2.118 -23.060 -10.222  1.00  1.44           H  
ATOM   3351  N   ARG A 222      -0.127 -21.152  -9.102  1.00  1.35           N  
ATOM   3352  CA  ARG A 222      -0.806 -20.587  -7.941  1.00  1.35           C  
ATOM   3353  C   ARG A 222      -2.026 -19.778  -8.373  1.00  1.35           C  
ATOM   3354  O   ARG A 222      -1.978 -19.129  -9.422  1.00  1.35           O  
ATOM   3355  CB  ARG A 222       0.116 -19.662  -7.162  1.00  1.35           C  
ATOM   3356  CG  ARG A 222       1.331 -20.327  -6.516  1.00  1.35           C  
ATOM   3357  CD  ARG A 222       0.920 -21.210  -5.387  1.00  1.35           C  
ATOM   3358  NE  ARG A 222       2.059 -21.771  -4.679  1.00  1.35           N  
ATOM   3359  CZ  ARG A 222       2.720 -22.900  -5.026  1.00  1.35           C  
ATOM   3360  NH1 ARG A 222       2.364 -23.608  -6.083  1.00  1.35           N  
ATOM   3361  NH2 ARG A 222       3.742 -23.305  -4.287  1.00  1.35           N  
ATOM   3362  H   ARG A 222      -0.033 -20.598  -9.937  1.00  1.35           H  
ATOM   3363  HA  ARG A 222      -1.092 -21.412  -7.300  1.00  1.35           H  
ATOM   3364 1HB  ARG A 222       0.496 -18.896  -7.837  1.00  1.35           H  
ATOM   3365 2HB  ARG A 222      -0.443 -19.148  -6.379  1.00  1.35           H  
ATOM   3366 1HG  ARG A 222       1.880 -20.918  -7.245  1.00  1.35           H  
ATOM   3367 2HG  ARG A 222       1.989 -19.556  -6.118  1.00  1.35           H  
ATOM   3368 1HD  ARG A 222       0.327 -20.633  -4.677  1.00  1.35           H  
ATOM   3369 2HD  ARG A 222       0.317 -22.035  -5.771  1.00  1.35           H  
ATOM   3370  HE  ARG A 222       2.382 -21.279  -3.860  1.00  1.35           H  
ATOM   3371 1HH1 ARG A 222       1.573 -23.323  -6.685  1.00  1.35           H  
ATOM   3372 2HH1 ARG A 222       2.872 -24.446  -6.316  1.00  1.35           H  
ATOM   3373 1HH2 ARG A 222       4.022 -22.772  -3.475  1.00  1.35           H  
ATOM   3374 2HH2 ARG A 222       4.242 -24.146  -4.535  1.00  1.35           H  
ATOM   3375  N   PRO A 223      -3.113 -19.771  -7.590  1.00  1.26           N  
ATOM   3376  CA  PRO A 223      -4.290 -18.962  -7.774  1.00  1.26           C  
ATOM   3377  C   PRO A 223      -4.000 -17.575  -7.256  1.00  1.26           C  
ATOM   3378  O   PRO A 223      -3.022 -17.384  -6.531  1.00  1.26           O  
ATOM   3379  CB  PRO A 223      -5.322 -19.660  -6.917  1.00  1.26           C  
ATOM   3380  CG  PRO A 223      -4.516 -20.195  -5.762  1.00  1.26           C  
ATOM   3381  CD  PRO A 223      -3.180 -20.600  -6.368  1.00  1.26           C  
ATOM   3382  HA  PRO A 223      -4.579 -18.940  -8.838  1.00  1.26           H  
ATOM   3383 1HB  PRO A 223      -6.047 -18.907  -6.609  1.00  1.26           H  
ATOM   3384 2HB  PRO A 223      -5.858 -20.426  -7.494  1.00  1.26           H  
ATOM   3385 1HG  PRO A 223      -4.419 -19.408  -4.998  1.00  1.26           H  
ATOM   3386 2HG  PRO A 223      -5.043 -21.036  -5.288  1.00  1.26           H  
ATOM   3387 1HD  PRO A 223      -2.377 -20.351  -5.664  1.00  1.26           H  
ATOM   3388 2HD  PRO A 223      -3.212 -21.630  -6.609  1.00  1.26           H  
ATOM   3389  N   GLY A 224      -4.853 -16.630  -7.578  1.00  1.16           N  
ATOM   3390  CA  GLY A 224      -4.792 -15.326  -6.939  1.00  1.16           C  
ATOM   3391  C   GLY A 224      -5.539 -15.393  -5.612  1.00  1.16           C  
ATOM   3392  O   GLY A 224      -6.323 -16.320  -5.384  1.00  1.16           O  
ATOM   3393  H   GLY A 224      -5.579 -16.834  -8.249  1.00  1.16           H  
ATOM   3394 1HA  GLY A 224      -3.755 -15.034  -6.769  1.00  1.16           H  
ATOM   3395 2HA  GLY A 224      -5.243 -14.576  -7.585  1.00  1.16           H  
ATOM   3396  N   PHE A 225      -5.322 -14.388  -4.772  1.00  1.08           N  
ATOM   3397  CA  PHE A 225      -5.961 -14.269  -3.464  1.00  1.08           C  
ATOM   3398  C   PHE A 225      -6.742 -12.942  -3.351  1.00  1.08           C  
ATOM   3399  O   PHE A 225      -6.464 -12.013  -4.108  1.00  1.08           O  
ATOM   3400  CB  PHE A 225      -4.864 -14.406  -2.401  1.00  1.08           C  
ATOM   3401  CG  PHE A 225      -4.208 -15.759  -2.461  1.00  1.08           C  
ATOM   3402  CD1 PHE A 225      -3.123 -15.983  -3.297  1.00  1.08           C  
ATOM   3403  CD2 PHE A 225      -4.681 -16.813  -1.699  1.00  1.08           C  
ATOM   3404  CE1 PHE A 225      -2.532 -17.231  -3.372  1.00  1.08           C  
ATOM   3405  CE2 PHE A 225      -4.088 -18.061  -1.771  1.00  1.08           C  
ATOM   3406  CZ  PHE A 225      -3.011 -18.268  -2.613  1.00  1.08           C  
ATOM   3407  H   PHE A 225      -4.614 -13.688  -5.031  1.00  1.08           H  
ATOM   3408  HA  PHE A 225      -6.645 -15.106  -3.361  1.00  1.08           H  
ATOM   3409 1HB  PHE A 225      -4.093 -13.652  -2.588  1.00  1.08           H  
ATOM   3410 2HB  PHE A 225      -5.240 -14.248  -1.406  1.00  1.08           H  
ATOM   3411  HD1 PHE A 225      -2.743 -15.157  -3.912  1.00  1.08           H  
ATOM   3412  HD2 PHE A 225      -5.534 -16.651  -1.039  1.00  1.08           H  
ATOM   3413  HE1 PHE A 225      -1.689 -17.386  -4.044  1.00  1.08           H  
ATOM   3414  HE2 PHE A 225      -4.472 -18.883  -1.166  1.00  1.08           H  
ATOM   3415  HZ  PHE A 225      -2.546 -19.249  -2.676  1.00  1.08           H  
ATOM   3416  N   PRO A 226      -7.716 -12.795  -2.424  1.00  1.00           N  
ATOM   3417  CA  PRO A 226      -8.475 -11.563  -2.168  1.00  1.00           C  
ATOM   3418  C   PRO A 226      -7.596 -10.313  -2.088  1.00  1.00           C  
ATOM   3419  O   PRO A 226      -8.005  -9.234  -2.513  1.00  1.00           O  
ATOM   3420  CB  PRO A 226      -9.153 -11.893  -0.837  1.00  1.00           C  
ATOM   3421  CG  PRO A 226      -9.367 -13.394  -0.902  1.00  1.00           C  
ATOM   3422  CD  PRO A 226      -8.141 -13.942  -1.589  1.00  1.00           C  
ATOM   3423  HA  PRO A 226      -9.246 -11.428  -2.926  1.00  1.00           H  
ATOM   3424 1HB  PRO A 226      -8.510 -11.580   0.001  1.00  1.00           H  
ATOM   3425 2HB  PRO A 226     -10.088 -11.337  -0.743  1.00  1.00           H  
ATOM   3426 1HG  PRO A 226      -9.514 -13.806   0.109  1.00  1.00           H  
ATOM   3427 2HG  PRO A 226     -10.285 -13.611  -1.472  1.00  1.00           H  
ATOM   3428 1HD  PRO A 226      -7.391 -14.216  -0.848  1.00  1.00           H  
ATOM   3429 2HD  PRO A 226      -8.456 -14.791  -2.213  1.00  1.00           H  
ATOM   3430  N   ASN A 227      -6.373 -10.450  -1.595  1.00  0.94           N  
ATOM   3431  CA  ASN A 227      -5.469  -9.310  -1.511  1.00  0.94           C  
ATOM   3432  C   ASN A 227      -4.955  -8.849  -2.896  1.00  0.94           C  
ATOM   3433  O   ASN A 227      -4.637  -7.670  -3.092  1.00  0.94           O  
ATOM   3434  CB  ASN A 227      -4.328  -9.659  -0.593  1.00  0.94           C  
ATOM   3435  CG  ASN A 227      -4.776  -9.727   0.842  1.00  0.94           C  
ATOM   3436  OD1 ASN A 227      -5.770  -9.102   1.238  1.00  0.94           O  
ATOM   3437  ND2 ASN A 227      -4.063 -10.484   1.633  1.00  0.94           N  
ATOM   3438  H   ASN A 227      -6.058 -11.346  -1.256  1.00  0.94           H  
ATOM   3439  HA  ASN A 227      -6.018  -8.473  -1.076  1.00  0.94           H  
ATOM   3440 1HB  ASN A 227      -3.910 -10.624  -0.886  1.00  0.94           H  
ATOM   3441 2HB  ASN A 227      -3.538  -8.914  -0.690  1.00  0.94           H  
ATOM   3442 1HD2 ASN A 227      -4.311 -10.573   2.598  1.00  0.94           H  
ATOM   3443 2HD2 ASN A 227      -3.268 -10.973   1.275  1.00  0.94           H  
ATOM   3444  N   ASP A 228      -4.903  -9.772  -3.869  1.00  0.88           N  
ATOM   3445  CA  ASP A 228      -4.375  -9.474  -5.200  1.00  0.88           C  
ATOM   3446  C   ASP A 228      -5.494  -8.845  -5.993  1.00  0.88           C  
ATOM   3447  O   ASP A 228      -5.286  -7.923  -6.784  1.00  0.88           O  
ATOM   3448  CB  ASP A 228      -3.946 -10.763  -5.927  1.00  0.88           C  
ATOM   3449  CG  ASP A 228      -2.816 -11.505  -5.251  1.00  0.88           C  
ATOM   3450  OD1 ASP A 228      -1.775 -10.930  -5.012  1.00  0.88           O  
ATOM   3451  OD2 ASP A 228      -3.005 -12.681  -4.994  1.00  0.88           O  
ATOM   3452  H   ASP A 228      -5.247 -10.706  -3.688  1.00  0.88           H  
ATOM   3453  HA  ASP A 228      -3.541  -8.776  -5.123  1.00  0.88           H  
ATOM   3454 1HB  ASP A 228      -4.805 -11.432  -6.007  1.00  0.88           H  
ATOM   3455 2HB  ASP A 228      -3.640 -10.517  -6.944  1.00  0.88           H  
ATOM   3456  N   ILE A 229      -6.690  -9.328  -5.707  1.00  0.84           N  
ATOM   3457  CA  ILE A 229      -7.924  -8.884  -6.318  1.00  0.84           C  
ATOM   3458  C   ILE A 229      -8.153  -7.455  -5.890  1.00  0.84           C  
ATOM   3459  O   ILE A 229      -8.383  -6.577  -6.720  1.00  0.84           O  
ATOM   3460  CB  ILE A 229      -9.003  -9.826  -5.833  1.00  0.84           C  
ATOM   3461  CG1 ILE A 229      -8.679 -11.188  -6.436  1.00  0.84           C  
ATOM   3462  CG2 ILE A 229     -10.384  -9.347  -6.245  1.00  0.84           C  
ATOM   3463  CD1 ILE A 229      -9.332 -12.305  -5.800  1.00  0.84           C  
ATOM   3464  H   ILE A 229      -6.731 -10.097  -5.035  1.00  0.84           H  
ATOM   3465  HA  ILE A 229      -7.836  -8.930  -7.401  1.00  0.84           H  
ATOM   3466  HB  ILE A 229      -8.957  -9.916  -4.760  1.00  0.84           H  
ATOM   3467 1HG1 ILE A 229      -9.016 -11.171  -7.456  1.00  0.84           H  
ATOM   3468 2HG1 ILE A 229      -7.602 -11.358  -6.423  1.00  0.84           H  
ATOM   3469 1HG2 ILE A 229     -11.123 -10.058  -5.899  1.00  0.84           H  
ATOM   3470 2HG2 ILE A 229     -10.579  -8.376  -5.798  1.00  0.84           H  
ATOM   3471 3HG2 ILE A 229     -10.435  -9.267  -7.325  1.00  0.84           H  
ATOM   3472 1HD1 ILE A 229      -9.061 -13.206  -6.325  1.00  0.84           H  
ATOM   3473 2HD1 ILE A 229      -9.019 -12.392  -4.811  1.00  0.84           H  
ATOM   3474 3HD1 ILE A 229     -10.357 -12.157  -5.795  1.00  0.84           H  
ATOM   3475  N   ALA A 230      -8.003  -7.215  -4.589  1.00  0.81           N  
ATOM   3476  CA  ALA A 230      -8.123  -5.890  -4.021  1.00  0.81           C  
ATOM   3477  C   ALA A 230      -7.105  -4.952  -4.663  1.00  0.81           C  
ATOM   3478  O   ALA A 230      -7.414  -3.790  -4.944  1.00  0.81           O  
ATOM   3479  CB  ALA A 230      -7.907  -5.976  -2.535  1.00  0.81           C  
ATOM   3480  H   ALA A 230      -7.829  -7.991  -3.952  1.00  0.81           H  
ATOM   3481  HA  ALA A 230      -9.120  -5.514  -4.227  1.00  0.81           H  
ATOM   3482 1HB  ALA A 230      -8.015  -5.009  -2.101  1.00  0.81           H  
ATOM   3483 2HB  ALA A 230      -8.647  -6.651  -2.106  1.00  0.81           H  
ATOM   3484 3HB  ALA A 230      -6.911  -6.359  -2.332  1.00  0.81           H  
ATOM   3485  N   GLY A 231      -5.903  -5.482  -4.936  1.00  0.79           N  
ATOM   3486  CA  GLY A 231      -4.841  -4.756  -5.618  1.00  0.79           C  
ATOM   3487  C   GLY A 231      -5.309  -4.311  -7.001  1.00  0.79           C  
ATOM   3488  O   GLY A 231      -5.214  -3.126  -7.341  1.00  0.79           O  
ATOM   3489  H   GLY A 231      -5.696  -6.430  -4.625  1.00  0.79           H  
ATOM   3490 1HA  GLY A 231      -4.552  -3.888  -5.029  1.00  0.79           H  
ATOM   3491 2HA  GLY A 231      -3.969  -5.403  -5.711  1.00  0.79           H  
ATOM   3492  N   VAL A 232      -5.860  -5.253  -7.782  1.00  0.78           N  
ATOM   3493  CA  VAL A 232      -6.361  -4.945  -9.124  1.00  0.78           C  
ATOM   3494  C   VAL A 232      -7.407  -3.860  -9.054  1.00  0.78           C  
ATOM   3495  O   VAL A 232      -7.404  -2.929  -9.848  1.00  0.78           O  
ATOM   3496  CB  VAL A 232      -7.024  -6.172  -9.792  1.00  0.78           C  
ATOM   3497  CG1 VAL A 232      -7.739  -5.737 -11.064  1.00  0.78           C  
ATOM   3498  CG2 VAL A 232      -5.992  -7.217 -10.123  1.00  0.78           C  
ATOM   3499  H   VAL A 232      -5.897  -6.212  -7.431  1.00  0.78           H  
ATOM   3500  HA  VAL A 232      -5.529  -4.604  -9.738  1.00  0.78           H  
ATOM   3501  HB  VAL A 232      -7.767  -6.587  -9.116  1.00  0.78           H  
ATOM   3502 1HG1 VAL A 232      -8.229  -6.595 -11.511  1.00  0.78           H  
ATOM   3503 2HG1 VAL A 232      -8.482  -4.992 -10.811  1.00  0.78           H  
ATOM   3504 3HG1 VAL A 232      -7.028  -5.315 -11.766  1.00  0.78           H  
ATOM   3505 1HG2 VAL A 232      -6.477  -8.071 -10.589  1.00  0.78           H  
ATOM   3506 2HG2 VAL A 232      -5.259  -6.796 -10.808  1.00  0.78           H  
ATOM   3507 3HG2 VAL A 232      -5.495  -7.536  -9.212  1.00  0.78           H  
ATOM   3508  N   ILE A 233      -8.292  -3.964  -8.095  1.00  0.77           N  
ATOM   3509  CA  ILE A 233      -9.333  -2.979  -7.929  1.00  0.77           C  
ATOM   3510  C   ILE A 233      -8.813  -1.599  -7.592  1.00  0.77           C  
ATOM   3511  O   ILE A 233      -9.240  -0.609  -8.194  1.00  0.77           O  
ATOM   3512  CB  ILE A 233     -10.270  -3.500  -6.883  1.00  0.77           C  
ATOM   3513  CG1 ILE A 233     -10.907  -4.657  -7.542  1.00  0.77           C  
ATOM   3514  CG2 ILE A 233     -11.168  -2.415  -6.406  1.00  0.77           C  
ATOM   3515  CD1 ILE A 233     -11.633  -5.569  -6.720  1.00  0.77           C  
ATOM   3516  H   ILE A 233      -8.250  -4.769  -7.467  1.00  0.77           H  
ATOM   3517  HA  ILE A 233      -9.882  -2.914  -8.864  1.00  0.77           H  
ATOM   3518  HB  ILE A 233      -9.707  -3.891  -6.046  1.00  0.77           H  
ATOM   3519 1HG1 ILE A 233     -11.570  -4.268  -8.295  1.00  0.77           H  
ATOM   3520 2HG1 ILE A 233     -10.116  -5.218  -8.025  1.00  0.77           H  
ATOM   3521 1HG2 ILE A 233     -11.819  -2.809  -5.677  1.00  0.77           H  
ATOM   3522 2HG2 ILE A 233     -10.574  -1.635  -5.962  1.00  0.77           H  
ATOM   3523 3HG2 ILE A 233     -11.730  -2.009  -7.229  1.00  0.77           H  
ATOM   3524 1HD1 ILE A 233     -12.041  -6.376  -7.318  1.00  0.77           H  
ATOM   3525 2HD1 ILE A 233     -10.959  -5.979  -5.983  1.00  0.77           H  
ATOM   3526 3HD1 ILE A 233     -12.407  -5.051  -6.257  1.00  0.77           H  
ATOM   3527  N   ALA A 234      -7.884  -1.507  -6.650  1.00  0.76           N  
ATOM   3528  CA  ALA A 234      -7.320  -0.211  -6.327  1.00  0.76           C  
ATOM   3529  C   ALA A 234      -6.649   0.376  -7.567  1.00  0.76           C  
ATOM   3530  O   ALA A 234      -6.716   1.586  -7.807  1.00  0.76           O  
ATOM   3531  CB  ALA A 234      -6.352  -0.338  -5.181  1.00  0.76           C  
ATOM   3532  H   ALA A 234      -7.568  -2.344  -6.156  1.00  0.76           H  
ATOM   3533  HA  ALA A 234      -8.129   0.454  -6.042  1.00  0.76           H  
ATOM   3534 1HB  ALA A 234      -5.950   0.641  -4.943  1.00  0.76           H  
ATOM   3535 2HB  ALA A 234      -6.878  -0.742  -4.324  1.00  0.76           H  
ATOM   3536 3HB  ALA A 234      -5.539  -1.013  -5.462  1.00  0.76           H  
ATOM   3537  N   MET A 235      -6.008  -0.490  -8.364  1.00  0.77           N  
ATOM   3538  CA  MET A 235      -5.380  -0.082  -9.610  1.00  0.77           C  
ATOM   3539  C   MET A 235      -6.415   0.451 -10.595  1.00  0.77           C  
ATOM   3540  O   MET A 235      -6.283   1.571 -11.072  1.00  0.77           O  
ATOM   3541  CB  MET A 235      -4.589  -1.257 -10.198  1.00  0.77           C  
ATOM   3542  CG  MET A 235      -3.870  -1.020 -11.518  1.00  0.77           C  
ATOM   3543  SD  MET A 235      -4.966  -1.233 -12.944  1.00  0.77           S  
ATOM   3544  CE  MET A 235      -5.294  -2.991 -12.883  1.00  0.77           C  
ATOM   3545  H   MET A 235      -5.949  -1.472  -8.091  1.00  0.77           H  
ATOM   3546  HA  MET A 235      -4.684   0.727  -9.394  1.00  0.77           H  
ATOM   3547 1HB  MET A 235      -3.854  -1.591  -9.469  1.00  0.77           H  
ATOM   3548 2HB  MET A 235      -5.250  -2.082 -10.365  1.00  0.77           H  
ATOM   3549 1HG  MET A 235      -3.467  -0.008 -11.539  1.00  0.77           H  
ATOM   3550 2HG  MET A 235      -3.043  -1.722 -11.610  1.00  0.77           H  
ATOM   3551 1HE  MET A 235      -5.957  -3.269 -13.701  1.00  0.77           H  
ATOM   3552 2HE  MET A 235      -4.359  -3.542 -12.970  1.00  0.77           H  
ATOM   3553 3HE  MET A 235      -5.771  -3.229 -11.933  1.00  0.77           H  
ATOM   3554  N   LEU A 236      -7.493  -0.301 -10.832  1.00  0.78           N  
ATOM   3555  CA  LEU A 236      -8.516   0.091 -11.806  1.00  0.78           C  
ATOM   3556  C   LEU A 236      -9.184   1.396 -11.420  1.00  0.78           C  
ATOM   3557  O   LEU A 236      -9.593   2.184 -12.282  1.00  0.78           O  
ATOM   3558  CB  LEU A 236      -9.591  -0.986 -11.911  1.00  0.78           C  
ATOM   3559  CG  LEU A 236      -9.166  -2.296 -12.531  1.00  0.78           C  
ATOM   3560  CD1 LEU A 236     -10.308  -3.242 -12.401  1.00  0.78           C  
ATOM   3561  CD2 LEU A 236      -8.740  -2.096 -13.962  1.00  0.78           C  
ATOM   3562  H   LEU A 236      -7.571  -1.203 -10.371  1.00  0.78           H  
ATOM   3563  HA  LEU A 236      -8.040   0.209 -12.773  1.00  0.78           H  
ATOM   3564 1HB  LEU A 236      -9.923  -1.214 -10.901  1.00  0.78           H  
ATOM   3565 2HB  LEU A 236     -10.435  -0.593 -12.474  1.00  0.78           H  
ATOM   3566  HG  LEU A 236      -8.337  -2.696 -11.987  1.00  0.78           H  
ATOM   3567 1HD1 LEU A 236     -10.030  -4.205 -12.792  1.00  0.78           H  
ATOM   3568 2HD1 LEU A 236     -10.550  -3.329 -11.352  1.00  0.78           H  
ATOM   3569 3HD1 LEU A 236     -11.165  -2.860 -12.937  1.00  0.78           H  
ATOM   3570 1HD2 LEU A 236      -8.436  -3.054 -14.385  1.00  0.78           H  
ATOM   3571 2HD2 LEU A 236      -9.553  -1.698 -14.534  1.00  0.78           H  
ATOM   3572 3HD2 LEU A 236      -7.903  -1.400 -14.000  1.00  0.78           H  
ATOM   3573  N   ALA A 237      -9.323   1.595 -10.113  1.00  0.80           N  
ATOM   3574  CA  ALA A 237      -9.919   2.773  -9.522  1.00  0.80           C  
ATOM   3575  C   ALA A 237      -9.014   4.013  -9.585  1.00  0.80           C  
ATOM   3576  O   ALA A 237      -9.492   5.140  -9.413  1.00  0.80           O  
ATOM   3577  CB  ALA A 237     -10.253   2.469  -8.085  1.00  0.80           C  
ATOM   3578  H   ALA A 237      -9.002   0.865  -9.476  1.00  0.80           H  
ATOM   3579  HA  ALA A 237     -10.830   2.999 -10.056  1.00  0.80           H  
ATOM   3580 1HB  ALA A 237     -10.705   3.329  -7.684  1.00  0.80           H  
ATOM   3581 2HB  ALA A 237     -10.931   1.615  -8.026  1.00  0.80           H  
ATOM   3582 3HB  ALA A 237      -9.337   2.244  -7.541  1.00  0.80           H  
ATOM   3583  N   SER A 238      -7.707   3.820  -9.782  1.00  0.83           N  
ATOM   3584  CA  SER A 238      -6.768   4.929  -9.772  1.00  0.83           C  
ATOM   3585  C   SER A 238      -6.761   5.622 -11.136  1.00  0.83           C  
ATOM   3586  O   SER A 238      -6.846   4.948 -12.156  1.00  0.83           O  
ATOM   3587  CB  SER A 238      -5.376   4.420  -9.435  1.00  0.83           C  
ATOM   3588  OG  SER A 238      -5.319   3.883  -8.131  1.00  0.83           O  
ATOM   3589  H   SER A 238      -7.346   2.885  -9.971  1.00  0.83           H  
ATOM   3590  HA  SER A 238      -7.076   5.609  -8.993  1.00  0.83           H  
ATOM   3591 1HB  SER A 238      -5.086   3.654 -10.154  1.00  0.83           H  
ATOM   3592 2HB  SER A 238      -4.657   5.232  -9.524  1.00  0.83           H  
ATOM   3593  HG  SER A 238      -5.864   3.052  -8.142  1.00  0.83           H  
ATOM   3594  N   PRO A 239      -6.540   6.949 -11.221  1.00  0.86           N  
ATOM   3595  CA  PRO A 239      -6.402   7.715 -12.464  1.00  0.86           C  
ATOM   3596  C   PRO A 239      -5.406   7.099 -13.458  1.00  0.86           C  
ATOM   3597  O   PRO A 239      -5.604   7.161 -14.674  1.00  0.86           O  
ATOM   3598  CB  PRO A 239      -5.894   9.064 -11.941  1.00  0.86           C  
ATOM   3599  CG  PRO A 239      -6.498   9.186 -10.561  1.00  0.86           C  
ATOM   3600  CD  PRO A 239      -6.471   7.782  -9.990  1.00  0.86           C  
ATOM   3601  HA  PRO A 239      -7.389   7.833 -12.926  1.00  0.86           H  
ATOM   3602 1HB  PRO A 239      -4.792   9.075 -11.932  1.00  0.86           H  
ATOM   3603 2HB  PRO A 239      -6.216   9.870 -12.618  1.00  0.86           H  
ATOM   3604 1HG  PRO A 239      -5.913   9.895  -9.955  1.00  0.86           H  
ATOM   3605 2HG  PRO A 239      -7.518   9.594 -10.629  1.00  0.86           H  
ATOM   3606 1HD  PRO A 239      -5.547   7.597  -9.418  1.00  0.86           H  
ATOM   3607 2HD  PRO A 239      -7.381   7.669  -9.380  1.00  0.86           H  
ATOM   3608  N   GLU A 240      -4.389   6.429 -12.935  1.00  0.87           N  
ATOM   3609  CA  GLU A 240      -3.339   5.797 -13.723  1.00  0.87           C  
ATOM   3610  C   GLU A 240      -3.875   4.711 -14.660  1.00  0.87           C  
ATOM   3611  O   GLU A 240      -3.273   4.414 -15.691  1.00  0.87           O  
ATOM   3612  CB  GLU A 240      -2.312   5.184 -12.770  1.00  0.87           C  
ATOM   3613  CG  GLU A 240      -1.513   6.212 -11.970  1.00  0.87           C  
ATOM   3614  CD  GLU A 240      -0.536   5.589 -10.993  1.00  0.87           C  
ATOM   3615  OE1 GLU A 240      -0.568   4.393 -10.825  1.00  0.87           O  
ATOM   3616  OE2 GLU A 240       0.239   6.317 -10.418  1.00  0.87           O  
ATOM   3617  H   GLU A 240      -4.305   6.384 -11.932  1.00  0.87           H  
ATOM   3618  HA  GLU A 240      -2.857   6.564 -14.329  1.00  0.87           H  
ATOM   3619 1HB  GLU A 240      -2.823   4.528 -12.062  1.00  0.87           H  
ATOM   3620 2HB  GLU A 240      -1.609   4.573 -13.336  1.00  0.87           H  
ATOM   3621 1HG  GLU A 240      -0.961   6.845 -12.664  1.00  0.87           H  
ATOM   3622 2HG  GLU A 240      -2.213   6.844 -11.423  1.00  0.87           H  
ATOM   3623  N   ALA A 241      -4.984   4.095 -14.264  1.00  0.85           N  
ATOM   3624  CA  ALA A 241      -5.627   3.001 -14.976  1.00  0.85           C  
ATOM   3625  C   ALA A 241      -6.730   3.460 -15.916  1.00  0.85           C  
ATOM   3626  O   ALA A 241      -7.465   2.628 -16.443  1.00  0.85           O  
ATOM   3627  CB  ALA A 241      -6.213   2.039 -13.989  1.00  0.85           C  
ATOM   3628  H   ALA A 241      -5.443   4.419 -13.414  1.00  0.85           H  
ATOM   3629  HA  ALA A 241      -4.868   2.492 -15.569  1.00  0.85           H  
ATOM   3630 1HB  ALA A 241      -6.668   1.212 -14.511  1.00  0.85           H  
ATOM   3631 2HB  ALA A 241      -5.423   1.683 -13.346  1.00  0.85           H  
ATOM   3632 3HB  ALA A 241      -6.969   2.554 -13.393  1.00  0.85           H  
ATOM   3633  N   GLN A 242      -6.860   4.767 -16.157  1.00  0.81           N  
ATOM   3634  CA  GLN A 242      -7.931   5.295 -17.021  1.00  0.81           C  
ATOM   3635  C   GLN A 242      -7.960   4.705 -18.439  1.00  0.81           C  
ATOM   3636  O   GLN A 242      -8.958   4.831 -19.149  1.00  0.81           O  
ATOM   3637  CB  GLN A 242      -7.828   6.818 -17.123  1.00  0.81           C  
ATOM   3638  CG  GLN A 242      -6.599   7.313 -17.880  1.00  0.81           C  
ATOM   3639  CD  GLN A 242      -6.488   8.835 -17.898  1.00  0.81           C  
ATOM   3640  OE1 GLN A 242      -7.402   9.539 -18.353  1.00  0.81           O  
ATOM   3641  NE2 GLN A 242      -5.366   9.354 -17.402  1.00  0.81           N  
ATOM   3642  H   GLN A 242      -6.229   5.436 -15.707  1.00  0.81           H  
ATOM   3643  HA  GLN A 242      -8.885   5.050 -16.551  1.00  0.81           H  
ATOM   3644 1HB  GLN A 242      -8.714   7.213 -17.619  1.00  0.81           H  
ATOM   3645 2HB  GLN A 242      -7.793   7.246 -16.120  1.00  0.81           H  
ATOM   3646 1HG  GLN A 242      -5.708   6.910 -17.391  1.00  0.81           H  
ATOM   3647 2HG  GLN A 242      -6.651   6.963 -18.909  1.00  0.81           H  
ATOM   3648 1HE2 GLN A 242      -5.238  10.345 -17.387  1.00  0.81           H  
ATOM   3649 2HE2 GLN A 242      -4.650   8.750 -17.042  1.00  0.81           H  
ATOM   3650  N   TRP A 243      -6.867   4.080 -18.864  1.00  0.75           N  
ATOM   3651  CA  TRP A 243      -6.777   3.478 -20.183  1.00  0.75           C  
ATOM   3652  C   TRP A 243      -7.409   2.073 -20.230  1.00  0.75           C  
ATOM   3653  O   TRP A 243      -7.540   1.486 -21.309  1.00  0.75           O  
ATOM   3654  CB  TRP A 243      -5.313   3.427 -20.615  1.00  0.75           C  
ATOM   3655  CG  TRP A 243      -4.401   2.680 -19.669  1.00  0.75           C  
ATOM   3656  CD1 TRP A 243      -3.688   3.202 -18.631  1.00  0.75           C  
ATOM   3657  CD2 TRP A 243      -4.055   1.275 -19.723  1.00  0.75           C  
ATOM   3658  NE1 TRP A 243      -2.940   2.216 -18.027  1.00  0.75           N  
ATOM   3659  CE2 TRP A 243      -3.152   1.035 -18.682  1.00  0.75           C  
ATOM   3660  CE3 TRP A 243      -4.428   0.217 -20.563  1.00  0.75           C  
ATOM   3661  CZ2 TRP A 243      -2.617  -0.221 -18.451  1.00  0.75           C  
ATOM   3662  CZ3 TRP A 243      -3.889  -1.043 -20.331  1.00  0.75           C  
ATOM   3663  CH2 TRP A 243      -3.009  -1.256 -19.302  1.00  0.75           C  
ATOM   3664  H   TRP A 243      -6.077   4.014 -18.239  1.00  0.75           H  
ATOM   3665  HA  TRP A 243      -7.316   4.114 -20.884  1.00  0.75           H  
ATOM   3666 1HB  TRP A 243      -5.245   2.956 -21.595  1.00  0.75           H  
ATOM   3667 2HB  TRP A 243      -4.935   4.444 -20.716  1.00  0.75           H  
ATOM   3668  HD1 TRP A 243      -3.704   4.247 -18.320  1.00  0.75           H  
ATOM   3669  HE1 TRP A 243      -2.325   2.348 -17.231  1.00  0.75           H  
ATOM   3670  HE3 TRP A 243      -5.128   0.382 -21.380  1.00  0.75           H  
ATOM   3671  HZ2 TRP A 243      -1.914  -0.411 -17.640  1.00  0.75           H  
ATOM   3672  HZ3 TRP A 243      -4.187  -1.860 -20.988  1.00  0.75           H  
ATOM   3673  HH2 TRP A 243      -2.607  -2.257 -19.147  1.00  0.75           H  
ATOM   3674  N   ILE A 244      -7.804   1.534 -19.069  1.00  0.69           N  
ATOM   3675  CA  ILE A 244      -8.413   0.210 -19.012  1.00  0.69           C  
ATOM   3676  C   ILE A 244      -9.916   0.350 -18.855  1.00  0.69           C  
ATOM   3677  O   ILE A 244     -10.397   0.567 -17.743  1.00  0.69           O  
ATOM   3678  CB  ILE A 244      -7.922  -0.574 -17.779  1.00  0.69           C  
ATOM   3679  CG1 ILE A 244      -6.428  -0.681 -17.792  1.00  0.69           C  
ATOM   3680  CG2 ILE A 244      -8.544  -1.972 -17.750  1.00  0.69           C  
ATOM   3681  CD1 ILE A 244      -5.843  -1.249 -16.539  1.00  0.69           C  
ATOM   3682  H   ILE A 244      -7.682   2.053 -18.202  1.00  0.69           H  
ATOM   3683  HA  ILE A 244      -8.191  -0.336 -19.927  1.00  0.69           H  
ATOM   3684  HB  ILE A 244      -8.208  -0.029 -16.875  1.00  0.69           H  
ATOM   3685 1HG1 ILE A 244      -6.136  -1.304 -18.624  1.00  0.69           H  
ATOM   3686 2HG1 ILE A 244      -6.016   0.314 -17.929  1.00  0.69           H  
ATOM   3687 1HG2 ILE A 244      -8.200  -2.509 -16.871  1.00  0.69           H  
ATOM   3688 2HG2 ILE A 244      -9.627  -1.888 -17.724  1.00  0.69           H  
ATOM   3689 3HG2 ILE A 244      -8.242  -2.508 -18.635  1.00  0.69           H  
ATOM   3690 1HD1 ILE A 244      -4.760  -1.286 -16.626  1.00  0.69           H  
ATOM   3691 2HD1 ILE A 244      -6.114  -0.623 -15.706  1.00  0.69           H  
ATOM   3692 3HD1 ILE A 244      -6.227  -2.254 -16.377  1.00  0.69           H  
ATOM   3693  N   THR A 245     -10.656   0.220 -19.954  1.00  0.65           N  
ATOM   3694  CA  THR A 245     -12.107   0.379 -19.903  1.00  0.65           C  
ATOM   3695  C   THR A 245     -12.799  -0.737 -20.699  1.00  0.65           C  
ATOM   3696  O   THR A 245     -12.376  -1.059 -21.817  1.00  0.65           O  
ATOM   3697  CB  THR A 245     -12.524   1.797 -20.400  1.00  0.65           C  
ATOM   3698  OG1 THR A 245     -11.870   2.820 -19.592  1.00  0.65           O  
ATOM   3699  CG2 THR A 245     -14.007   1.960 -20.286  1.00  0.65           C  
ATOM   3700  H   THR A 245     -10.197   0.039 -20.836  1.00  0.65           H  
ATOM   3701  HA  THR A 245     -12.433   0.264 -18.874  1.00  0.65           H  
ATOM   3702  HB  THR A 245     -12.228   1.929 -21.439  1.00  0.65           H  
ATOM   3703  HG1 THR A 245     -10.987   3.012 -19.951  1.00  0.65           H  
ATOM   3704 1HG2 THR A 245     -14.304   2.952 -20.627  1.00  0.65           H  
ATOM   3705 2HG2 THR A 245     -14.459   1.223 -20.896  1.00  0.65           H  
ATOM   3706 3HG2 THR A 245     -14.308   1.822 -19.268  1.00  0.65           H  
ATOM   3707  N   GLY A 246     -13.848  -1.340 -20.116  1.00  0.62           N  
ATOM   3708  CA  GLY A 246     -14.621  -2.399 -20.758  1.00  0.62           C  
ATOM   3709  C   GLY A 246     -13.878  -3.722 -20.758  1.00  0.62           C  
ATOM   3710  O   GLY A 246     -14.100  -4.560 -21.635  1.00  0.62           O  
ATOM   3711  H   GLY A 246     -14.151  -1.066 -19.187  1.00  0.62           H  
ATOM   3712 1HA  GLY A 246     -15.564  -2.519 -20.227  1.00  0.62           H  
ATOM   3713 2HA  GLY A 246     -14.861  -2.110 -21.780  1.00  0.62           H  
ATOM   3714  N   GLN A 247     -12.949  -3.889 -19.817  1.00  0.61           N  
ATOM   3715  CA  GLN A 247     -12.130  -5.086 -19.786  1.00  0.61           C  
ATOM   3716  C   GLN A 247     -12.522  -6.053 -18.687  1.00  0.61           C  
ATOM   3717  O   GLN A 247     -13.068  -5.637 -17.662  1.00  0.61           O  
ATOM   3718  CB  GLN A 247     -10.673  -4.679 -19.601  1.00  0.61           C  
ATOM   3719  CG  GLN A 247     -10.176  -3.704 -20.666  1.00  0.61           C  
ATOM   3720  CD  GLN A 247     -10.227  -4.262 -22.065  1.00  0.61           C  
ATOM   3721  OE1 GLN A 247      -9.629  -5.306 -22.355  1.00  0.61           O  
ATOM   3722  NE2 GLN A 247     -10.938  -3.569 -22.954  1.00  0.61           N  
ATOM   3723  H   GLN A 247     -12.808  -3.179 -19.098  1.00  0.61           H  
ATOM   3724  HA  GLN A 247     -12.234  -5.601 -20.739  1.00  0.61           H  
ATOM   3725 1HB  GLN A 247     -10.555  -4.204 -18.628  1.00  0.61           H  
ATOM   3726 2HB  GLN A 247     -10.037  -5.564 -19.613  1.00  0.61           H  
ATOM   3727 1HG  GLN A 247     -10.784  -2.809 -20.630  1.00  0.61           H  
ATOM   3728 2HG  GLN A 247      -9.146  -3.455 -20.462  1.00  0.61           H  
ATOM   3729 1HE2 GLN A 247     -11.011  -3.889 -23.898  1.00  0.61           H  
ATOM   3730 2HE2 GLN A 247     -11.420  -2.706 -22.671  1.00  0.61           H  
ATOM   3731  N   THR A 248     -12.171  -7.326 -18.883  1.00  0.63           N  
ATOM   3732  CA  THR A 248     -12.348  -8.332 -17.847  1.00  0.63           C  
ATOM   3733  C   THR A 248     -10.957  -8.776 -17.388  1.00  0.63           C  
ATOM   3734  O   THR A 248     -10.122  -9.159 -18.213  1.00  0.63           O  
ATOM   3735  CB  THR A 248     -13.176  -9.548 -18.328  1.00  0.63           C  
ATOM   3736  OG1 THR A 248     -14.480  -9.119 -18.743  1.00  0.63           O  
ATOM   3737  CG2 THR A 248     -13.327 -10.561 -17.158  1.00  0.63           C  
ATOM   3738  H   THR A 248     -11.752  -7.591 -19.763  1.00  0.63           H  
ATOM   3739  HA  THR A 248     -12.865  -7.886 -17.018  1.00  0.63           H  
ATOM   3740  HB  THR A 248     -12.673 -10.033 -19.161  1.00  0.63           H  
ATOM   3741  HG1 THR A 248     -14.992  -9.890 -19.022  1.00  0.63           H  
ATOM   3742 1HG2 THR A 248     -13.906 -11.416 -17.490  1.00  0.63           H  
ATOM   3743 2HG2 THR A 248     -12.342 -10.901 -16.836  1.00  0.63           H  
ATOM   3744 3HG2 THR A 248     -13.833 -10.082 -16.321  1.00  0.63           H  
ATOM   3745  N   ILE A 249     -10.712  -8.715 -16.080  1.00  0.66           N  
ATOM   3746  CA  ILE A 249      -9.411  -9.059 -15.527  1.00  0.66           C  
ATOM   3747  C   ILE A 249      -9.434 -10.322 -14.675  1.00  0.66           C  
ATOM   3748  O   ILE A 249     -10.024 -10.378 -13.590  1.00  0.66           O  
ATOM   3749  CB  ILE A 249      -8.883  -7.891 -14.671  1.00  0.66           C  
ATOM   3750  CG1 ILE A 249      -8.734  -6.603 -15.537  1.00  0.66           C  
ATOM   3751  CG2 ILE A 249      -7.561  -8.285 -14.011  1.00  0.66           C  
ATOM   3752  CD1 ILE A 249     -10.001  -5.733 -15.591  1.00  0.66           C  
ATOM   3753  H   ILE A 249     -11.452  -8.380 -15.474  1.00  0.66           H  
ATOM   3754  HA  ILE A 249      -8.720  -9.220 -16.351  1.00  0.66           H  
ATOM   3755  HB  ILE A 249      -9.605  -7.665 -13.900  1.00  0.66           H  
ATOM   3756 1HG1 ILE A 249      -7.927  -5.999 -15.126  1.00  0.66           H  
ATOM   3757 2HG1 ILE A 249      -8.473  -6.889 -16.557  1.00  0.66           H  
ATOM   3758 1HG2 ILE A 249      -7.197  -7.471 -13.400  1.00  0.66           H  
ATOM   3759 2HG2 ILE A 249      -7.711  -9.163 -13.389  1.00  0.66           H  
ATOM   3760 3HG2 ILE A 249      -6.825  -8.510 -14.783  1.00  0.66           H  
ATOM   3761 1HD1 ILE A 249      -9.821  -4.852 -16.205  1.00  0.66           H  
ATOM   3762 2HD1 ILE A 249     -10.825  -6.294 -16.014  1.00  0.66           H  
ATOM   3763 3HD1 ILE A 249     -10.271  -5.428 -14.600  1.00  0.66           H  
ATOM   3764  N   HIS A 250      -8.702 -11.330 -15.128  1.00  0.70           N  
ATOM   3765  CA  HIS A 250      -8.688 -12.625 -14.458  1.00  0.70           C  
ATOM   3766  C   HIS A 250      -7.717 -12.696 -13.287  1.00  0.70           C  
ATOM   3767  O   HIS A 250      -6.741 -13.464 -13.278  1.00  0.70           O  
ATOM   3768  CB  HIS A 250      -8.464 -13.715 -15.493  1.00  0.70           C  
ATOM   3769  CG  HIS A 250      -9.644 -13.814 -16.430  1.00  0.70           C  
ATOM   3770  ND1 HIS A 250      -9.727 -13.102 -17.611  1.00  0.70           N  
ATOM   3771  CD2 HIS A 250     -10.781 -14.545 -16.352  1.00  0.70           C  
ATOM   3772  CE1 HIS A 250     -10.869 -13.389 -18.209  1.00  0.70           C  
ATOM   3773  NE2 HIS A 250     -11.522 -14.257 -17.461  1.00  0.70           N  
ATOM   3774  H   HIS A 250      -8.195 -11.211 -15.995  1.00  0.70           H  
ATOM   3775  HA  HIS A 250      -9.667 -12.805 -14.034  1.00  0.70           H  
ATOM   3776 1HB  HIS A 250      -7.567 -13.504 -16.074  1.00  0.70           H  
ATOM   3777 2HB  HIS A 250      -8.333 -14.680 -15.001  1.00  0.70           H  
ATOM   3778  HD1 HIS A 250      -9.049 -12.461 -17.973  1.00  0.70           H  
ATOM   3779  HD2 HIS A 250     -11.160 -15.251 -15.618  1.00  0.70           H  
ATOM   3780  HE1 HIS A 250     -11.128 -12.925 -19.159  1.00  0.70           H  
ATOM   3781  N   ALA A 251      -8.085 -11.940 -12.249  1.00  0.76           N  
ATOM   3782  CA  ALA A 251      -7.351 -11.760 -10.997  1.00  0.76           C  
ATOM   3783  C   ALA A 251      -7.160 -13.083 -10.278  1.00  0.76           C  
ATOM   3784  O   ALA A 251      -6.220 -13.244  -9.503  1.00  0.76           O  
ATOM   3785  CB  ALA A 251      -8.068 -10.789 -10.105  1.00  0.76           C  
ATOM   3786  H   ALA A 251      -8.932 -11.396 -12.397  1.00  0.76           H  
ATOM   3787  HA  ALA A 251      -6.367 -11.357 -11.238  1.00  0.76           H  
ATOM   3788 1HB  ALA A 251      -7.489 -10.648  -9.198  1.00  0.76           H  
ATOM   3789 2HB  ALA A 251      -8.177  -9.836 -10.618  1.00  0.76           H  
ATOM   3790 3HB  ALA A 251      -9.050 -11.184  -9.860  1.00  0.76           H  
ATOM   3791  N   SER A 252      -8.012 -14.056 -10.601  1.00  0.83           N  
ATOM   3792  CA  SER A 252      -7.940 -15.409 -10.088  1.00  0.83           C  
ATOM   3793  C   SER A 252      -6.613 -16.093 -10.427  1.00  0.83           C  
ATOM   3794  O   SER A 252      -6.306 -17.130  -9.841  1.00  0.83           O  
ATOM   3795  CB  SER A 252      -9.035 -16.231 -10.701  1.00  0.83           C  
ATOM   3796  OG  SER A 252      -8.840 -16.325 -12.085  1.00  0.83           O  
ATOM   3797  H   SER A 252      -8.801 -13.846 -11.212  1.00  0.83           H  
ATOM   3798  HA  SER A 252      -8.058 -15.377  -9.003  1.00  0.83           H  
ATOM   3799 1HB  SER A 252      -9.031 -17.226 -10.262  1.00  0.83           H  
ATOM   3800 2HB  SER A 252      -9.994 -15.795 -10.501  1.00  0.83           H  
ATOM   3801  HG  SER A 252      -9.035 -15.439 -12.423  1.00  0.83           H  
ATOM   3802  N   GLY A 253      -5.834 -15.535 -11.367  1.00  0.93           N  
ATOM   3803  CA  GLY A 253      -4.539 -16.089 -11.736  1.00  0.93           C  
ATOM   3804  C   GLY A 253      -4.503 -16.649 -13.148  1.00  0.93           C  
ATOM   3805  O   GLY A 253      -3.678 -17.500 -13.453  1.00  0.93           O  
ATOM   3806  H   GLY A 253      -6.152 -14.687 -11.832  1.00  0.93           H  
ATOM   3807 1HA  GLY A 253      -3.784 -15.309 -11.641  1.00  0.93           H  
ATOM   3808 2HA  GLY A 253      -4.264 -16.871 -11.029  1.00  0.93           H  
ATOM   3809  N   GLY A 254      -5.431 -16.233 -14.009  1.00  1.08           N  
ATOM   3810  CA  GLY A 254      -5.424 -16.755 -15.379  1.00  1.08           C  
ATOM   3811  C   GLY A 254      -5.948 -18.195 -15.447  1.00  1.08           C  
ATOM   3812  O   GLY A 254      -5.712 -18.914 -16.417  1.00  1.08           O  
ATOM   3813  H   GLY A 254      -6.083 -15.498 -13.739  1.00  1.08           H  
ATOM   3814 1HA  GLY A 254      -6.039 -16.112 -16.006  1.00  1.08           H  
ATOM   3815 2HA  GLY A 254      -4.412 -16.715 -15.777  1.00  1.08           H  
ATOM   3816  N   ALA A 255      -6.687 -18.603 -14.417  1.00  1.33           N  
ATOM   3817  CA  ALA A 255      -7.225 -19.957 -14.276  1.00  1.33           C  
ATOM   3818  C   ALA A 255      -8.139 -20.352 -15.436  1.00  1.33           C  
ATOM   3819  O   ALA A 255      -8.262 -21.531 -15.764  1.00  1.33           O  
ATOM   3820  CB  ALA A 255      -7.963 -20.072 -12.961  1.00  1.33           C  
ATOM   3821  H   ALA A 255      -6.851 -17.941 -13.671  1.00  1.33           H  
ATOM   3822  HA  ALA A 255      -6.386 -20.649 -14.266  1.00  1.33           H  
ATOM   3823 1HB  ALA A 255      -8.333 -21.087 -12.829  1.00  1.33           H  
ATOM   3824 2HB  ALA A 255      -7.285 -19.823 -12.143  1.00  1.33           H  
ATOM   3825 3HB  ALA A 255      -8.796 -19.379 -12.963  1.00  1.33           H  
ATOM   3826  N   HIS A 256      -8.744 -19.376 -16.100  1.00  1.69           N  
ATOM   3827  CA  HIS A 256      -9.642 -19.640 -17.220  1.00  1.69           C  
ATOM   3828  C   HIS A 256      -8.910 -20.287 -18.411  1.00  1.69           C  
ATOM   3829  O   HIS A 256      -9.543 -20.802 -19.333  1.00  1.69           O  
ATOM   3830  CB  HIS A 256     -10.288 -18.331 -17.669  1.00  1.69           C  
ATOM   3831  CG  HIS A 256      -9.347 -17.365 -18.328  1.00  1.69           C  
ATOM   3832  ND1 HIS A 256      -8.401 -16.662 -17.625  1.00  1.69           N  
ATOM   3833  CD2 HIS A 256      -9.237 -16.962 -19.616  1.00  1.69           C  
ATOM   3834  CE1 HIS A 256      -7.743 -15.866 -18.456  1.00  1.69           C  
ATOM   3835  NE2 HIS A 256      -8.232 -16.029 -19.668  1.00  1.69           N  
ATOM   3836  H   HIS A 256      -8.593 -18.425 -15.806  1.00  1.69           H  
ATOM   3837  HA  HIS A 256     -10.430 -20.321 -16.900  1.00  1.69           H  
ATOM   3838 1HB  HIS A 256     -11.089 -18.553 -18.368  1.00  1.69           H  
ATOM   3839 2HB  HIS A 256     -10.739 -17.833 -16.809  1.00  1.69           H  
ATOM   3840  HD2 HIS A 256      -9.838 -17.308 -20.454  1.00  1.69           H  
ATOM   3841  HE1 HIS A 256      -6.937 -15.189 -18.185  1.00  1.69           H  
ATOM   3842  HE2 HIS A 256      -7.924 -15.549 -20.501  1.00  1.69           H  
ATOM   3843  N   MET A 257      -7.573 -20.234 -18.403  1.00  2.18           N  
ATOM   3844  CA  MET A 257      -6.750 -20.827 -19.444  1.00  2.18           C  
ATOM   3845  C   MET A 257      -6.356 -22.266 -19.103  1.00  2.18           C  
ATOM   3846  O   MET A 257      -5.710 -22.948 -19.903  1.00  2.18           O  
ATOM   3847  CB  MET A 257      -5.503 -19.978 -19.634  1.00  2.18           C  
ATOM   3848  CG  MET A 257      -5.797 -18.613 -20.176  1.00  2.18           C  
ATOM   3849  SD  MET A 257      -4.335 -17.665 -20.517  1.00  2.18           S  
ATOM   3850  CE  MET A 257      -3.936 -17.225 -18.837  1.00  2.18           C  
ATOM   3851  H   MET A 257      -7.089 -19.779 -17.627  1.00  2.18           H  
ATOM   3852  HA  MET A 257      -7.321 -20.842 -20.371  1.00  2.18           H  
ATOM   3853 1HB  MET A 257      -4.995 -19.864 -18.676  1.00  2.18           H  
ATOM   3854 2HB  MET A 257      -4.817 -20.479 -20.315  1.00  2.18           H  
ATOM   3855 1HG  MET A 257      -6.399 -18.681 -21.078  1.00  2.18           H  
ATOM   3856 2HG  MET A 257      -6.363 -18.094 -19.424  1.00  2.18           H  
ATOM   3857 1HE  MET A 257      -3.024 -16.630 -18.816  1.00  2.18           H  
ATOM   3858 2HE  MET A 257      -4.758 -16.654 -18.412  1.00  2.18           H  
ATOM   3859 3HE  MET A 257      -3.803 -18.131 -18.252  1.00  2.18           H  
ATOM   3860  N   GLY A 258      -6.742 -22.738 -17.918  1.00  2.78           N  
ATOM   3861  CA  GLY A 258      -6.379 -24.069 -17.451  1.00  2.78           C  
ATOM   3862  C   GLY A 258      -6.454 -25.111 -18.557  1.00  2.78           C  
ATOM   3863  O   GLY A 258      -6.659 -26.297 -18.290  1.00  2.78           O  
ATOM   3864  H   GLY A 258      -7.295 -22.156 -17.292  1.00  2.78           H  
ATOM   3865 1HA  GLY A 258      -5.368 -24.042 -17.045  1.00  2.78           H  
ATOM   3866 2HA  GLY A 258      -7.040 -24.349 -16.631  1.00  2.78           H  
ENDMDL

REMARK ID 696418 DOMAINID 687098 MODEL 2 Fus Ketoreductase
MODEL     2
ATOM      1  N   MET A   1      -0.360   1.172  -0.962  1.00  4.82           N  
ATOM      2  CA  MET A   1       0.694   0.439  -1.651  1.00  4.82           C  
ATOM      3  C   MET A   1       1.911   0.216  -0.757  1.00  4.82           C  
ATOM      4  O   MET A   1       2.135  -0.908  -0.307  1.00  4.82           O  
ATOM      5  CB  MET A   1       1.092   1.150  -2.945  1.00  4.82           C  
ATOM      6  CG  MET A   1       2.148   0.407  -3.755  1.00  4.82           C  
ATOM      7  SD  MET A   1       1.595  -1.159  -4.440  1.00  4.82           S  
ATOM      8  CE  MET A   1       3.114  -2.030  -4.175  1.00  4.82           C  
ATOM      9 1H   MET A   1      -1.181   0.589  -0.886  1.00  4.82           H  
ATOM     10 2H   MET A   1      -0.038   1.420  -0.037  1.00  4.82           H  
ATOM     11 3H   MET A   1      -0.588   2.010  -1.478  1.00  4.82           H  
ATOM     12  HA  MET A   1       0.306  -0.545  -1.914  1.00  4.82           H  
ATOM     13 1HB  MET A   1       0.215   1.275  -3.575  1.00  4.82           H  
ATOM     14 2HB  MET A   1       1.478   2.141  -2.723  1.00  4.82           H  
ATOM     15 1HG  MET A   1       2.489   1.038  -4.574  1.00  4.82           H  
ATOM     16 2HG  MET A   1       3.005   0.201  -3.119  1.00  4.82           H  
ATOM     17 1HE  MET A   1       3.039  -3.053  -4.532  1.00  4.82           H  
ATOM     18 2HE  MET A   1       3.932  -1.523  -4.676  1.00  4.82           H  
ATOM     19 3HE  MET A   1       3.310  -2.026  -3.123  1.00  4.82           H  
ATOM     20  N   MET A   2       2.671   1.295  -0.486  1.00  3.76           N  
ATOM     21  CA  MET A   2       3.937   1.284   0.283  1.00  3.76           C  
ATOM     22  C   MET A   2       5.120   1.332  -0.687  1.00  3.76           C  
ATOM     23  O   MET A   2       4.981   1.027  -1.871  1.00  3.76           O  
ATOM     24  CB  MET A   2       4.053   0.088   1.260  1.00  3.76           C  
ATOM     25  CG  MET A   2       5.270   0.089   2.217  1.00  3.76           C  
ATOM     26  SD  MET A   2       5.299   1.518   3.322  1.00  3.76           S  
ATOM     27  CE  MET A   2       3.960   1.106   4.437  1.00  3.76           C  
ATOM     28  H   MET A   2       2.399   2.186  -0.871  1.00  3.76           H  
ATOM     29  HA  MET A   2       3.984   2.194   0.881  1.00  3.76           H  
ATOM     30 1HB  MET A   2       3.149  -0.010   1.858  1.00  3.76           H  
ATOM     31 2HB  MET A   2       4.193  -0.815   0.709  1.00  3.76           H  
ATOM     32 1HG  MET A   2       5.195  -0.801   2.839  1.00  3.76           H  
ATOM     33 2HG  MET A   2       6.214   0.016   1.683  1.00  3.76           H  
ATOM     34 1HE  MET A   2       3.850   1.895   5.184  1.00  3.76           H  
ATOM     35 2HE  MET A   2       3.032   1.009   3.872  1.00  3.76           H  
ATOM     36 3HE  MET A   2       4.179   0.162   4.937  1.00  3.76           H  
ATOM     37  N   GLU A   3       6.261   1.773  -0.183  1.00  2.77           N  
ATOM     38  CA  GLU A   3       7.485   1.945  -0.953  1.00  2.77           C  
ATOM     39  C   GLU A   3       8.073   0.635  -1.458  1.00  2.77           C  
ATOM     40  O   GLU A   3       7.687  -0.457  -1.029  1.00  2.77           O  
ATOM     41  CB  GLU A   3       8.530   2.665  -0.105  1.00  2.77           C  
ATOM     42  CG  GLU A   3       8.156   4.091   0.272  1.00  2.77           C  
ATOM     43  CD  GLU A   3       8.133   5.028  -0.913  1.00  2.77           C  
ATOM     44  OE1 GLU A   3       9.092   5.054  -1.651  1.00  2.77           O  
ATOM     45  OE2 GLU A   3       7.153   5.714  -1.079  1.00  2.77           O  
ATOM     46  H   GLU A   3       6.284   2.007   0.800  1.00  2.77           H  
ATOM     47  HA  GLU A   3       7.253   2.563  -1.821  1.00  2.77           H  
ATOM     48 1HB  GLU A   3       8.696   2.105   0.816  1.00  2.77           H  
ATOM     49 2HB  GLU A   3       9.479   2.695  -0.642  1.00  2.77           H  
ATOM     50 1HG  GLU A   3       7.169   4.082   0.735  1.00  2.77           H  
ATOM     51 2HG  GLU A   3       8.869   4.460   1.009  1.00  2.77           H  
ATOM     52  N   LYS A   4       8.980   0.755  -2.423  1.00  1.99           N  
ATOM     53  CA  LYS A   4       9.682  -0.407  -2.941  1.00  1.99           C  
ATOM     54  C   LYS A   4      10.543  -1.022  -1.847  1.00  1.99           C  
ATOM     55  O   LYS A   4      11.195  -0.294  -1.093  1.00  1.99           O  
ATOM     56  CB  LYS A   4      10.540  -0.022  -4.143  1.00  1.99           C  
ATOM     57  CG  LYS A   4       9.750   0.390  -5.383  1.00  1.99           C  
ATOM     58  CD  LYS A   4      10.674   0.700  -6.556  1.00  1.99           C  
ATOM     59  CE  LYS A   4       9.876   1.083  -7.800  1.00  1.99           C  
ATOM     60  NZ  LYS A   4      10.766   1.444  -8.952  1.00  1.99           N  
ATOM     61  H   LYS A   4       9.217   1.679  -2.762  1.00  1.99           H  
ATOM     62  HA  LYS A   4       8.954  -1.148  -3.241  1.00  1.99           H  
ATOM     63 1HB  LYS A   4      11.203   0.800  -3.871  1.00  1.99           H  
ATOM     64 2HB  LYS A   4      11.169  -0.870  -4.420  1.00  1.99           H  
ATOM     65 1HG  LYS A   4       9.069  -0.406  -5.672  1.00  1.99           H  
ATOM     66 2HG  LYS A   4       9.159   1.274  -5.154  1.00  1.99           H  
ATOM     67 1HD  LYS A   4      11.343   1.520  -6.291  1.00  1.99           H  
ATOM     68 2HD  LYS A   4      11.282  -0.178  -6.779  1.00  1.99           H  
ATOM     69 1HE  LYS A   4       9.246   0.237  -8.087  1.00  1.99           H  
ATOM     70 2HE  LYS A   4       9.236   1.933  -7.566  1.00  1.99           H  
ATOM     71 1HZ  LYS A   4      10.197   1.687  -9.755  1.00  1.99           H  
ATOM     72 2HZ  LYS A   4      11.345   2.234  -8.697  1.00  1.99           H  
ATOM     73 3HZ  LYS A   4      11.356   0.658  -9.183  1.00  1.99           H  
ATOM     74  N   THR A   5      10.507  -2.350  -1.740  1.00  1.44           N  
ATOM     75  CA  THR A   5      11.274  -3.063  -0.721  1.00  1.44           C  
ATOM     76  C   THR A   5      11.998  -4.243  -1.333  1.00  1.44           C  
ATOM     77  O   THR A   5      12.908  -4.819  -0.734  1.00  1.44           O  
ATOM     78  CB  THR A   5      10.385  -3.575   0.438  1.00  1.44           C  
ATOM     79  OG1 THR A   5       9.437  -4.518  -0.079  1.00  1.44           O  
ATOM     80  CG2 THR A   5       9.642  -2.444   1.151  1.00  1.44           C  
ATOM     81  H   THR A   5       9.986  -2.875  -2.439  1.00  1.44           H  
ATOM     82  HA  THR A   5      12.021  -2.385  -0.307  1.00  1.44           H  
ATOM     83  HB  THR A   5      11.025  -4.087   1.157  1.00  1.44           H  
ATOM     84  HG1 THR A   5       9.284  -5.240   0.566  1.00  1.44           H  
ATOM     85 1HG2 THR A   5       9.044  -2.858   1.965  1.00  1.44           H  
ATOM     86 2HG2 THR A   5      10.362  -1.733   1.557  1.00  1.44           H  
ATOM     87 3HG2 THR A   5       8.993  -1.938   0.455  1.00  1.44           H  
ATOM     88  N   LEU A   6      11.542  -4.624  -2.517  1.00  1.09           N  
ATOM     89  CA  LEU A   6      12.012  -5.818  -3.200  1.00  1.09           C  
ATOM     90  C   LEU A   6      12.839  -5.443  -4.418  1.00  1.09           C  
ATOM     91  O   LEU A   6      12.994  -6.242  -5.348  1.00  1.09           O  
ATOM     92  CB  LEU A   6      10.820  -6.663  -3.633  1.00  1.09           C  
ATOM     93  CG  LEU A   6       9.890  -7.141  -2.519  1.00  1.09           C  
ATOM     94  CD1 LEU A   6       8.727  -7.898  -3.124  1.00  1.09           C  
ATOM     95  CD2 LEU A   6      10.650  -8.000  -1.559  1.00  1.09           C  
ATOM     96  H   LEU A   6      10.821  -4.066  -2.975  1.00  1.09           H  
ATOM     97  HA  LEU A   6      12.635  -6.393  -2.519  1.00  1.09           H  
ATOM     98 1HB  LEU A   6      10.224  -6.076  -4.336  1.00  1.09           H  
ATOM     99 2HB  LEU A   6      11.194  -7.541  -4.156  1.00  1.09           H  
ATOM    100  HG  LEU A   6       9.489  -6.280  -1.989  1.00  1.09           H  
ATOM    101 1HD1 LEU A   6       8.057  -8.226  -2.326  1.00  1.09           H  
ATOM    102 2HD1 LEU A   6       8.188  -7.261  -3.812  1.00  1.09           H  
ATOM    103 3HD1 LEU A   6       9.113  -8.761  -3.657  1.00  1.09           H  
ATOM    104 1HD2 LEU A   6       9.969  -8.317  -0.780  1.00  1.09           H  
ATOM    105 2HD2 LEU A   6      11.050  -8.874  -2.071  1.00  1.09           H  
ATOM    106 3HD2 LEU A   6      11.469  -7.430  -1.123  1.00  1.09           H  
ATOM    107  N   GLU A   7      13.305  -4.202  -4.438  1.00  0.87           N  
ATOM    108  CA  GLU A   7      14.006  -3.693  -5.598  1.00  0.87           C  
ATOM    109  C   GLU A   7      15.176  -4.552  -6.022  1.00  0.87           C  
ATOM    110  O   GLU A   7      16.101  -4.808  -5.248  1.00  0.87           O  
ATOM    111  CB  GLU A   7      14.488  -2.266  -5.329  1.00  0.87           C  
ATOM    112  CG  GLU A   7      15.107  -1.570  -6.539  1.00  0.87           C  
ATOM    113  CD  GLU A   7      15.510  -0.133  -6.271  1.00  0.87           C  
ATOM    114  OE1 GLU A   7      15.402   0.302  -5.149  1.00  0.87           O  
ATOM    115  OE2 GLU A   7      15.910   0.530  -7.201  1.00  0.87           O  
ATOM    116  H   GLU A   7      13.152  -3.609  -3.636  1.00  0.87           H  
ATOM    117  HA  GLU A   7      13.318  -3.654  -6.422  1.00  0.87           H  
ATOM    118 1HB  GLU A   7      13.647  -1.660  -4.989  1.00  0.87           H  
ATOM    119 2HB  GLU A   7      15.228  -2.277  -4.530  1.00  0.87           H  
ATOM    120 1HG  GLU A   7      15.990  -2.129  -6.851  1.00  0.87           H  
ATOM    121 2HG  GLU A   7      14.390  -1.597  -7.359  1.00  0.87           H  
ATOM    122  N   GLY A   8      15.139  -4.956  -7.286  1.00  0.75           N  
ATOM    123  CA  GLY A   8      16.205  -5.733  -7.908  1.00  0.75           C  
ATOM    124  C   GLY A   8      16.158  -7.233  -7.607  1.00  0.75           C  
ATOM    125  O   GLY A   8      16.999  -7.984  -8.104  1.00  0.75           O  
ATOM    126  H   GLY A   8      14.298  -4.735  -7.824  1.00  0.75           H  
ATOM    127 1HA  GLY A   8      16.157  -5.586  -8.986  1.00  0.75           H  
ATOM    128 2HA  GLY A   8      17.163  -5.333  -7.582  1.00  0.75           H  
ATOM    129  N   LYS A   9      15.181  -7.672  -6.819  1.00  0.68           N  
ATOM    130  CA  LYS A   9      15.074  -9.079  -6.446  1.00  0.68           C  
ATOM    131  C   LYS A   9      14.473  -9.879  -7.581  1.00  0.68           C  
ATOM    132  O   LYS A   9      13.710  -9.343  -8.376  1.00  0.68           O  
ATOM    133  CB  LYS A   9      14.235  -9.229  -5.171  1.00  0.68           C  
ATOM    134  CG  LYS A   9      14.827  -8.526  -3.937  1.00  0.68           C  
ATOM    135  CD  LYS A   9      16.092  -9.227  -3.496  1.00  0.68           C  
ATOM    136  CE  LYS A   9      16.692  -8.633  -2.243  1.00  0.68           C  
ATOM    137  NZ  LYS A   9      17.931  -9.376  -1.836  1.00  0.68           N  
ATOM    138  H   LYS A   9      14.505  -7.013  -6.431  1.00  0.68           H  
ATOM    139  HA  LYS A   9      16.074  -9.471  -6.252  1.00  0.68           H  
ATOM    140 1HB  LYS A   9      13.239  -8.820  -5.343  1.00  0.68           H  
ATOM    141 2HB  LYS A   9      14.120 -10.285  -4.938  1.00  0.68           H  
ATOM    142 1HG  LYS A   9      15.066  -7.489  -4.189  1.00  0.68           H  
ATOM    143 2HG  LYS A   9      14.100  -8.529  -3.125  1.00  0.68           H  
ATOM    144 1HD  LYS A   9      15.856 -10.262  -3.289  1.00  0.68           H  
ATOM    145 2HD  LYS A   9      16.828  -9.200  -4.304  1.00  0.68           H  
ATOM    146 1HE  LYS A   9      16.946  -7.589  -2.429  1.00  0.68           H  
ATOM    147 2HE  LYS A   9      15.963  -8.682  -1.433  1.00  0.68           H  
ATOM    148 1HZ  LYS A   9      18.322  -8.967  -1.000  1.00  0.68           H  
ATOM    149 2HZ  LYS A   9      17.697 -10.351  -1.657  1.00  0.68           H  
ATOM    150 3HZ  LYS A   9      18.609  -9.332  -2.585  1.00  0.68           H  
ATOM    151  N   VAL A  10      14.812 -11.156  -7.674  1.00  0.65           N  
ATOM    152  CA  VAL A  10      14.223 -11.997  -8.715  1.00  0.65           C  
ATOM    153  C   VAL A  10      13.179 -12.945  -8.162  1.00  0.65           C  
ATOM    154  O   VAL A  10      13.472 -13.803  -7.311  1.00  0.65           O  
ATOM    155  CB  VAL A  10      15.310 -12.812  -9.417  1.00  0.65           C  
ATOM    156  CG1 VAL A  10      14.682 -13.735 -10.503  1.00  0.65           C  
ATOM    157  CG2 VAL A  10      16.324 -11.859 -10.010  1.00  0.65           C  
ATOM    158  H   VAL A  10      15.492 -11.533  -7.008  1.00  0.65           H  
ATOM    159  HA  VAL A  10      13.743 -11.354  -9.453  1.00  0.65           H  
ATOM    160  HB  VAL A  10      15.807 -13.443  -8.685  1.00  0.65           H  
ATOM    161 1HG1 VAL A  10      15.465 -14.321 -10.984  1.00  0.65           H  
ATOM    162 2HG1 VAL A  10      13.964 -14.412 -10.040  1.00  0.65           H  
ATOM    163 3HG1 VAL A  10      14.172 -13.126 -11.252  1.00  0.65           H  
ATOM    164 1HG2 VAL A  10      17.109 -12.419 -10.474  1.00  0.65           H  
ATOM    165 2HG2 VAL A  10      15.835 -11.221 -10.743  1.00  0.65           H  
ATOM    166 3HG2 VAL A  10      16.748 -11.241  -9.215  1.00  0.65           H  
ATOM    167  N   ALA A  11      11.960 -12.799  -8.667  1.00  0.63           N  
ATOM    168  CA  ALA A  11      10.872 -13.625  -8.206  1.00  0.63           C  
ATOM    169  C   ALA A  11      10.311 -14.517  -9.285  1.00  0.63           C  
ATOM    170  O   ALA A  11      10.183 -14.108 -10.438  1.00  0.63           O  
ATOM    171  CB  ALA A  11       9.739 -12.751  -7.690  1.00  0.63           C  
ATOM    172  H   ALA A  11      11.783 -12.068  -9.357  1.00  0.63           H  
ATOM    173  HA  ALA A  11      11.248 -14.252  -7.412  1.00  0.63           H  
ATOM    174 1HB  ALA A  11       8.930 -13.384  -7.320  1.00  0.63           H  
ATOM    175 2HB  ALA A  11      10.097 -12.110  -6.891  1.00  0.63           H  
ATOM    176 3HB  ALA A  11       9.372 -12.135  -8.501  1.00  0.63           H  
ATOM    177  N   LEU A  12       9.914 -15.701  -8.870  1.00  0.63           N  
ATOM    178  CA  LEU A  12       9.171 -16.639  -9.685  1.00  0.63           C  
ATOM    179  C   LEU A  12       7.815 -16.876  -9.091  1.00  0.63           C  
ATOM    180  O   LEU A  12       7.698 -17.282  -7.933  1.00  0.63           O  
ATOM    181  CB  LEU A  12       9.889 -17.975  -9.791  1.00  0.63           C  
ATOM    182  CG  LEU A  12       9.069 -19.104 -10.374  1.00  0.63           C  
ATOM    183  CD1 LEU A  12       8.709 -18.833 -11.820  1.00  0.63           C  
ATOM    184  CD2 LEU A  12       9.840 -20.366 -10.198  1.00  0.63           C  
ATOM    185  H   LEU A  12      10.139 -15.960  -7.910  1.00  0.63           H  
ATOM    186  HA  LEU A  12       9.042 -16.220 -10.681  1.00  0.63           H  
ATOM    187 1HB  LEU A  12      10.749 -17.840 -10.431  1.00  0.63           H  
ATOM    188 2HB  LEU A  12      10.220 -18.263  -8.811  1.00  0.63           H  
ATOM    189  HG  LEU A  12       8.134 -19.192  -9.819  1.00  0.63           H  
ATOM    190 1HD1 LEU A  12       8.120 -19.661 -12.189  1.00  0.63           H  
ATOM    191 2HD1 LEU A  12       8.133 -17.918 -11.897  1.00  0.63           H  
ATOM    192 3HD1 LEU A  12       9.579 -18.733 -12.399  1.00  0.63           H  
ATOM    193 1HD2 LEU A  12       9.242 -21.178 -10.568  1.00  0.63           H  
ATOM    194 2HD2 LEU A  12      10.777 -20.310 -10.742  1.00  0.63           H  
ATOM    195 3HD2 LEU A  12      10.047 -20.523  -9.156  1.00  0.63           H  
ATOM    196  N   VAL A  13       6.795 -16.633  -9.885  1.00  0.64           N  
ATOM    197  CA  VAL A  13       5.449 -16.841  -9.413  1.00  0.64           C  
ATOM    198  C   VAL A  13       4.765 -17.856 -10.332  1.00  0.64           C  
ATOM    199  O   VAL A  13       4.613 -17.613 -11.534  1.00  0.64           O  
ATOM    200  CB  VAL A  13       4.702 -15.483  -9.406  1.00  0.64           C  
ATOM    201  CG1 VAL A  13       3.256 -15.641  -8.880  1.00  0.64           C  
ATOM    202  CG2 VAL A  13       5.469 -14.461  -8.553  1.00  0.64           C  
ATOM    203  H   VAL A  13       6.970 -16.280 -10.829  1.00  0.64           H  
ATOM    204  HA  VAL A  13       5.476 -17.248  -8.405  1.00  0.64           H  
ATOM    205  HB  VAL A  13       4.636 -15.120 -10.434  1.00  0.64           H  
ATOM    206 1HG1 VAL A  13       2.741 -14.673  -8.908  1.00  0.64           H  
ATOM    207 2HG1 VAL A  13       2.707 -16.358  -9.484  1.00  0.64           H  
ATOM    208 3HG1 VAL A  13       3.300 -15.992  -7.857  1.00  0.64           H  
ATOM    209 1HG2 VAL A  13       4.939 -13.514  -8.577  1.00  0.64           H  
ATOM    210 2HG2 VAL A  13       5.530 -14.819  -7.532  1.00  0.64           H  
ATOM    211 3HG2 VAL A  13       6.474 -14.320  -8.948  1.00  0.64           H  
ATOM    212  N   THR A  14       4.341 -18.983  -9.761  1.00  0.67           N  
ATOM    213  CA  THR A  14       3.677 -20.028 -10.539  1.00  0.67           C  
ATOM    214  C   THR A  14       2.176 -19.961 -10.332  1.00  0.67           C  
ATOM    215  O   THR A  14       1.705 -20.018  -9.201  1.00  0.67           O  
ATOM    216  CB  THR A  14       4.220 -21.419 -10.158  1.00  0.67           C  
ATOM    217  OG1 THR A  14       5.623 -21.456 -10.432  1.00  0.67           O  
ATOM    218  CG2 THR A  14       3.528 -22.507 -10.951  1.00  0.67           C  
ATOM    219  H   THR A  14       4.535 -19.140  -8.771  1.00  0.67           H  
ATOM    220  HA  THR A  14       3.861 -19.851 -11.590  1.00  0.67           H  
ATOM    221  HB  THR A  14       4.064 -21.594  -9.104  1.00  0.67           H  
ATOM    222  HG1 THR A  14       6.097 -21.022  -9.707  1.00  0.67           H  
ATOM    223 1HG2 THR A  14       3.931 -23.475 -10.671  1.00  0.67           H  
ATOM    224 2HG2 THR A  14       2.470 -22.484 -10.741  1.00  0.67           H  
ATOM    225 3HG2 THR A  14       3.687 -22.341 -12.004  1.00  0.67           H  
ATOM    226  N   GLY A  15       1.417 -19.873 -11.436  1.00  0.70           N  
ATOM    227  CA  GLY A  15      -0.043 -19.711 -11.361  1.00  0.70           C  
ATOM    228  C   GLY A  15      -0.369 -18.223 -11.530  1.00  0.70           C  
ATOM    229  O   GLY A  15      -1.512 -17.772 -11.403  1.00  0.70           O  
ATOM    230  H   GLY A  15       1.870 -19.856 -12.353  1.00  0.70           H  
ATOM    231 1HA  GLY A  15      -0.524 -20.297 -12.144  1.00  0.70           H  
ATOM    232 2HA  GLY A  15      -0.412 -20.073 -10.401  1.00  0.70           H  
ATOM    233  N   SER A  16       0.668 -17.492 -11.908  1.00  0.74           N  
ATOM    234  CA  SER A  16       0.714 -16.051 -12.113  1.00  0.74           C  
ATOM    235  C   SER A  16      -0.223 -15.465 -13.146  1.00  0.74           C  
ATOM    236  O   SER A  16      -0.390 -14.255 -13.219  1.00  0.74           O  
ATOM    237  CB  SER A  16       2.081 -15.709 -12.532  1.00  0.74           C  
ATOM    238  OG  SER A  16       2.352 -16.321 -13.755  1.00  0.74           O  
ATOM    239  H   SER A  16       1.541 -17.986 -12.033  1.00  0.74           H  
ATOM    240  HA  SER A  16       0.526 -15.581 -11.163  1.00  0.74           H  
ATOM    241 1HB  SER A  16       2.173 -14.628 -12.623  1.00  0.74           H  
ATOM    242 2HB  SER A  16       2.783 -16.034 -11.802  1.00  0.74           H  
ATOM    243  HG  SER A  16       2.459 -17.274 -13.575  1.00  0.74           H  
ATOM    244  N   SER A  17      -0.771 -16.299 -13.998  1.00  0.78           N  
ATOM    245  CA  SER A  17      -1.657 -15.838 -15.042  1.00  0.78           C  
ATOM    246  C   SER A  17      -3.036 -15.364 -14.554  1.00  0.78           C  
ATOM    247  O   SER A  17      -3.758 -14.703 -15.301  1.00  0.78           O  
ATOM    248  CB  SER A  17      -1.836 -16.947 -16.032  1.00  0.78           C  
ATOM    249  OG  SER A  17      -2.532 -18.017 -15.460  1.00  0.78           O  
ATOM    250  H   SER A  17      -0.584 -17.283 -13.896  1.00  0.78           H  
ATOM    251  HA  SER A  17      -1.171 -15.004 -15.548  1.00  0.78           H  
ATOM    252 1HB  SER A  17      -2.375 -16.575 -16.872  1.00  0.78           H  
ATOM    253 2HB  SER A  17      -0.863 -17.284 -16.389  1.00  0.78           H  
ATOM    254  HG  SER A  17      -3.265 -17.617 -14.979  1.00  0.78           H  
ATOM    255  N   ARG A  18      -3.431 -15.702 -13.319  1.00  0.81           N  
ATOM    256  CA  ARG A  18      -4.773 -15.292 -12.878  1.00  0.81           C  
ATOM    257  C   ARG A  18      -4.967 -15.226 -11.364  1.00  0.81           C  
ATOM    258  O   ARG A  18      -4.135 -15.705 -10.594  1.00  0.81           O  
ATOM    259  CB  ARG A  18      -5.824 -16.238 -13.449  1.00  0.81           C  
ATOM    260  CG  ARG A  18      -5.741 -17.671 -12.926  1.00  0.81           C  
ATOM    261  CD  ARG A  18      -6.768 -18.558 -13.550  1.00  0.81           C  
ATOM    262  NE  ARG A  18      -6.704 -19.919 -13.023  1.00  0.81           N  
ATOM    263  CZ  ARG A  18      -7.533 -20.922 -13.381  1.00  0.81           C  
ATOM    264  NH1 ARG A  18      -8.484 -20.708 -14.264  1.00  0.81           N  
ATOM    265  NH2 ARG A  18      -7.391 -22.123 -12.844  1.00  0.81           N  
ATOM    266  H   ARG A  18      -2.815 -16.248 -12.710  1.00  0.81           H  
ATOM    267  HA  ARG A  18      -4.962 -14.296 -13.278  1.00  0.81           H  
ATOM    268 1HB  ARG A  18      -6.818 -15.862 -13.218  1.00  0.81           H  
ATOM    269 2HB  ARG A  18      -5.737 -16.277 -14.535  1.00  0.81           H  
ATOM    270 1HG  ARG A  18      -4.753 -18.081 -13.143  1.00  0.81           H  
ATOM    271 2HG  ARG A  18      -5.900 -17.670 -11.847  1.00  0.81           H  
ATOM    272 1HD  ARG A  18      -7.762 -18.160 -13.347  1.00  0.81           H  
ATOM    273 2HD  ARG A  18      -6.605 -18.601 -14.626  1.00  0.81           H  
ATOM    274  HE  ARG A  18      -5.983 -20.124 -12.341  1.00  0.81           H  
ATOM    275 1HH1 ARG A  18      -8.594 -19.792 -14.675  1.00  0.81           H  
ATOM    276 2HH1 ARG A  18      -9.104 -21.459 -14.531  1.00  0.81           H  
ATOM    277 1HH2 ARG A  18      -6.662 -22.293 -12.163  1.00  0.81           H  
ATOM    278 2HH2 ARG A  18      -8.012 -22.872 -13.113  1.00  0.81           H  
ATOM    279  N   GLY A  19      -6.058 -14.581 -10.937  1.00  0.82           N  
ATOM    280  CA  GLY A  19      -6.456 -14.567  -9.527  1.00  0.82           C  
ATOM    281  C   GLY A  19      -5.354 -14.045  -8.622  1.00  0.82           C  
ATOM    282  O   GLY A  19      -4.787 -12.974  -8.859  1.00  0.82           O  
ATOM    283  H   GLY A  19      -6.668 -14.145 -11.615  1.00  0.82           H  
ATOM    284 1HA  GLY A  19      -7.348 -13.949  -9.411  1.00  0.82           H  
ATOM    285 2HA  GLY A  19      -6.734 -15.576  -9.221  1.00  0.82           H  
ATOM    286  N   ILE A  20      -5.056 -14.834  -7.589  1.00  0.81           N  
ATOM    287  CA  ILE A  20      -4.025 -14.512  -6.618  1.00  0.81           C  
ATOM    288  C   ILE A  20      -2.669 -14.447  -7.274  1.00  0.81           C  
ATOM    289  O   ILE A  20      -1.905 -13.525  -7.022  1.00  0.81           O  
ATOM    290  CB  ILE A  20      -4.008 -15.540  -5.481  1.00  0.81           C  
ATOM    291  CG1 ILE A  20      -5.234 -15.396  -4.671  1.00  0.81           C  
ATOM    292  CG2 ILE A  20      -2.798 -15.365  -4.645  1.00  0.81           C  
ATOM    293  CD1 ILE A  20      -5.433 -16.522  -3.734  1.00  0.81           C  
ATOM    294  H   ILE A  20      -5.572 -15.695  -7.481  1.00  0.81           H  
ATOM    295  HA  ILE A  20      -4.236 -13.537  -6.192  1.00  0.81           H  
ATOM    296  HB  ILE A  20      -4.008 -16.546  -5.899  1.00  0.81           H  
ATOM    297 1HG1 ILE A  20      -5.167 -14.482  -4.092  1.00  0.81           H  
ATOM    298 2HG1 ILE A  20      -6.085 -15.320  -5.335  1.00  0.81           H  
ATOM    299 1HG2 ILE A  20      -2.783 -16.105  -3.844  1.00  0.81           H  
ATOM    300 2HG2 ILE A  20      -1.950 -15.511  -5.280  1.00  0.81           H  
ATOM    301 3HG2 ILE A  20      -2.780 -14.361  -4.219  1.00  0.81           H  
ATOM    302 1HD1 ILE A  20      -6.339 -16.345  -3.173  1.00  0.81           H  
ATOM    303 2HD1 ILE A  20      -5.522 -17.455  -4.289  1.00  0.81           H  
ATOM    304 3HD1 ILE A  20      -4.585 -16.583  -3.060  1.00  0.81           H  
ATOM    305  N   GLY A  21      -2.362 -15.407  -8.128  1.00  0.79           N  
ATOM    306  CA  GLY A  21      -1.073 -15.416  -8.788  1.00  0.79           C  
ATOM    307  C   GLY A  21      -0.829 -14.073  -9.467  1.00  0.79           C  
ATOM    308  O   GLY A  21       0.230 -13.457  -9.300  1.00  0.79           O  
ATOM    309  H   GLY A  21      -3.035 -16.133  -8.338  1.00  0.79           H  
ATOM    310 1HA  GLY A  21      -0.283 -15.629  -8.072  1.00  0.79           H  
ATOM    311 2HA  GLY A  21      -1.064 -16.213  -9.523  1.00  0.79           H  
ATOM    312  N   ALA A  22      -1.785 -13.646 -10.287  1.00  0.76           N  
ATOM    313  CA  ALA A  22      -1.643 -12.374 -10.997  1.00  0.76           C  
ATOM    314  C   ALA A  22      -1.541 -11.179 -10.042  1.00  0.76           C  
ATOM    315  O   ALA A  22      -0.735 -10.259 -10.261  1.00  0.76           O  
ATOM    316  CB  ALA A  22      -2.815 -12.175 -11.929  1.00  0.76           C  
ATOM    317  H   ALA A  22      -2.619 -14.224 -10.393  1.00  0.76           H  
ATOM    318  HA  ALA A  22      -0.725 -12.413 -11.582  1.00  0.76           H  
ATOM    319 1HB  ALA A  22      -2.690 -11.246 -12.477  1.00  0.76           H  
ATOM    320 2HB  ALA A  22      -2.852 -13.001 -12.627  1.00  0.76           H  
ATOM    321 3HB  ALA A  22      -3.737 -12.140 -11.347  1.00  0.76           H  
ATOM    322  N   ALA A  23      -2.336 -11.186  -8.958  1.00  0.74           N  
ATOM    323  CA  ALA A  23      -2.291 -10.087  -7.993  1.00  0.74           C  
ATOM    324  C   ALA A  23      -0.903  -9.990  -7.371  1.00  0.74           C  
ATOM    325  O   ALA A  23      -0.358  -8.894  -7.183  1.00  0.74           O  
ATOM    326  CB  ALA A  23      -3.341 -10.291  -6.916  1.00  0.74           C  
ATOM    327  H   ALA A  23      -3.002 -11.949  -8.814  1.00  0.74           H  
ATOM    328  HA  ALA A  23      -2.495  -9.158  -8.523  1.00  0.74           H  
ATOM    329 1HB  ALA A  23      -3.316  -9.458  -6.212  1.00  0.74           H  
ATOM    330 2HB  ALA A  23      -4.326 -10.348  -7.376  1.00  0.74           H  
ATOM    331 3HB  ALA A  23      -3.139 -11.219  -6.382  1.00  0.74           H  
ATOM    332  N   ILE A  24      -0.318 -11.151  -7.092  1.00  0.72           N  
ATOM    333  CA  ILE A  24       1.009 -11.252  -6.521  1.00  0.72           C  
ATOM    334  C   ILE A  24       2.062 -10.767  -7.463  1.00  0.72           C  
ATOM    335  O   ILE A  24       2.890  -9.938  -7.096  1.00  0.72           O  
ATOM    336  CB  ILE A  24       1.332 -12.697  -6.185  1.00  0.72           C  
ATOM    337  CG1 ILE A  24       0.514 -13.174  -5.100  1.00  0.72           C  
ATOM    338  CG2 ILE A  24       2.746 -12.840  -5.867  1.00  0.72           C  
ATOM    339  CD1 ILE A  24       0.600 -14.619  -5.023  1.00  0.72           C  
ATOM    340  H   ILE A  24      -0.836 -12.013  -7.265  1.00  0.72           H  
ATOM    341  HA  ILE A  24       1.051 -10.655  -5.618  1.00  0.72           H  
ATOM    342  HB  ILE A  24       1.110 -13.317  -7.039  1.00  0.72           H  
ATOM    343 1HG1 ILE A  24       0.877 -12.758  -4.183  1.00  0.72           H  
ATOM    344 2HG1 ILE A  24      -0.513 -12.867  -5.230  1.00  0.72           H  
ATOM    345 1HG2 ILE A  24       2.914 -13.877  -5.669  1.00  0.72           H  
ATOM    346 2HG2 ILE A  24       3.348 -12.528  -6.707  1.00  0.72           H  
ATOM    347 3HG2 ILE A  24       2.998 -12.240  -4.996  1.00  0.72           H  
ATOM    348 1HD1 ILE A  24      -0.001 -14.986  -4.210  1.00  0.72           H  
ATOM    349 2HD1 ILE A  24       0.238 -15.031  -5.948  1.00  0.72           H  
ATOM    350 3HD1 ILE A  24       1.632 -14.922  -4.880  1.00  0.72           H  
ATOM    351  N   ALA A  25       2.020 -11.241  -8.703  1.00  0.71           N  
ATOM    352  CA  ALA A  25       3.040 -10.841  -9.644  1.00  0.71           C  
ATOM    353  C   ALA A  25       3.037  -9.326  -9.813  1.00  0.71           C  
ATOM    354  O   ALA A  25       4.097  -8.689  -9.865  1.00  0.71           O  
ATOM    355  CB  ALA A  25       2.809 -11.543 -10.970  1.00  0.71           C  
ATOM    356  H   ALA A  25       1.300 -11.914  -8.971  1.00  0.71           H  
ATOM    357  HA  ALA A  25       4.000 -11.139  -9.240  1.00  0.71           H  
ATOM    358 1HB  ALA A  25       3.583 -11.281 -11.675  1.00  0.71           H  
ATOM    359 2HB  ALA A  25       2.824 -12.623 -10.809  1.00  0.71           H  
ATOM    360 3HB  ALA A  25       1.836 -11.250 -11.367  1.00  0.71           H  
ATOM    361  N   THR A  26       1.842  -8.732  -9.842  1.00  0.70           N  
ATOM    362  CA  THR A  26       1.741  -7.297  -9.995  1.00  0.70           C  
ATOM    363  C   THR A  26       2.287  -6.565  -8.768  1.00  0.70           C  
ATOM    364  O   THR A  26       3.067  -5.622  -8.900  1.00  0.70           O  
ATOM    365  CB  THR A  26       0.291  -6.870 -10.223  1.00  0.70           C  
ATOM    366  OG1 THR A  26      -0.223  -7.489 -11.410  1.00  0.70           O  
ATOM    367  CG2 THR A  26       0.244  -5.361 -10.367  1.00  0.70           C  
ATOM    368  H   THR A  26       0.986  -9.291  -9.798  1.00  0.70           H  
ATOM    369  HA  THR A  26       2.331  -6.999 -10.860  1.00  0.70           H  
ATOM    370  HB  THR A  26      -0.320  -7.179  -9.371  1.00  0.70           H  
ATOM    371  HG1 THR A  26      -0.288  -8.454 -11.251  1.00  0.70           H  
ATOM    372 1HG2 THR A  26      -0.783  -5.041 -10.525  1.00  0.70           H  
ATOM    373 2HG2 THR A  26       0.634  -4.908  -9.457  1.00  0.70           H  
ATOM    374 3HG2 THR A  26       0.856  -5.057 -11.218  1.00  0.70           H  
ATOM    375  N   ARG A  27       1.898  -6.989  -7.563  1.00  0.70           N  
ATOM    376  CA  ARG A  27       2.388  -6.304  -6.371  1.00  0.70           C  
ATOM    377  C   ARG A  27       3.888  -6.419  -6.192  1.00  0.70           C  
ATOM    378  O   ARG A  27       4.554  -5.441  -5.844  1.00  0.70           O  
ATOM    379  CB  ARG A  27       1.704  -6.823  -5.130  1.00  0.70           C  
ATOM    380  CG  ARG A  27       0.270  -6.352  -4.964  1.00  0.70           C  
ATOM    381  CD  ARG A  27       0.253  -4.922  -4.649  1.00  0.70           C  
ATOM    382  NE  ARG A  27       0.976  -4.665  -3.415  1.00  0.70           N  
ATOM    383  CZ  ARG A  27       0.452  -4.720  -2.182  1.00  0.70           C  
ATOM    384  NH1 ARG A  27      -0.832  -4.998  -2.010  1.00  0.70           N  
ATOM    385  NH2 ARG A  27       1.242  -4.495  -1.144  1.00  0.70           N  
ATOM    386  H   ARG A  27       1.246  -7.772  -7.470  1.00  0.70           H  
ATOM    387  HA  ARG A  27       2.139  -5.250  -6.468  1.00  0.70           H  
ATOM    388 1HB  ARG A  27       1.699  -7.914  -5.164  1.00  0.70           H  
ATOM    389 2HB  ARG A  27       2.266  -6.526  -4.244  1.00  0.70           H  
ATOM    390 1HG  ARG A  27      -0.298  -6.537  -5.878  1.00  0.70           H  
ATOM    391 2HG  ARG A  27      -0.193  -6.860  -4.133  1.00  0.70           H  
ATOM    392 1HD  ARG A  27       0.731  -4.358  -5.451  1.00  0.70           H  
ATOM    393 2HD  ARG A  27      -0.775  -4.585  -4.524  1.00  0.70           H  
ATOM    394  HE  ARG A  27       1.965  -4.449  -3.484  1.00  0.70           H  
ATOM    395 1HH1 ARG A  27      -1.425  -5.174  -2.810  1.00  0.70           H  
ATOM    396 2HH1 ARG A  27      -1.227  -5.042  -1.083  1.00  0.70           H  
ATOM    397 1HH2 ARG A  27       2.247  -4.315  -1.301  1.00  0.70           H  
ATOM    398 2HH2 ARG A  27       0.874  -4.527  -0.207  1.00  0.70           H  
ATOM    399  N   LEU A  28       4.438  -7.592  -6.462  1.00  0.70           N  
ATOM    400  CA  LEU A  28       5.862  -7.773  -6.283  1.00  0.70           C  
ATOM    401  C   LEU A  28       6.594  -6.835  -7.223  1.00  0.70           C  
ATOM    402  O   LEU A  28       7.586  -6.199  -6.837  1.00  0.70           O  
ATOM    403  CB  LEU A  28       6.224  -9.204  -6.612  1.00  0.70           C  
ATOM    404  CG  LEU A  28       5.732 -10.249  -5.705  1.00  0.70           C  
ATOM    405  CD1 LEU A  28       6.049 -11.544  -6.381  1.00  0.70           C  
ATOM    406  CD2 LEU A  28       6.350 -10.109  -4.322  1.00  0.70           C  
ATOM    407  H   LEU A  28       3.860  -8.377  -6.766  1.00  0.70           H  
ATOM    408  HA  LEU A  28       6.127  -7.540  -5.254  1.00  0.70           H  
ATOM    409 1HB  LEU A  28       5.785  -9.414  -7.569  1.00  0.70           H  
ATOM    410 2HB  LEU A  28       7.304  -9.293  -6.694  1.00  0.70           H  
ATOM    411  HG  LEU A  28       4.668 -10.166  -5.599  1.00  0.70           H  
ATOM    412 1HD1 LEU A  28       5.681 -12.344  -5.816  1.00  0.70           H  
ATOM    413 2HD1 LEU A  28       5.566 -11.551  -7.351  1.00  0.70           H  
ATOM    414 3HD1 LEU A  28       7.122 -11.641  -6.508  1.00  0.70           H  
ATOM    415 1HD2 LEU A  28       5.971 -10.869  -3.664  1.00  0.70           H  
ATOM    416 2HD2 LEU A  28       7.426 -10.199  -4.399  1.00  0.70           H  
ATOM    417 3HD2 LEU A  28       6.086  -9.135  -3.916  1.00  0.70           H  
ATOM    418  N   ALA A  29       6.064  -6.702  -8.445  1.00  0.70           N  
ATOM    419  CA  ALA A  29       6.616  -5.794  -9.429  1.00  0.70           C  
ATOM    420  C   ALA A  29       6.543  -4.352  -8.949  1.00  0.70           C  
ATOM    421  O   ALA A  29       7.509  -3.595  -9.043  1.00  0.70           O  
ATOM    422  CB  ALA A  29       5.843  -5.926 -10.710  1.00  0.70           C  
ATOM    423  H   ALA A  29       5.258  -7.269  -8.720  1.00  0.70           H  
ATOM    424  HA  ALA A  29       7.664  -6.054  -9.591  1.00  0.70           H  
ATOM    425 1HB  ALA A  29       6.271  -5.257 -11.432  1.00  0.70           H  
ATOM    426 2HB  ALA A  29       5.875  -6.925 -11.069  1.00  0.70           H  
ATOM    427 3HB  ALA A  29       4.818  -5.660 -10.544  1.00  0.70           H  
ATOM    428  N   LYS A  30       5.411  -3.976  -8.355  1.00  0.70           N  
ATOM    429  CA  LYS A  30       5.243  -2.617  -7.856  1.00  0.70           C  
ATOM    430  C   LYS A  30       6.199  -2.312  -6.702  1.00  0.70           C  
ATOM    431  O   LYS A  30       6.573  -1.157  -6.493  1.00  0.70           O  
ATOM    432  CB  LYS A  30       3.796  -2.334  -7.479  1.00  0.70           C  
ATOM    433  CG  LYS A  30       2.840  -2.204  -8.653  1.00  0.70           C  
ATOM    434  CD  LYS A  30       1.430  -1.889  -8.199  1.00  0.70           C  
ATOM    435  CE  LYS A  30       0.509  -1.652  -9.389  1.00  0.70           C  
ATOM    436  NZ  LYS A  30      -0.895  -1.370  -8.965  1.00  0.70           N  
ATOM    437  H   LYS A  30       4.631  -4.631  -8.294  1.00  0.70           H  
ATOM    438  HA  LYS A  30       5.494  -1.934  -8.668  1.00  0.70           H  
ATOM    439 1HB  LYS A  30       3.430  -3.135  -6.846  1.00  0.70           H  
ATOM    440 2HB  LYS A  30       3.744  -1.405  -6.930  1.00  0.70           H  
ATOM    441 1HG  LYS A  30       3.186  -1.417  -9.318  1.00  0.70           H  
ATOM    442 2HG  LYS A  30       2.823  -3.140  -9.198  1.00  0.70           H  
ATOM    443 1HD  LYS A  30       1.047  -2.722  -7.607  1.00  0.70           H  
ATOM    444 2HD  LYS A  30       1.440  -0.996  -7.578  1.00  0.70           H  
ATOM    445 1HE  LYS A  30       0.882  -0.800  -9.956  1.00  0.70           H  
ATOM    446 2HE  LYS A  30       0.519  -2.524 -10.030  1.00  0.70           H  
ATOM    447 1HZ  LYS A  30      -1.468  -1.213  -9.782  1.00  0.70           H  
ATOM    448 2HZ  LYS A  30      -1.258  -2.156  -8.447  1.00  0.70           H  
ATOM    449 3HZ  LYS A  30      -0.911  -0.546  -8.380  1.00  0.70           H  
ATOM    450  N   HIS A  31       6.654  -3.357  -6.001  1.00  0.70           N  
ATOM    451  CA  HIS A  31       7.620  -3.208  -4.921  1.00  0.70           C  
ATOM    452  C   HIS A  31       9.073  -3.281  -5.423  1.00  0.70           C  
ATOM    453  O   HIS A  31      10.012  -3.314  -4.610  1.00  0.70           O  
ATOM    454  CB  HIS A  31       7.429  -4.253  -3.822  1.00  0.70           C  
ATOM    455  CG  HIS A  31       6.229  -4.085  -2.948  1.00  0.70           C  
ATOM    456  ND1 HIS A  31       6.119  -3.070  -1.998  1.00  0.70           N  
ATOM    457  CD2 HIS A  31       5.095  -4.813  -2.856  1.00  0.70           C  
ATOM    458  CE1 HIS A  31       4.970  -3.200  -1.363  1.00  0.70           C  
ATOM    459  NE2 HIS A  31       4.323  -4.252  -1.858  1.00  0.70           N  
ATOM    460  H   HIS A  31       6.270  -4.282  -6.200  1.00  0.70           H  
ATOM    461  HA  HIS A  31       7.472  -2.234  -4.465  1.00  0.70           H  
ATOM    462 1HB  HIS A  31       7.346  -5.223  -4.298  1.00  0.70           H  
ATOM    463 2HB  HIS A  31       8.310  -4.277  -3.185  1.00  0.70           H  
ATOM    464  HD1 HIS A  31       6.781  -2.309  -1.768  1.00  0.70           H  
ATOM    465  HD2 HIS A  31       4.740  -5.694  -3.383  1.00  0.70           H  
ATOM    466  HE1 HIS A  31       4.700  -2.507  -0.587  1.00  0.70           H  
ATOM    467  N   GLY A  32       9.255  -3.279  -6.761  1.00  0.68           N  
ATOM    468  CA  GLY A  32      10.561  -3.264  -7.425  1.00  0.68           C  
ATOM    469  C   GLY A  32      11.171  -4.612  -7.862  1.00  0.68           C  
ATOM    470  O   GLY A  32      12.308  -4.639  -8.359  1.00  0.68           O  
ATOM    471  H   GLY A  32       8.443  -3.283  -7.378  1.00  0.68           H  
ATOM    472 1HA  GLY A  32      10.473  -2.632  -8.306  1.00  0.68           H  
ATOM    473 2HA  GLY A  32      11.261  -2.756  -6.768  1.00  0.68           H  
ATOM    474  N   ALA A  33      10.454  -5.721  -7.690  1.00  0.67           N  
ATOM    475  CA  ALA A  33      11.009  -7.025  -8.075  1.00  0.67           C  
ATOM    476  C   ALA A  33      11.051  -7.214  -9.576  1.00  0.67           C  
ATOM    477  O   ALA A  33      10.217  -6.666 -10.280  1.00  0.67           O  
ATOM    478  CB  ALA A  33      10.180  -8.160  -7.506  1.00  0.67           C  
ATOM    479  H   ALA A  33       9.508  -5.681  -7.305  1.00  0.67           H  
ATOM    480  HA  ALA A  33      12.027  -7.088  -7.687  1.00  0.67           H  
ATOM    481 1HB  ALA A  33      10.636  -9.112  -7.794  1.00  0.67           H  
ATOM    482 2HB  ALA A  33      10.147  -8.079  -6.423  1.00  0.67           H  
ATOM    483 3HB  ALA A  33       9.177  -8.104  -7.906  1.00  0.67           H  
ATOM    484  N   LYS A  34      11.994  -8.028 -10.051  1.00  0.65           N  
ATOM    485  CA  LYS A  34      12.036  -8.509 -11.437  1.00  0.65           C  
ATOM    486  C   LYS A  34      11.227  -9.798 -11.417  1.00  0.65           C  
ATOM    487  O   LYS A  34      11.333 -10.544 -10.436  1.00  0.65           O  
ATOM    488  CB  LYS A  34      13.468  -8.806 -11.894  1.00  0.65           C  
ATOM    489  CG  LYS A  34      14.392  -7.613 -11.952  1.00  0.65           C  
ATOM    490  CD  LYS A  34      15.776  -8.022 -12.454  1.00  0.65           C  
ATOM    491  CE  LYS A  34      16.707  -6.825 -12.556  1.00  0.65           C  
ATOM    492  NZ  LYS A  34      18.070  -7.213 -13.016  1.00  0.65           N  
ATOM    493  H   LYS A  34      12.684  -8.382  -9.403  1.00  0.65           H  
ATOM    494  HA  LYS A  34      11.555  -7.795 -12.108  1.00  0.65           H  
ATOM    495 1HB  LYS A  34      13.916  -9.545 -11.230  1.00  0.65           H  
ATOM    496 2HB  LYS A  34      13.431  -9.237 -12.889  1.00  0.65           H  
ATOM    497 1HG  LYS A  34      13.972  -6.859 -12.619  1.00  0.65           H  
ATOM    498 2HG  LYS A  34      14.488  -7.186 -10.950  1.00  0.65           H  
ATOM    499 1HD  LYS A  34      16.209  -8.757 -11.771  1.00  0.65           H  
ATOM    500 2HD  LYS A  34      15.684  -8.475 -13.447  1.00  0.65           H  
ATOM    501 1HE  LYS A  34      16.286  -6.113 -13.267  1.00  0.65           H  
ATOM    502 2HE  LYS A  34      16.785  -6.348 -11.579  1.00  0.65           H  
ATOM    503 1HZ  LYS A  34      18.650  -6.390 -13.073  1.00  0.65           H  
ATOM    504 2HZ  LYS A  34      18.470  -7.864 -12.357  1.00  0.65           H  
ATOM    505 3HZ  LYS A  34      18.018  -7.651 -13.931  1.00  0.65           H  
ATOM    506  N   LEU A  35      10.412 -10.069 -12.441  1.00  0.64           N  
ATOM    507  CA  LEU A  35       9.601 -11.286 -12.345  1.00  0.64           C  
ATOM    508  C   LEU A  35       9.614 -12.294 -13.475  1.00  0.64           C  
ATOM    509  O   LEU A  35       9.670 -11.954 -14.658  1.00  0.64           O  
ATOM    510  CB  LEU A  35       8.141 -10.920 -12.110  1.00  0.64           C  
ATOM    511  CG  LEU A  35       7.836 -10.316 -10.801  1.00  0.64           C  
ATOM    512  CD1 LEU A  35       7.876  -8.859 -10.920  1.00  0.64           C  
ATOM    513  CD2 LEU A  35       6.519 -10.776 -10.377  1.00  0.64           C  
ATOM    514  H   LEU A  35      10.355  -9.441 -13.249  1.00  0.64           H  
ATOM    515  HA  LEU A  35       9.935 -11.826 -11.464  1.00  0.64           H  
ATOM    516 1HB  LEU A  35       7.830 -10.214 -12.883  1.00  0.64           H  
ATOM    517 2HB  LEU A  35       7.535 -11.825 -12.209  1.00  0.64           H  
ATOM    518  HG  LEU A  35       8.581 -10.614 -10.070  1.00  0.64           H  
ATOM    519 1HD1 LEU A  35       7.649  -8.426  -9.959  1.00  0.64           H  
ATOM    520 2HD1 LEU A  35       8.838  -8.523 -11.241  1.00  0.64           H  
ATOM    521 3HD1 LEU A  35       7.147  -8.567 -11.648  1.00  0.64           H  
ATOM    522 1HD2 LEU A  35       6.288 -10.340  -9.435  1.00  0.64           H  
ATOM    523 2HD2 LEU A  35       5.784 -10.467 -11.109  1.00  0.64           H  
ATOM    524 3HD2 LEU A  35       6.517 -11.864 -10.289  1.00  0.64           H  
ATOM    525  N   VAL A  36       9.449 -13.541 -13.069  1.00  0.65           N  
ATOM    526  CA  VAL A  36       9.205 -14.636 -13.969  1.00  0.65           C  
ATOM    527  C   VAL A  36       7.799 -15.158 -13.692  1.00  0.65           C  
ATOM    528  O   VAL A  36       7.437 -15.470 -12.550  1.00  0.65           O  
ATOM    529  CB  VAL A  36      10.245 -15.719 -13.823  1.00  0.65           C  
ATOM    530  CG1 VAL A  36       9.913 -16.817 -14.765  1.00  0.65           C  
ATOM    531  CG2 VAL A  36      11.586 -15.123 -14.090  1.00  0.65           C  
ATOM    532  H   VAL A  36       9.501 -13.736 -12.073  1.00  0.65           H  
ATOM    533  HA  VAL A  36       9.253 -14.265 -14.985  1.00  0.65           H  
ATOM    534  HB  VAL A  36      10.223 -16.124 -12.815  1.00  0.65           H  
ATOM    535 1HG1 VAL A  36      10.638 -17.570 -14.659  1.00  0.65           H  
ATOM    536 2HG1 VAL A  36       8.928 -17.225 -14.536  1.00  0.65           H  
ATOM    537 3HG1 VAL A  36       9.919 -16.432 -15.788  1.00  0.65           H  
ATOM    538 1HG2 VAL A  36      12.347 -15.857 -13.993  1.00  0.65           H  
ATOM    539 2HG2 VAL A  36      11.586 -14.720 -15.101  1.00  0.65           H  
ATOM    540 3HG2 VAL A  36      11.778 -14.323 -13.373  1.00  0.65           H  
ATOM    541  N   ILE A  37       7.006 -15.169 -14.746  1.00  0.68           N  
ATOM    542  CA  ILE A  37       5.587 -15.478 -14.711  1.00  0.68           C  
ATOM    543  C   ILE A  37       5.319 -16.859 -15.309  1.00  0.68           C  
ATOM    544  O   ILE A  37       5.310 -17.040 -16.531  1.00  0.68           O  
ATOM    545  CB  ILE A  37       4.949 -14.323 -15.520  1.00  0.68           C  
ATOM    546  CG1 ILE A  37       5.356 -13.018 -14.817  1.00  0.68           C  
ATOM    547  CG2 ILE A  37       3.444 -14.383 -15.760  1.00  0.68           C  
ATOM    548  CD1 ILE A  37       5.059 -11.842 -15.572  1.00  0.68           C  
ATOM    549  H   ILE A  37       7.422 -14.920 -15.640  1.00  0.68           H  
ATOM    550  HA  ILE A  37       5.237 -15.463 -13.678  1.00  0.68           H  
ATOM    551  HB  ILE A  37       5.426 -14.314 -16.486  1.00  0.68           H  
ATOM    552 1HG1 ILE A  37       4.844 -12.958 -13.857  1.00  0.68           H  
ATOM    553 2HG1 ILE A  37       6.424 -13.012 -14.647  1.00  0.68           H  
ATOM    554 1HG2 ILE A  37       3.141 -13.527 -16.368  1.00  0.68           H  
ATOM    555 2HG2 ILE A  37       3.186 -15.303 -16.281  1.00  0.68           H  
ATOM    556 3HG2 ILE A  37       2.931 -14.334 -14.833  1.00  0.68           H  
ATOM    557 1HD1 ILE A  37       5.387 -10.976 -15.017  1.00  0.68           H  
ATOM    558 2HD1 ILE A  37       5.593 -11.892 -16.515  1.00  0.68           H  
ATOM    559 3HD1 ILE A  37       3.996 -11.789 -15.756  1.00  0.68           H  
ATOM    560  N   ASN A  38       5.147 -17.858 -14.444  1.00  0.74           N  
ATOM    561  CA  ASN A  38       4.979 -19.217 -14.939  1.00  0.74           C  
ATOM    562  C   ASN A  38       3.511 -19.558 -15.097  1.00  0.74           C  
ATOM    563  O   ASN A  38       2.684 -19.281 -14.206  1.00  0.74           O  
ATOM    564  CB  ASN A  38       5.674 -20.274 -14.105  1.00  0.74           C  
ATOM    565  CG  ASN A  38       5.739 -21.605 -14.843  1.00  0.74           C  
ATOM    566  OD1 ASN A  38       6.598 -21.748 -15.710  1.00  0.74           O  
ATOM    567  ND2 ASN A  38       4.845 -22.527 -14.553  1.00  0.74           N  
ATOM    568  H   ASN A  38       5.122 -17.677 -13.439  1.00  0.74           H  
ATOM    569  HA  ASN A  38       5.419 -19.270 -15.930  1.00  0.74           H  
ATOM    570 1HB  ASN A  38       6.683 -19.950 -13.900  1.00  0.74           H  
ATOM    571 2HB  ASN A  38       5.183 -20.418 -13.174  1.00  0.74           H  
ATOM    572 1HD2 ASN A  38       4.812 -23.418 -15.054  1.00  0.74           H  
ATOM    573 2HD2 ASN A  38       4.155 -22.348 -13.869  1.00  0.74           H  
ATOM    574  N   TYR A  39       3.223 -20.210 -16.207  1.00  0.82           N  
ATOM    575  CA  TYR A  39       1.894 -20.670 -16.552  1.00  0.82           C  
ATOM    576  C   TYR A  39       1.998 -22.045 -17.173  1.00  0.82           C  
ATOM    577  O   TYR A  39       3.085 -22.465 -17.560  1.00  0.82           O  
ATOM    578  CB  TYR A  39       1.259 -19.707 -17.532  1.00  0.82           C  
ATOM    579  CG  TYR A  39       1.956 -19.685 -18.887  1.00  0.82           C  
ATOM    580  CD1 TYR A  39       1.483 -20.469 -19.912  1.00  0.82           C  
ATOM    581  CD2 TYR A  39       3.067 -18.875 -19.093  1.00  0.82           C  
ATOM    582  CE1 TYR A  39       2.092 -20.439 -21.132  1.00  0.82           C  
ATOM    583  CE2 TYR A  39       3.667 -18.833 -20.326  1.00  0.82           C  
ATOM    584  CZ  TYR A  39       3.185 -19.595 -21.342  1.00  0.82           C  
ATOM    585  OH  TYR A  39       3.785 -19.531 -22.586  1.00  0.82           O  
ATOM    586  H   TYR A  39       3.991 -20.369 -16.867  1.00  0.82           H  
ATOM    587  HA  TYR A  39       1.288 -20.741 -15.649  1.00  0.82           H  
ATOM    588 1HB  TYR A  39       0.211 -19.967 -17.688  1.00  0.82           H  
ATOM    589 2HB  TYR A  39       1.292 -18.709 -17.108  1.00  0.82           H  
ATOM    590  HD1 TYR A  39       0.623 -21.108 -19.754  1.00  0.82           H  
ATOM    591  HD2 TYR A  39       3.458 -18.261 -18.277  1.00  0.82           H  
ATOM    592  HE1 TYR A  39       1.706 -21.061 -21.938  1.00  0.82           H  
ATOM    593  HE2 TYR A  39       4.526 -18.189 -20.494  1.00  0.82           H  
ATOM    594  HH  TYR A  39       4.522 -18.910 -22.553  1.00  0.82           H  
ATOM    595  N   VAL A  40       0.880 -22.745 -17.272  1.00  0.90           N  
ATOM    596  CA  VAL A  40       0.918 -24.073 -17.860  1.00  0.90           C  
ATOM    597  C   VAL A  40       0.407 -24.088 -19.301  1.00  0.90           C  
ATOM    598  O   VAL A  40       1.063 -24.625 -20.190  1.00  0.90           O  
ATOM    599  CB  VAL A  40       0.086 -25.033 -17.004  1.00  0.90           C  
ATOM    600  CG1 VAL A  40       0.085 -26.411 -17.647  1.00  0.90           C  
ATOM    601  CG2 VAL A  40       0.651 -25.057 -15.582  1.00  0.90           C  
ATOM    602  H   VAL A  40       0.016 -22.361 -16.923  1.00  0.90           H  
ATOM    603  HA  VAL A  40       1.951 -24.423 -17.856  1.00  0.90           H  
ATOM    604  HB  VAL A  40      -0.947 -24.695 -16.972  1.00  0.90           H  
ATOM    605 1HG1 VAL A  40      -0.513 -27.097 -17.049  1.00  0.90           H  
ATOM    606 2HG1 VAL A  40      -0.335 -26.345 -18.651  1.00  0.90           H  
ATOM    607 3HG1 VAL A  40       1.102 -26.781 -17.709  1.00  0.90           H  
ATOM    608 1HG2 VAL A  40       0.063 -25.734 -14.965  1.00  0.90           H  
ATOM    609 2HG2 VAL A  40       1.671 -25.383 -15.602  1.00  0.90           H  
ATOM    610 3HG2 VAL A  40       0.612 -24.056 -15.156  1.00  0.90           H  
ATOM    611  N   SER A  41      -0.798 -23.552 -19.515  1.00  0.96           N  
ATOM    612  CA  SER A  41      -1.418 -23.549 -20.842  1.00  0.96           C  
ATOM    613  C   SER A  41      -1.741 -22.149 -21.392  1.00  0.96           C  
ATOM    614  O   SER A  41      -1.397 -21.813 -22.531  1.00  0.96           O  
ATOM    615  CB  SER A  41      -2.679 -24.387 -20.808  1.00  0.96           C  
ATOM    616  OG  SER A  41      -3.313 -24.391 -22.057  1.00  0.96           O  
ATOM    617  H   SER A  41      -1.289 -23.141 -18.740  1.00  0.96           H  
ATOM    618  HA  SER A  41      -0.724 -24.021 -21.535  1.00  0.96           H  
ATOM    619 1HB  SER A  41      -2.428 -25.408 -20.521  1.00  0.96           H  
ATOM    620 2HB  SER A  41      -3.359 -23.992 -20.055  1.00  0.96           H  
ATOM    621  HG  SER A  41      -3.542 -23.474 -22.237  1.00  0.96           H  
ATOM    622  N   SER A  42      -2.408 -21.325 -20.580  1.00  0.98           N  
ATOM    623  CA  SER A  42      -2.946 -20.032 -21.016  1.00  0.98           C  
ATOM    624  C   SER A  42      -1.899 -18.933 -21.187  1.00  0.98           C  
ATOM    625  O   SER A  42      -1.903 -17.923 -20.474  1.00  0.98           O  
ATOM    626  CB  SER A  42      -3.986 -19.566 -20.020  1.00  0.98           C  
ATOM    627  OG  SER A  42      -5.065 -20.458 -19.951  1.00  0.98           O  
ATOM    628  H   SER A  42      -2.610 -21.630 -19.643  1.00  0.98           H  
ATOM    629  HA  SER A  42      -3.433 -20.182 -21.981  1.00  0.98           H  
ATOM    630 1HB  SER A  42      -3.528 -19.464 -19.035  1.00  0.98           H  
ATOM    631 2HB  SER A  42      -4.347 -18.581 -20.312  1.00  0.98           H  
ATOM    632  HG  SER A  42      -5.696 -20.066 -19.335  1.00  0.98           H  
ATOM    633  N   ALA A  43      -1.075 -19.091 -22.214  1.00  0.96           N  
ATOM    634  CA  ALA A  43       0.000 -18.151 -22.507  1.00  0.96           C  
ATOM    635  C   ALA A  43      -0.512 -16.745 -22.711  1.00  0.96           C  
ATOM    636  O   ALA A  43       0.144 -15.791 -22.315  1.00  0.96           O  
ATOM    637  CB  ALA A  43       0.749 -18.573 -23.753  1.00  0.96           C  
ATOM    638  H   ALA A  43      -1.163 -19.959 -22.742  1.00  0.96           H  
ATOM    639  HA  ALA A  43       0.674 -18.136 -21.658  1.00  0.96           H  
ATOM    640 1HB  ALA A  43       1.564 -17.872 -23.936  1.00  0.96           H  
ATOM    641 2HB  ALA A  43       1.152 -19.568 -23.633  1.00  0.96           H  
ATOM    642 3HB  ALA A  43       0.068 -18.568 -24.601  1.00  0.96           H  
ATOM    643  N   SER A  44      -1.694 -16.591 -23.298  1.00  0.89           N  
ATOM    644  CA  SER A  44      -2.208 -15.249 -23.529  1.00  0.89           C  
ATOM    645  C   SER A  44      -2.378 -14.498 -22.210  1.00  0.89           C  
ATOM    646  O   SER A  44      -2.155 -13.282 -22.134  1.00  0.89           O  
ATOM    647  CB  SER A  44      -3.535 -15.311 -24.255  1.00  0.89           C  
ATOM    648  OG  SER A  44      -3.383 -15.823 -25.554  1.00  0.89           O  
ATOM    649  H   SER A  44      -2.217 -17.401 -23.595  1.00  0.89           H  
ATOM    650  HA  SER A  44      -1.490 -14.704 -24.144  1.00  0.89           H  
ATOM    651 1HB  SER A  44      -4.228 -15.935 -23.692  1.00  0.89           H  
ATOM    652 2HB  SER A  44      -3.964 -14.311 -24.304  1.00  0.89           H  
ATOM    653  HG  SER A  44      -4.254 -15.778 -25.960  1.00  0.89           H  
ATOM    654  N   ALA A  45      -2.832 -15.206 -21.173  1.00  0.82           N  
ATOM    655  CA  ALA A  45      -3.040 -14.567 -19.891  1.00  0.82           C  
ATOM    656  C   ALA A  45      -1.692 -14.260 -19.270  1.00  0.82           C  
ATOM    657  O   ALA A  45      -1.485 -13.194 -18.695  1.00  0.82           O  
ATOM    658  CB  ALA A  45      -3.874 -15.449 -18.998  1.00  0.82           C  
ATOM    659  H   ALA A  45      -2.948 -16.212 -21.250  1.00  0.82           H  
ATOM    660  HA  ALA A  45      -3.563 -13.625 -20.048  1.00  0.82           H  
ATOM    661 1HB  ALA A  45      -4.028 -14.959 -18.033  1.00  0.82           H  
ATOM    662 2HB  ALA A  45      -4.836 -15.636 -19.468  1.00  0.82           H  
ATOM    663 3HB  ALA A  45      -3.359 -16.391 -18.855  1.00  0.82           H  
ATOM    664  N   ALA A  46      -0.752 -15.194 -19.397  1.00  0.75           N  
ATOM    665  CA  ALA A  46       0.565 -14.978 -18.817  1.00  0.75           C  
ATOM    666  C   ALA A  46       1.256 -13.783 -19.444  1.00  0.75           C  
ATOM    667  O   ALA A  46       1.866 -12.970 -18.743  1.00  0.75           O  
ATOM    668  CB  ALA A  46       1.408 -16.193 -19.008  1.00  0.75           C  
ATOM    669  H   ALA A  46      -0.969 -16.066 -19.885  1.00  0.75           H  
ATOM    670  HA  ALA A  46       0.439 -14.786 -17.752  1.00  0.75           H  
ATOM    671 1HB  ALA A  46       2.379 -16.040 -18.546  1.00  0.75           H  
ATOM    672 2HB  ALA A  46       0.898 -17.014 -18.546  1.00  0.75           H  
ATOM    673 3HB  ALA A  46       1.534 -16.385 -20.072  1.00  0.75           H  
ATOM    674  N   GLU A  47       1.115 -13.651 -20.765  1.00  0.70           N  
ATOM    675  CA  GLU A  47       1.698 -12.535 -21.482  1.00  0.70           C  
ATOM    676  C   GLU A  47       1.003 -11.249 -21.066  1.00  0.70           C  
ATOM    677  O   GLU A  47       1.655 -10.221 -20.911  1.00  0.70           O  
ATOM    678  CB  GLU A  47       1.596 -12.734 -22.997  1.00  0.70           C  
ATOM    679  CG  GLU A  47       2.492 -13.833 -23.606  1.00  0.70           C  
ATOM    680  CD  GLU A  47       3.980 -13.560 -23.529  1.00  0.70           C  
ATOM    681  OE1 GLU A  47       4.412 -12.497 -23.919  1.00  0.70           O  
ATOM    682  OE2 GLU A  47       4.689 -14.436 -23.103  1.00  0.70           O  
ATOM    683  H   GLU A  47       0.609 -14.363 -21.286  1.00  0.70           H  
ATOM    684  HA  GLU A  47       2.750 -12.463 -21.214  1.00  0.70           H  
ATOM    685 1HB  GLU A  47       0.562 -12.986 -23.248  1.00  0.70           H  
ATOM    686 2HB  GLU A  47       1.830 -11.797 -23.499  1.00  0.70           H  
ATOM    687 1HG  GLU A  47       2.297 -14.764 -23.080  1.00  0.70           H  
ATOM    688 2HG  GLU A  47       2.206 -13.976 -24.646  1.00  0.70           H  
ATOM    689  N   SER A  48      -0.316 -11.303 -20.835  1.00  0.67           N  
ATOM    690  CA  SER A  48      -1.037 -10.113 -20.412  1.00  0.67           C  
ATOM    691  C   SER A  48      -0.499  -9.652 -19.056  1.00  0.67           C  
ATOM    692  O   SER A  48      -0.262  -8.459 -18.845  1.00  0.67           O  
ATOM    693  CB  SER A  48      -2.524 -10.406 -20.332  1.00  0.67           C  
ATOM    694  OG  SER A  48      -3.049 -10.708 -21.604  1.00  0.67           O  
ATOM    695  H   SER A  48      -0.838 -12.164 -21.003  1.00  0.67           H  
ATOM    696  HA  SER A  48      -0.868  -9.322 -21.143  1.00  0.67           H  
ATOM    697 1HB  SER A  48      -2.700 -11.234 -19.659  1.00  0.67           H  
ATOM    698 2HB  SER A  48      -3.037  -9.540 -19.922  1.00  0.67           H  
ATOM    699  HG  SER A  48      -2.630 -11.562 -21.874  1.00  0.67           H  
ATOM    700  N   VAL A  49      -0.242 -10.606 -18.156  1.00  0.65           N  
ATOM    701  CA  VAL A  49       0.312 -10.275 -16.850  1.00  0.65           C  
ATOM    702  C   VAL A  49       1.710  -9.696 -17.031  1.00  0.65           C  
ATOM    703  O   VAL A  49       2.052  -8.679 -16.421  1.00  0.65           O  
ATOM    704  CB  VAL A  49       0.323 -11.511 -15.922  1.00  0.65           C  
ATOM    705  CG1 VAL A  49       1.075 -11.219 -14.627  1.00  0.65           C  
ATOM    706  CG2 VAL A  49      -1.121 -11.885 -15.598  1.00  0.65           C  
ATOM    707  H   VAL A  49      -0.469 -11.576 -18.382  1.00  0.65           H  
ATOM    708  HA  VAL A  49      -0.320  -9.518 -16.389  1.00  0.65           H  
ATOM    709  HB  VAL A  49       0.822 -12.339 -16.427  1.00  0.65           H  
ATOM    710 1HG1 VAL A  49       1.066 -12.111 -13.994  1.00  0.65           H  
ATOM    711 2HG1 VAL A  49       2.092 -10.952 -14.856  1.00  0.65           H  
ATOM    712 3HG1 VAL A  49       0.594 -10.395 -14.100  1.00  0.65           H  
ATOM    713 1HG2 VAL A  49      -1.138 -12.745 -14.958  1.00  0.65           H  
ATOM    714 2HG2 VAL A  49      -1.604 -11.053 -15.092  1.00  0.65           H  
ATOM    715 3HG2 VAL A  49      -1.660 -12.109 -16.510  1.00  0.65           H  
ATOM    716  N   ALA A  50       2.524 -10.316 -17.889  1.00  0.64           N  
ATOM    717  CA  ALA A  50       3.858  -9.793 -18.116  1.00  0.64           C  
ATOM    718  C   ALA A  50       3.794  -8.367 -18.651  1.00  0.64           C  
ATOM    719  O   ALA A  50       4.547  -7.512 -18.195  1.00  0.64           O  
ATOM    720  CB  ALA A  50       4.619 -10.698 -19.077  1.00  0.64           C  
ATOM    721  H   ALA A  50       2.218 -11.163 -18.366  1.00  0.64           H  
ATOM    722  HA  ALA A  50       4.375  -9.758 -17.164  1.00  0.64           H  
ATOM    723 1HB  ALA A  50       5.621 -10.311 -19.210  1.00  0.64           H  
ATOM    724 2HB  ALA A  50       4.668 -11.707 -18.674  1.00  0.64           H  
ATOM    725 3HB  ALA A  50       4.106 -10.721 -20.036  1.00  0.64           H  
ATOM    726  N   GLU A  51       2.861  -8.073 -19.562  1.00  0.64           N  
ATOM    727  CA  GLU A  51       2.727  -6.718 -20.096  1.00  0.64           C  
ATOM    728  C   GLU A  51       2.270  -5.725 -19.032  1.00  0.64           C  
ATOM    729  O   GLU A  51       2.740  -4.577 -18.999  1.00  0.64           O  
ATOM    730  CB  GLU A  51       1.810  -6.710 -21.321  1.00  0.64           C  
ATOM    731  CG  GLU A  51       2.460  -7.324 -22.579  1.00  0.64           C  
ATOM    732  CD  GLU A  51       3.597  -6.460 -23.121  1.00  0.64           C  
ATOM    733  OE1 GLU A  51       3.353  -5.302 -23.366  1.00  0.64           O  
ATOM    734  OE2 GLU A  51       4.705  -6.943 -23.266  1.00  0.64           O  
ATOM    735  H   GLU A  51       2.255  -8.812 -19.915  1.00  0.64           H  
ATOM    736  HA  GLU A  51       3.701  -6.400 -20.442  1.00  0.64           H  
ATOM    737 1HB  GLU A  51       0.907  -7.283 -21.098  1.00  0.64           H  
ATOM    738 2HB  GLU A  51       1.507  -5.690 -21.548  1.00  0.64           H  
ATOM    739 1HG  GLU A  51       2.855  -8.309 -22.324  1.00  0.64           H  
ATOM    740 2HG  GLU A  51       1.698  -7.454 -23.346  1.00  0.64           H  
ATOM    741  N   ASN A  52       1.390  -6.156 -18.127  1.00  0.65           N  
ATOM    742  CA  ASN A  52       0.942  -5.265 -17.068  1.00  0.65           C  
ATOM    743  C   ASN A  52       2.133  -4.884 -16.187  1.00  0.65           C  
ATOM    744  O   ASN A  52       2.238  -3.753 -15.722  1.00  0.65           O  
ATOM    745  CB  ASN A  52      -0.156  -5.917 -16.260  1.00  0.65           C  
ATOM    746  CG  ASN A  52      -1.465  -5.993 -17.014  1.00  0.65           C  
ATOM    747  OD1 ASN A  52      -1.706  -5.241 -17.969  1.00  0.65           O  
ATOM    748  ND2 ASN A  52      -2.321  -6.892 -16.595  1.00  0.65           N  
ATOM    749  H   ASN A  52       1.003  -7.100 -18.202  1.00  0.65           H  
ATOM    750  HA  ASN A  52       0.556  -4.350 -17.518  1.00  0.65           H  
ATOM    751 1HB  ASN A  52       0.150  -6.929 -15.992  1.00  0.65           H  
ATOM    752 2HB  ASN A  52      -0.307  -5.365 -15.334  1.00  0.65           H  
ATOM    753 1HD2 ASN A  52      -3.203  -6.992 -17.054  1.00  0.65           H  
ATOM    754 2HD2 ASN A  52      -2.089  -7.478 -15.821  1.00  0.65           H  
ATOM    755  N   ILE A  53       3.044  -5.837 -15.989  1.00  0.66           N  
ATOM    756  CA  ILE A  53       4.272  -5.639 -15.224  1.00  0.66           C  
ATOM    757  C   ILE A  53       5.326  -4.807 -15.969  1.00  0.66           C  
ATOM    758  O   ILE A  53       5.912  -3.875 -15.409  1.00  0.66           O  
ATOM    759  CB  ILE A  53       4.797  -6.991 -14.750  1.00  0.66           C  
ATOM    760  CG1 ILE A  53       3.809  -7.526 -13.717  1.00  0.66           C  
ATOM    761  CG2 ILE A  53       6.186  -6.882 -14.212  1.00  0.66           C  
ATOM    762  CD1 ILE A  53       4.024  -8.915 -13.342  1.00  0.66           C  
ATOM    763  H   ILE A  53       2.857  -6.766 -16.375  1.00  0.66           H  
ATOM    764  HA  ILE A  53       4.005  -5.090 -14.330  1.00  0.66           H  
ATOM    765  HB  ILE A  53       4.795  -7.689 -15.587  1.00  0.66           H  
ATOM    766 1HG1 ILE A  53       3.874  -6.916 -12.821  1.00  0.66           H  
ATOM    767 2HG1 ILE A  53       2.799  -7.442 -14.123  1.00  0.66           H  
ATOM    768 1HG2 ILE A  53       6.525  -7.857 -13.878  1.00  0.66           H  
ATOM    769 2HG2 ILE A  53       6.851  -6.511 -14.994  1.00  0.66           H  
ATOM    770 3HG2 ILE A  53       6.190  -6.210 -13.405  1.00  0.66           H  
ATOM    771 1HD1 ILE A  53       3.272  -9.191 -12.626  1.00  0.66           H  
ATOM    772 2HD1 ILE A  53       3.924  -9.523 -14.221  1.00  0.66           H  
ATOM    773 3HD1 ILE A  53       5.012  -9.037 -12.911  1.00  0.66           H  
ATOM    774  N   ARG A  54       5.512  -5.084 -17.252  1.00  0.67           N  
ATOM    775  CA  ARG A  54       6.460  -4.348 -18.082  1.00  0.67           C  
ATOM    776  C   ARG A  54       6.054  -2.874 -18.133  1.00  0.67           C  
ATOM    777  O   ARG A  54       6.906  -1.982 -18.135  1.00  0.67           O  
ATOM    778  CB  ARG A  54       6.496  -4.970 -19.466  1.00  0.67           C  
ATOM    779  CG  ARG A  54       7.162  -6.370 -19.500  1.00  0.67           C  
ATOM    780  CD  ARG A  54       6.910  -7.104 -20.789  1.00  0.67           C  
ATOM    781  NE  ARG A  54       7.461  -8.460 -20.763  1.00  0.67           N  
ATOM    782  CZ  ARG A  54       7.094  -9.478 -21.574  1.00  0.67           C  
ATOM    783  NH1 ARG A  54       6.163  -9.350 -22.502  1.00  0.67           N  
ATOM    784  NH2 ARG A  54       7.696 -10.633 -21.402  1.00  0.67           N  
ATOM    785  H   ARG A  54       5.006  -5.861 -17.662  1.00  0.67           H  
ATOM    786  HA  ARG A  54       7.447  -4.422 -17.645  1.00  0.67           H  
ATOM    787 1HB  ARG A  54       5.486  -5.064 -19.847  1.00  0.67           H  
ATOM    788 2HB  ARG A  54       7.045  -4.322 -20.146  1.00  0.67           H  
ATOM    789 1HG  ARG A  54       8.240  -6.245 -19.395  1.00  0.67           H  
ATOM    790 2HG  ARG A  54       6.809  -6.964 -18.678  1.00  0.67           H  
ATOM    791 1HD  ARG A  54       5.840  -7.187 -20.948  1.00  0.67           H  
ATOM    792 2HD  ARG A  54       7.355  -6.567 -21.623  1.00  0.67           H  
ATOM    793  HE  ARG A  54       8.184  -8.688 -20.068  1.00  0.67           H  
ATOM    794 1HH1 ARG A  54       5.671  -8.458 -22.646  1.00  0.67           H  
ATOM    795 2HH1 ARG A  54       5.911 -10.147 -23.080  1.00  0.67           H  
ATOM    796 1HH2 ARG A  54       8.406 -10.696 -20.660  1.00  0.67           H  
ATOM    797 2HH2 ARG A  54       7.458 -11.424 -21.979  1.00  0.67           H  
ATOM    798  N   SER A  55       4.744  -2.609 -18.076  1.00  0.68           N  
ATOM    799  CA  SER A  55       4.200  -1.256 -18.095  1.00  0.68           C  
ATOM    800  C   SER A  55       4.515  -0.482 -16.799  1.00  0.68           C  
ATOM    801  O   SER A  55       4.345   0.737 -16.746  1.00  0.68           O  
ATOM    802  CB  SER A  55       2.698  -1.311 -18.305  1.00  0.68           C  
ATOM    803  OG  SER A  55       2.384  -1.858 -19.562  1.00  0.68           O  
ATOM    804  H   SER A  55       4.080  -3.384 -18.094  1.00  0.68           H  
ATOM    805  HA  SER A  55       4.649  -0.721 -18.931  1.00  0.68           H  
ATOM    806 1HB  SER A  55       2.244  -1.915 -17.521  1.00  0.68           H  
ATOM    807 2HB  SER A  55       2.285  -0.309 -18.228  1.00  0.68           H  
ATOM    808  HG  SER A  55       2.600  -2.820 -19.493  1.00  0.68           H  
ATOM    809  N   LEU A  56       4.982  -1.188 -15.757  1.00  0.69           N  
ATOM    810  CA  LEU A  56       5.360  -0.592 -14.480  1.00  0.69           C  
ATOM    811  C   LEU A  56       6.840  -0.221 -14.508  1.00  0.69           C  
ATOM    812  O   LEU A  56       7.374   0.308 -13.529  1.00  0.69           O  
ATOM    813  CB  LEU A  56       5.164  -1.593 -13.323  1.00  0.69           C  
ATOM    814  CG  LEU A  56       3.758  -2.100 -13.054  1.00  0.69           C  
ATOM    815  CD1 LEU A  56       3.838  -3.189 -11.995  1.00  0.69           C  
ATOM    816  CD2 LEU A  56       2.879  -0.954 -12.592  1.00  0.69           C  
ATOM    817  H   LEU A  56       5.111  -2.192 -15.845  1.00  0.69           H  
ATOM    818  HA  LEU A  56       4.766   0.303 -14.311  1.00  0.69           H  
ATOM    819 1HB  LEU A  56       5.794  -2.453 -13.497  1.00  0.69           H  
ATOM    820 2HB  LEU A  56       5.511  -1.118 -12.407  1.00  0.69           H  
ATOM    821  HG  LEU A  56       3.347  -2.528 -13.955  1.00  0.69           H  
ATOM    822 1HD1 LEU A  56       2.843  -3.580 -11.789  1.00  0.69           H  
ATOM    823 2HD1 LEU A  56       4.469  -3.983 -12.364  1.00  0.69           H  
ATOM    824 3HD1 LEU A  56       4.268  -2.783 -11.091  1.00  0.69           H  
ATOM    825 1HD2 LEU A  56       1.874  -1.328 -12.400  1.00  0.69           H  
ATOM    826 2HD2 LEU A  56       3.289  -0.522 -11.681  1.00  0.69           H  
ATOM    827 3HD2 LEU A  56       2.841  -0.193 -13.373  1.00  0.69           H  
ATOM    828  N   GLY A  57       7.517  -0.530 -15.623  1.00  0.69           N  
ATOM    829  CA  GLY A  57       8.947  -0.314 -15.735  1.00  0.69           C  
ATOM    830  C   GLY A  57       9.718  -1.497 -15.156  1.00  0.69           C  
ATOM    831  O   GLY A  57      10.902  -1.376 -14.834  1.00  0.69           O  
ATOM    832  H   GLY A  57       7.046  -0.946 -16.423  1.00  0.69           H  
ATOM    833 1HA  GLY A  57       9.207  -0.184 -16.786  1.00  0.69           H  
ATOM    834 2HA  GLY A  57       9.222   0.602 -15.215  1.00  0.69           H  
ATOM    835  N   VAL A  58       9.042  -2.639 -15.012  1.00  0.68           N  
ATOM    836  CA  VAL A  58       9.648  -3.828 -14.442  1.00  0.68           C  
ATOM    837  C   VAL A  58       9.902  -4.955 -15.433  1.00  0.68           C  
ATOM    838  O   VAL A  58       9.024  -5.372 -16.182  1.00  0.68           O  
ATOM    839  CB  VAL A  58       8.749  -4.341 -13.324  1.00  0.68           C  
ATOM    840  CG1 VAL A  58       9.281  -5.606 -12.776  1.00  0.68           C  
ATOM    841  CG2 VAL A  58       8.653  -3.291 -12.246  1.00  0.68           C  
ATOM    842  H   VAL A  58       8.064  -2.706 -15.296  1.00  0.68           H  
ATOM    843  HA  VAL A  58      10.604  -3.541 -14.004  1.00  0.68           H  
ATOM    844  HB  VAL A  58       7.767  -4.528 -13.719  1.00  0.68           H  
ATOM    845 1HG1 VAL A  58       8.625  -5.955 -11.989  1.00  0.68           H  
ATOM    846 2HG1 VAL A  58       9.328  -6.357 -13.552  1.00  0.68           H  
ATOM    847 3HG1 VAL A  58      10.276  -5.431 -12.378  1.00  0.68           H  
ATOM    848 1HG2 VAL A  58       8.008  -3.642 -11.462  1.00  0.68           H  
ATOM    849 2HG2 VAL A  58       9.643  -3.096 -11.838  1.00  0.68           H  
ATOM    850 3HG2 VAL A  58       8.244  -2.371 -12.659  1.00  0.68           H  
ATOM    851  N   GLU A  59      11.135  -5.436 -15.453  1.00  0.67           N  
ATOM    852  CA  GLU A  59      11.502  -6.540 -16.325  1.00  0.67           C  
ATOM    853  C   GLU A  59      10.659  -7.766 -16.010  1.00  0.67           C  
ATOM    854  O   GLU A  59      10.538  -8.145 -14.838  1.00  0.67           O  
ATOM    855  CB  GLU A  59      12.988  -6.872 -16.149  1.00  0.67           C  
ATOM    856  CG  GLU A  59      13.525  -7.982 -17.041  1.00  0.67           C  
ATOM    857  CD  GLU A  59      15.013  -8.207 -16.851  1.00  0.67           C  
ATOM    858  OE1 GLU A  59      15.610  -7.519 -16.050  1.00  0.67           O  
ATOM    859  OE2 GLU A  59      15.552  -9.059 -17.512  1.00  0.67           O  
ATOM    860  H   GLU A  59      11.826  -5.034 -14.833  1.00  0.67           H  
ATOM    861  HA  GLU A  59      11.316  -6.247 -17.359  1.00  0.67           H  
ATOM    862 1HB  GLU A  59      13.583  -5.979 -16.334  1.00  0.67           H  
ATOM    863 2HB  GLU A  59      13.166  -7.172 -15.115  1.00  0.67           H  
ATOM    864 1HG  GLU A  59      12.999  -8.911 -16.805  1.00  0.67           H  
ATOM    865 2HG  GLU A  59      13.322  -7.737 -18.083  1.00  0.67           H  
ATOM    866  N   ALA A  60      10.099  -8.398 -17.040  1.00  0.65           N  
ATOM    867  CA  ALA A  60       9.319  -9.596 -16.787  1.00  0.65           C  
ATOM    868  C   ALA A  60       9.323 -10.547 -17.968  1.00  0.65           C  
ATOM    869  O   ALA A  60       9.197 -10.140 -19.132  1.00  0.65           O  
ATOM    870  CB  ALA A  60       7.893  -9.244 -16.423  1.00  0.65           C  
ATOM    871  H   ALA A  60      10.222  -8.048 -17.977  1.00  0.65           H  
ATOM    872  HA  ALA A  60       9.781 -10.098 -15.954  1.00  0.65           H  
ATOM    873 1HB  ALA A  60       7.358 -10.154 -16.193  1.00  0.65           H  
ATOM    874 2HB  ALA A  60       7.916  -8.606 -15.560  1.00  0.65           H  
ATOM    875 3HB  ALA A  60       7.405  -8.734 -17.246  1.00  0.65           H  
ATOM    876  N   ILE A  61       9.443 -11.828 -17.630  1.00  0.64           N  
ATOM    877  CA  ILE A  61       9.469 -12.937 -18.578  1.00  0.64           C  
ATOM    878  C   ILE A  61       8.436 -14.010 -18.274  1.00  0.64           C  
ATOM    879  O   ILE A  61       8.330 -14.443 -17.132  1.00  0.64           O  
ATOM    880  CB  ILE A  61      10.870 -13.576 -18.596  1.00  0.64           C  
ATOM    881  CG1 ILE A  61      11.905 -12.517 -19.057  1.00  0.64           C  
ATOM    882  CG2 ILE A  61      10.892 -14.830 -19.460  1.00  0.64           C  
ATOM    883  CD1 ILE A  61      13.324 -12.965 -18.971  1.00  0.64           C  
ATOM    884  H   ILE A  61       9.538 -12.031 -16.631  1.00  0.64           H  
ATOM    885  HA  ILE A  61       9.260 -12.544 -19.570  1.00  0.64           H  
ATOM    886  HB  ILE A  61      11.143 -13.857 -17.576  1.00  0.64           H  
ATOM    887 1HG1 ILE A  61      11.690 -12.231 -20.087  1.00  0.64           H  
ATOM    888 2HG1 ILE A  61      11.818 -11.640 -18.426  1.00  0.64           H  
ATOM    889 1HG2 ILE A  61      11.892 -15.267 -19.439  1.00  0.64           H  
ATOM    890 2HG2 ILE A  61      10.180 -15.557 -19.079  1.00  0.64           H  
ATOM    891 3HG2 ILE A  61      10.631 -14.575 -20.485  1.00  0.64           H  
ATOM    892 1HD1 ILE A  61      13.986 -12.165 -19.299  1.00  0.64           H  
ATOM    893 2HD1 ILE A  61      13.569 -13.236 -17.956  1.00  0.64           H  
ATOM    894 3HD1 ILE A  61      13.458 -13.825 -19.614  1.00  0.64           H  
ATOM    895  N   ALA A  62       7.671 -14.427 -19.281  1.00  0.64           N  
ATOM    896  CA  ALA A  62       6.705 -15.503 -19.084  1.00  0.64           C  
ATOM    897  C   ALA A  62       7.341 -16.844 -19.483  1.00  0.64           C  
ATOM    898  O   ALA A  62       8.070 -16.912 -20.476  1.00  0.64           O  
ATOM    899  CB  ALA A  62       5.434 -15.230 -19.886  1.00  0.64           C  
ATOM    900  H   ALA A  62       7.781 -14.022 -20.199  1.00  0.64           H  
ATOM    901  HA  ALA A  62       6.458 -15.554 -18.034  1.00  0.64           H  
ATOM    902 1HB  ALA A  62       4.722 -16.026 -19.712  1.00  0.64           H  
ATOM    903 2HB  ALA A  62       4.993 -14.282 -19.572  1.00  0.64           H  
ATOM    904 3HB  ALA A  62       5.672 -15.181 -20.945  1.00  0.64           H  
ATOM    905  N   ILE A  63       7.067 -17.894 -18.706  1.00  0.65           N  
ATOM    906  CA  ILE A  63       7.574 -19.246 -18.996  1.00  0.65           C  
ATOM    907  C   ILE A  63       6.472 -20.305 -18.979  1.00  0.65           C  
ATOM    908  O   ILE A  63       5.650 -20.340 -18.064  1.00  0.65           O  
ATOM    909  CB  ILE A  63       8.695 -19.713 -18.022  1.00  0.65           C  
ATOM    910  CG1 ILE A  63       9.896 -18.789 -18.064  1.00  0.65           C  
ATOM    911  CG2 ILE A  63       9.137 -21.147 -18.361  1.00  0.65           C  
ATOM    912  CD1 ILE A  63      10.993 -19.198 -17.068  1.00  0.65           C  
ATOM    913  H   ILE A  63       6.468 -17.736 -17.897  1.00  0.65           H  
ATOM    914  HA  ILE A  63       8.000 -19.237 -19.997  1.00  0.65           H  
ATOM    915  HB  ILE A  63       8.314 -19.695 -16.998  1.00  0.65           H  
ATOM    916 1HG1 ILE A  63      10.290 -18.767 -19.060  1.00  0.65           H  
ATOM    917 2HG1 ILE A  63       9.570 -17.783 -17.807  1.00  0.65           H  
ATOM    918 1HG2 ILE A  63       9.908 -21.462 -17.682  1.00  0.65           H  
ATOM    919 2HG2 ILE A  63       8.296 -21.828 -18.273  1.00  0.65           H  
ATOM    920 3HG2 ILE A  63       9.526 -21.178 -19.376  1.00  0.65           H  
ATOM    921 1HD1 ILE A  63      11.825 -18.489 -17.123  1.00  0.65           H  
ATOM    922 2HD1 ILE A  63      10.592 -19.215 -16.073  1.00  0.65           H  
ATOM    923 3HD1 ILE A  63      11.356 -20.196 -17.305  1.00  0.65           H  
ATOM    924  N   LYS A  64       6.434 -21.152 -20.007  1.00  0.67           N  
ATOM    925  CA  LYS A  64       5.449 -22.228 -20.031  1.00  0.67           C  
ATOM    926  C   LYS A  64       6.026 -23.479 -19.374  1.00  0.67           C  
ATOM    927  O   LYS A  64       7.080 -23.963 -19.796  1.00  0.67           O  
ATOM    928  CB  LYS A  64       5.051 -22.565 -21.464  1.00  0.67           C  
ATOM    929  CG  LYS A  64       3.916 -23.550 -21.578  1.00  0.67           C  
ATOM    930  CD  LYS A  64       3.519 -23.776 -23.028  1.00  0.67           C  
ATOM    931  CE  LYS A  64       2.327 -24.711 -23.125  1.00  0.67           C  
ATOM    932  NZ  LYS A  64       1.943 -24.988 -24.531  1.00  0.67           N  
ATOM    933  H   LYS A  64       7.110 -21.069 -20.752  1.00  0.67           H  
ATOM    934  HA  LYS A  64       4.566 -21.920 -19.472  1.00  0.67           H  
ATOM    935 1HB  LYS A  64       4.800 -21.686 -22.005  1.00  0.67           H  
ATOM    936 2HB  LYS A  64       5.906 -23.009 -21.967  1.00  0.67           H  
ATOM    937 1HG  LYS A  64       4.215 -24.502 -21.137  1.00  0.67           H  
ATOM    938 2HG  LYS A  64       3.058 -23.181 -21.024  1.00  0.67           H  
ATOM    939 1HD  LYS A  64       3.258 -22.818 -23.483  1.00  0.67           H  
ATOM    940 2HD  LYS A  64       4.356 -24.206 -23.575  1.00  0.67           H  
ATOM    941 1HE  LYS A  64       2.564 -25.648 -22.624  1.00  0.67           H  
ATOM    942 2HE  LYS A  64       1.482 -24.247 -22.626  1.00  0.67           H  
ATOM    943 1HZ  LYS A  64       1.141 -25.603 -24.536  1.00  0.67           H  
ATOM    944 2HZ  LYS A  64       1.707 -24.120 -24.988  1.00  0.67           H  
ATOM    945 3HZ  LYS A  64       2.712 -25.428 -25.013  1.00  0.67           H  
ATOM    946  N   ALA A  65       5.361 -23.997 -18.345  1.00  0.69           N  
ATOM    947  CA  ALA A  65       5.828 -25.210 -17.669  1.00  0.69           C  
ATOM    948  C   ALA A  65       4.726 -25.858 -16.845  1.00  0.69           C  
ATOM    949  O   ALA A  65       4.127 -25.214 -15.977  1.00  0.69           O  
ATOM    950  CB  ALA A  65       6.999 -24.891 -16.755  1.00  0.69           C  
ATOM    951  H   ALA A  65       4.507 -23.533 -18.037  1.00  0.69           H  
ATOM    952  HA  ALA A  65       6.146 -25.923 -18.431  1.00  0.69           H  
ATOM    953 1HB  ALA A  65       7.351 -25.811 -16.283  1.00  0.69           H  
ATOM    954 2HB  ALA A  65       7.808 -24.453 -17.336  1.00  0.69           H  
ATOM    955 3HB  ALA A  65       6.693 -24.203 -15.996  1.00  0.69           H  
ATOM    956  N   ASP A  66       4.556 -27.172 -17.000  1.00  0.71           N  
ATOM    957  CA  ASP A  66       3.572 -27.901 -16.209  1.00  0.71           C  
ATOM    958  C   ASP A  66       4.154 -28.259 -14.859  1.00  0.71           C  
ATOM    959  O   ASP A  66       5.010 -29.130 -14.735  1.00  0.71           O  
ATOM    960  CB  ASP A  66       3.067 -29.135 -16.959  1.00  0.71           C  
ATOM    961  CG  ASP A  66       1.990 -29.965 -16.232  1.00  0.71           C  
ATOM    962  OD1 ASP A  66       1.840 -29.852 -15.013  1.00  0.71           O  
ATOM    963  OD2 ASP A  66       1.314 -30.713 -16.911  1.00  0.71           O  
ATOM    964  H   ASP A  66       5.091 -27.686 -17.711  1.00  0.71           H  
ATOM    965  HA  ASP A  66       2.720 -27.257 -16.041  1.00  0.71           H  
ATOM    966 1HB  ASP A  66       2.675 -28.828 -17.930  1.00  0.71           H  
ATOM    967 2HB  ASP A  66       3.920 -29.788 -17.159  1.00  0.71           H  
ATOM    968  N   VAL A  67       3.690 -27.561 -13.833  1.00  0.71           N  
ATOM    969  CA  VAL A  67       4.215 -27.710 -12.485  1.00  0.71           C  
ATOM    970  C   VAL A  67       4.068 -29.141 -11.936  1.00  0.71           C  
ATOM    971  O   VAL A  67       4.709 -29.500 -10.959  1.00  0.71           O  
ATOM    972  CB  VAL A  67       3.563 -26.700 -11.524  1.00  0.71           C  
ATOM    973  CG1 VAL A  67       2.130 -27.127 -11.178  1.00  0.71           C  
ATOM    974  CG2 VAL A  67       4.455 -26.550 -10.313  1.00  0.71           C  
ATOM    975  H   VAL A  67       2.972 -26.873 -14.011  1.00  0.71           H  
ATOM    976  HA  VAL A  67       5.277 -27.475 -12.522  1.00  0.71           H  
ATOM    977  HB  VAL A  67       3.484 -25.734 -12.025  1.00  0.71           H  
ATOM    978 1HG1 VAL A  67       1.679 -26.388 -10.518  1.00  0.71           H  
ATOM    979 2HG1 VAL A  67       1.543 -27.199 -12.093  1.00  0.71           H  
ATOM    980 3HG1 VAL A  67       2.139 -28.092 -10.679  1.00  0.71           H  
ATOM    981 1HG2 VAL A  67       4.036 -25.818  -9.627  1.00  0.71           H  
ATOM    982 2HG2 VAL A  67       4.569 -27.484  -9.813  1.00  0.71           H  
ATOM    983 3HG2 VAL A  67       5.424 -26.219 -10.654  1.00  0.71           H  
ATOM    984  N   SER A  68       3.177 -29.962 -12.494  1.00  0.72           N  
ATOM    985  CA  SER A  68       3.042 -31.312 -11.957  1.00  0.72           C  
ATOM    986  C   SER A  68       4.147 -32.262 -12.461  1.00  0.72           C  
ATOM    987  O   SER A  68       4.246 -33.402 -11.997  1.00  0.72           O  
ATOM    988  CB  SER A  68       1.660 -31.883 -12.235  1.00  0.72           C  
ATOM    989  OG  SER A  68       1.442 -32.155 -13.590  1.00  0.72           O  
ATOM    990  H   SER A  68       2.644 -29.692 -13.331  1.00  0.72           H  
ATOM    991  HA  SER A  68       3.140 -31.252 -10.876  1.00  0.72           H  
ATOM    992 1HB  SER A  68       1.523 -32.791 -11.652  1.00  0.72           H  
ATOM    993 2HB  SER A  68       0.919 -31.168 -11.891  1.00  0.72           H  
ATOM    994  HG  SER A  68       1.561 -31.303 -14.073  1.00  0.72           H  
ATOM    995  N   LYS A  69       4.964 -31.810 -13.425  1.00  0.71           N  
ATOM    996  CA  LYS A  69       6.023 -32.646 -13.984  1.00  0.71           C  
ATOM    997  C   LYS A  69       7.401 -32.153 -13.539  1.00  0.71           C  
ATOM    998  O   LYS A  69       7.829 -31.047 -13.890  1.00  0.71           O  
ATOM    999  CB  LYS A  69       5.932 -32.639 -15.505  1.00  0.71           C  
ATOM   1000  CG  LYS A  69       4.647 -33.238 -16.058  1.00  0.71           C  
ATOM   1001  CD  LYS A  69       4.604 -33.135 -17.575  1.00  0.71           C  
ATOM   1002  CE  LYS A  69       3.300 -33.669 -18.133  1.00  0.71           C  
ATOM   1003  NZ  LYS A  69       3.231 -33.516 -19.610  1.00  0.71           N  
ATOM   1004  H   LYS A  69       4.853 -30.859 -13.778  1.00  0.71           H  
ATOM   1005  HA  LYS A  69       5.894 -33.666 -13.624  1.00  0.71           H  
ATOM   1006 1HB  LYS A  69       5.984 -31.604 -15.865  1.00  0.71           H  
ATOM   1007 2HB  LYS A  69       6.776 -33.179 -15.932  1.00  0.71           H  
ATOM   1008 1HG  LYS A  69       4.566 -34.282 -15.759  1.00  0.71           H  
ATOM   1009 2HG  LYS A  69       3.789 -32.692 -15.650  1.00  0.71           H  
ATOM   1010 1HD  LYS A  69       4.702 -32.085 -17.867  1.00  0.71           H  
ATOM   1011 2HD  LYS A  69       5.435 -33.688 -18.011  1.00  0.71           H  
ATOM   1012 1HE  LYS A  69       3.210 -34.724 -17.881  1.00  0.71           H  
ATOM   1013 2HE  LYS A  69       2.467 -33.123 -17.680  1.00  0.71           H  
ATOM   1014 1HZ  LYS A  69       2.352 -33.877 -19.943  1.00  0.71           H  
ATOM   1015 2HZ  LYS A  69       3.299 -32.529 -19.845  1.00  0.71           H  
ATOM   1016 3HZ  LYS A  69       3.991 -34.019 -20.041  1.00  0.71           H  
ATOM   1017  N   ARG A  70       8.133 -33.011 -12.828  1.00  0.71           N  
ATOM   1018  CA  ARG A  70       9.448 -32.653 -12.292  1.00  0.71           C  
ATOM   1019  C   ARG A  70      10.390 -32.071 -13.337  1.00  0.71           C  
ATOM   1020  O   ARG A  70      11.087 -31.084 -13.083  1.00  0.71           O  
ATOM   1021  CB  ARG A  70      10.112 -33.880 -11.684  1.00  0.71           C  
ATOM   1022  CG  ARG A  70      11.474 -33.639 -11.023  1.00  0.71           C  
ATOM   1023  CD  ARG A  70      12.095 -34.908 -10.506  1.00  0.71           C  
ATOM   1024  NE  ARG A  70      11.314 -35.532  -9.437  1.00  0.71           N  
ATOM   1025  CZ  ARG A  70      11.391 -35.197  -8.129  1.00  0.71           C  
ATOM   1026  NH1 ARG A  70      12.212 -34.244  -7.744  1.00  0.71           N  
ATOM   1027  NH2 ARG A  70      10.639 -35.824  -7.242  1.00  0.71           N  
ATOM   1028  H   ARG A  70       7.737 -33.915 -12.602  1.00  0.71           H  
ATOM   1029  HA  ARG A  70       9.296 -31.906 -11.519  1.00  0.71           H  
ATOM   1030 1HB  ARG A  70       9.455 -34.308 -10.927  1.00  0.71           H  
ATOM   1031 2HB  ARG A  70      10.256 -34.635 -12.456  1.00  0.71           H  
ATOM   1032 1HG  ARG A  70      12.154 -33.198 -11.754  1.00  0.71           H  
ATOM   1033 2HG  ARG A  70      11.364 -32.967 -10.186  1.00  0.71           H  
ATOM   1034 1HD  ARG A  70      12.182 -35.624 -11.323  1.00  0.71           H  
ATOM   1035 2HD  ARG A  70      13.087 -34.687 -10.114  1.00  0.71           H  
ATOM   1036  HE  ARG A  70      10.671 -36.269  -9.694  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  70      12.781 -33.776  -8.427  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  70      12.268 -33.956  -6.753  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  70      10.008 -36.554  -7.541  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  70      10.696 -35.574  -6.266  1.00  0.71           H  
ATOM   1041  N   LYS A  71      10.407 -32.685 -14.517  1.00  0.70           N  
ATOM   1042  CA  LYS A  71      11.293 -32.265 -15.591  1.00  0.70           C  
ATOM   1043  C   LYS A  71      10.993 -30.857 -16.097  1.00  0.70           C  
ATOM   1044  O   LYS A  71      11.910 -30.145 -16.520  1.00  0.70           O  
ATOM   1045  CB  LYS A  71      11.223 -33.258 -16.753  1.00  0.70           C  
ATOM   1046  CG  LYS A  71      11.852 -34.618 -16.457  1.00  0.70           C  
ATOM   1047  CD  LYS A  71      11.733 -35.560 -17.652  1.00  0.70           C  
ATOM   1048  CE  LYS A  71      12.356 -36.920 -17.355  1.00  0.70           C  
ATOM   1049  NZ  LYS A  71      12.208 -37.859 -18.503  1.00  0.70           N  
ATOM   1050  H   LYS A  71       9.794 -33.473 -14.663  1.00  0.70           H  
ATOM   1051  HA  LYS A  71      12.312 -32.263 -15.205  1.00  0.70           H  
ATOM   1052 1HB  LYS A  71      10.180 -33.419 -17.028  1.00  0.70           H  
ATOM   1053 2HB  LYS A  71      11.726 -32.835 -17.621  1.00  0.70           H  
ATOM   1054 1HG  LYS A  71      12.907 -34.482 -16.215  1.00  0.70           H  
ATOM   1055 2HG  LYS A  71      11.356 -35.067 -15.597  1.00  0.70           H  
ATOM   1056 1HD  LYS A  71      10.681 -35.699 -17.903  1.00  0.70           H  
ATOM   1057 2HD  LYS A  71      12.238 -35.121 -18.512  1.00  0.70           H  
ATOM   1058 1HE  LYS A  71      13.415 -36.788 -17.140  1.00  0.70           H  
ATOM   1059 2HE  LYS A  71      11.869 -37.353 -16.481  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  71      12.631 -38.746 -18.269  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  71      11.227 -37.996 -18.702  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  71      12.666 -37.472 -19.316  1.00  0.70           H  
ATOM   1063  N   GLU A  72       9.716 -30.451 -16.089  1.00  0.69           N  
ATOM   1064  CA  GLU A  72       9.390 -29.141 -16.624  1.00  0.69           C  
ATOM   1065  C   GLU A  72       9.651 -28.099 -15.555  1.00  0.69           C  
ATOM   1066  O   GLU A  72      10.056 -26.975 -15.861  1.00  0.69           O  
ATOM   1067  CB  GLU A  72       7.963 -29.087 -17.179  1.00  0.69           C  
ATOM   1068  CG  GLU A  72       7.769 -30.001 -18.403  1.00  0.69           C  
ATOM   1069  CD  GLU A  72       6.427 -29.886 -19.120  1.00  0.69           C  
ATOM   1070  OE1 GLU A  72       5.712 -28.917 -18.931  1.00  0.69           O  
ATOM   1071  OE2 GLU A  72       6.109 -30.799 -19.854  1.00  0.69           O  
ATOM   1072  H   GLU A  72       8.986 -31.016 -15.664  1.00  0.69           H  
ATOM   1073  HA  GLU A  72      10.059 -28.933 -17.458  1.00  0.69           H  
ATOM   1074 1HB  GLU A  72       7.256 -29.393 -16.401  1.00  0.69           H  
ATOM   1075 2HB  GLU A  72       7.716 -28.067 -17.467  1.00  0.69           H  
ATOM   1076 1HG  GLU A  72       8.563 -29.787 -19.117  1.00  0.69           H  
ATOM   1077 2HG  GLU A  72       7.896 -31.032 -18.069  1.00  0.69           H  
ATOM   1078  N   ILE A  73       9.502 -28.485 -14.283  1.00  0.68           N  
ATOM   1079  CA  ILE A  73       9.839 -27.544 -13.228  1.00  0.68           C  
ATOM   1080  C   ILE A  73      11.334 -27.270 -13.287  1.00  0.68           C  
ATOM   1081  O   ILE A  73      11.767 -26.116 -13.240  1.00  0.68           O  
ATOM   1082  CB  ILE A  73       9.512 -28.065 -11.816  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73       8.046 -28.180 -11.566  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      10.100 -27.159 -10.780  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73       7.775 -28.919 -10.276  1.00  0.68           C  
ATOM   1086  H   ILE A  73       9.134 -29.415 -14.068  1.00  0.68           H  
ATOM   1087  HA  ILE A  73       9.300 -26.616 -13.396  1.00  0.68           H  
ATOM   1088  HB  ILE A  73       9.941 -29.062 -11.701  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73       7.619 -27.184 -11.491  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73       7.560 -28.715 -12.392  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73       9.889 -27.557  -9.796  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73      11.164 -27.106 -10.927  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73       9.665 -26.167 -10.875  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73       6.736 -28.979 -10.079  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73       8.179 -29.915 -10.355  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73       8.248 -28.393  -9.452  1.00  0.68           H  
ATOM   1097  N   ALA A  74      12.129 -28.334 -13.407  1.00  0.67           N  
ATOM   1098  CA  ALA A  74      13.568 -28.174 -13.473  1.00  0.67           C  
ATOM   1099  C   ALA A  74      13.987 -27.337 -14.681  1.00  0.67           C  
ATOM   1100  O   ALA A  74      14.830 -26.443 -14.553  1.00  0.67           O  
ATOM   1101  CB  ALA A  74      14.226 -29.536 -13.537  1.00  0.67           C  
ATOM   1102  H   ALA A  74      11.727 -29.273 -13.434  1.00  0.67           H  
ATOM   1103  HA  ALA A  74      13.893 -27.656 -12.570  1.00  0.67           H  
ATOM   1104 1HB  ALA A  74      15.306 -29.418 -13.556  1.00  0.67           H  
ATOM   1105 2HB  ALA A  74      13.936 -30.116 -12.660  1.00  0.67           H  
ATOM   1106 3HB  ALA A  74      13.896 -30.053 -14.438  1.00  0.67           H  
ATOM   1107  N   ALA A  75      13.366 -27.581 -15.849  1.00  0.67           N  
ATOM   1108  CA  ALA A  75      13.699 -26.810 -17.042  1.00  0.67           C  
ATOM   1109  C   ALA A  75      13.390 -25.334 -16.842  1.00  0.67           C  
ATOM   1110  O   ALA A  75      14.180 -24.466 -17.227  1.00  0.67           O  
ATOM   1111  CB  ALA A  75      12.931 -27.339 -18.234  1.00  0.67           C  
ATOM   1112  H   ALA A  75      12.686 -28.338 -15.929  1.00  0.67           H  
ATOM   1113  HA  ALA A  75      14.767 -26.915 -17.226  1.00  0.67           H  
ATOM   1114 1HB  ALA A  75      13.201 -26.775 -19.124  1.00  0.67           H  
ATOM   1115 2HB  ALA A  75      13.170 -28.393 -18.380  1.00  0.67           H  
ATOM   1116 3HB  ALA A  75      11.863 -27.234 -18.045  1.00  0.67           H  
ATOM   1117  N   MET A  76      12.256 -25.053 -16.199  1.00  0.67           N  
ATOM   1118  CA  MET A  76      11.840 -23.696 -15.893  1.00  0.67           C  
ATOM   1119  C   MET A  76      12.873 -23.009 -15.030  1.00  0.67           C  
ATOM   1120  O   MET A  76      13.299 -21.892 -15.332  1.00  0.67           O  
ATOM   1121  CB  MET A  76      10.463 -23.745 -15.249  1.00  0.67           C  
ATOM   1122  CG  MET A  76       9.850 -22.465 -14.809  1.00  0.67           C  
ATOM   1123  SD  MET A  76      10.395 -22.042 -13.223  1.00  0.67           S  
ATOM   1124  CE  MET A  76       9.566 -23.340 -12.341  1.00  0.67           C  
ATOM   1125  H   MET A  76      11.634 -25.814 -15.922  1.00  0.67           H  
ATOM   1126  HA  MET A  76      11.767 -23.140 -16.826  1.00  0.67           H  
ATOM   1127 1HB  MET A  76       9.776 -24.214 -15.941  1.00  0.67           H  
ATOM   1128 2HB  MET A  76      10.502 -24.382 -14.382  1.00  0.67           H  
ATOM   1129 1HG  MET A  76      10.111 -21.665 -15.473  1.00  0.67           H  
ATOM   1130 2HG  MET A  76       8.776 -22.568 -14.790  1.00  0.67           H  
ATOM   1131 1HE  MET A  76       9.787 -23.259 -11.296  1.00  0.67           H  
ATOM   1132 2HE  MET A  76       8.489 -23.259 -12.496  1.00  0.67           H  
ATOM   1133 3HE  MET A  76       9.917 -24.301 -12.705  1.00  0.67           H  
ATOM   1134  N   PHE A  77      13.344 -23.694 -13.994  1.00  0.67           N  
ATOM   1135  CA  PHE A  77      14.339 -23.067 -13.151  1.00  0.67           C  
ATOM   1136  C   PHE A  77      15.661 -22.872 -13.857  1.00  0.67           C  
ATOM   1137  O   PHE A  77      16.333 -21.862 -13.629  1.00  0.67           O  
ATOM   1138  CB  PHE A  77      14.566 -23.840 -11.880  1.00  0.67           C  
ATOM   1139  CG  PHE A  77      13.561 -23.577 -10.818  1.00  0.67           C  
ATOM   1140  CD1 PHE A  77      12.598 -24.476 -10.519  1.00  0.67           C  
ATOM   1141  CD2 PHE A  77      13.608 -22.403 -10.106  1.00  0.67           C  
ATOM   1142  CE1 PHE A  77      11.690 -24.230  -9.514  1.00  0.67           C  
ATOM   1143  CE2 PHE A  77      12.707 -22.150  -9.117  1.00  0.67           C  
ATOM   1144  CZ  PHE A  77      11.744 -23.066  -8.816  1.00  0.67           C  
ATOM   1145  H   PHE A  77      12.975 -24.623 -13.780  1.00  0.67           H  
ATOM   1146  HA  PHE A  77      13.963 -22.087 -12.869  1.00  0.67           H  
ATOM   1147 1HB  PHE A  77      14.561 -24.912 -12.102  1.00  0.67           H  
ATOM   1148 2HB  PHE A  77      15.526 -23.590 -11.509  1.00  0.67           H  
ATOM   1149  HD1 PHE A  77      12.569 -25.400 -11.078  1.00  0.67           H  
ATOM   1150  HD2 PHE A  77      14.379 -21.680 -10.343  1.00  0.67           H  
ATOM   1151  HE1 PHE A  77      10.938 -24.963  -9.281  1.00  0.67           H  
ATOM   1152  HE2 PHE A  77      12.759 -21.235  -8.569  1.00  0.67           H  
ATOM   1153  HZ  PHE A  77      11.030 -22.867  -8.025  1.00  0.67           H  
ATOM   1154  N   GLN A  78      16.051 -23.801 -14.734  1.00  0.67           N  
ATOM   1155  CA  GLN A  78      17.307 -23.600 -15.439  1.00  0.67           C  
ATOM   1156  C   GLN A  78      17.181 -22.374 -16.329  1.00  0.67           C  
ATOM   1157  O   GLN A  78      18.099 -21.565 -16.401  1.00  0.67           O  
ATOM   1158  CB  GLN A  78      17.685 -24.816 -16.281  1.00  0.67           C  
ATOM   1159  CG  GLN A  78      19.077 -24.719 -16.969  1.00  0.67           C  
ATOM   1160  CD  GLN A  78      20.265 -24.665 -15.986  1.00  0.67           C  
ATOM   1161  OE1 GLN A  78      20.372 -25.531 -15.104  1.00  0.67           O  
ATOM   1162  NE2 GLN A  78      21.172 -23.687 -16.143  1.00  0.67           N  
ATOM   1163  H   GLN A  78      15.493 -24.644 -14.886  1.00  0.67           H  
ATOM   1164  HA  GLN A  78      18.095 -23.416 -14.709  1.00  0.67           H  
ATOM   1165 1HB  GLN A  78      17.666 -25.708 -15.655  1.00  0.67           H  
ATOM   1166 2HB  GLN A  78      16.931 -24.955 -17.060  1.00  0.67           H  
ATOM   1167 1HG  GLN A  78      19.209 -25.585 -17.613  1.00  0.67           H  
ATOM   1168 2HG  GLN A  78      19.103 -23.802 -17.572  1.00  0.67           H  
ATOM   1169 1HE2 GLN A  78      21.961 -23.636 -15.541  1.00  0.67           H  
ATOM   1170 2HE2 GLN A  78      21.085 -22.971 -16.890  1.00  0.67           H  
ATOM   1171  N   LYS A  79      16.013 -22.188 -16.954  1.00  0.67           N  
ATOM   1172  CA  LYS A  79      15.807 -21.017 -17.797  1.00  0.67           C  
ATOM   1173  C   LYS A  79      15.955 -19.743 -16.976  1.00  0.67           C  
ATOM   1174  O   LYS A  79      16.646 -18.810 -17.387  1.00  0.67           O  
ATOM   1175  CB  LYS A  79      14.447 -21.077 -18.502  1.00  0.67           C  
ATOM   1176  CG  LYS A  79      14.143 -19.878 -19.420  1.00  0.67           C  
ATOM   1177  CD  LYS A  79      12.870 -20.106 -20.241  1.00  0.67           C  
ATOM   1178  CE  LYS A  79      12.400 -18.819 -20.942  1.00  0.67           C  
ATOM   1179  NZ  LYS A  79      13.394 -18.298 -21.912  1.00  0.67           N  
ATOM   1180  H   LYS A  79      15.273 -22.888 -16.873  1.00  0.67           H  
ATOM   1181  HA  LYS A  79      16.583 -21.008 -18.563  1.00  0.67           H  
ATOM   1182 1HB  LYS A  79      14.385 -21.991 -19.092  1.00  0.67           H  
ATOM   1183 2HB  LYS A  79      13.659 -21.126 -17.753  1.00  0.67           H  
ATOM   1184 1HG  LYS A  79      14.004 -18.983 -18.805  1.00  0.67           H  
ATOM   1185 2HG  LYS A  79      14.980 -19.700 -20.094  1.00  0.67           H  
ATOM   1186 1HD  LYS A  79      13.068 -20.862 -21.000  1.00  0.67           H  
ATOM   1187 2HD  LYS A  79      12.083 -20.474 -19.596  1.00  0.67           H  
ATOM   1188 1HE  LYS A  79      11.470 -19.029 -21.467  1.00  0.67           H  
ATOM   1189 2HE  LYS A  79      12.219 -18.046 -20.193  1.00  0.67           H  
ATOM   1190 1HZ  LYS A  79      13.040 -17.454 -22.329  1.00  0.67           H  
ATOM   1191 2HZ  LYS A  79      14.259 -18.064 -21.402  1.00  0.67           H  
ATOM   1192 3HZ  LYS A  79      13.588 -18.975 -22.625  1.00  0.67           H  
ATOM   1193  N   ILE A  80      15.370 -19.725 -15.783  1.00  0.67           N  
ATOM   1194  CA  ILE A  80      15.451 -18.538 -14.950  1.00  0.67           C  
ATOM   1195  C   ILE A  80      16.898 -18.295 -14.566  1.00  0.67           C  
ATOM   1196  O   ILE A  80      17.393 -17.165 -14.613  1.00  0.67           O  
ATOM   1197  CB  ILE A  80      14.624 -18.690 -13.683  1.00  0.67           C  
ATOM   1198  CG1 ILE A  80      13.232 -18.791 -14.067  1.00  0.67           C  
ATOM   1199  CG2 ILE A  80      14.834 -17.482 -12.762  1.00  0.67           C  
ATOM   1200  CD1 ILE A  80      12.367 -19.188 -12.973  1.00  0.67           C  
ATOM   1201  H   ILE A  80      14.817 -20.532 -15.481  1.00  0.67           H  
ATOM   1202  HA  ILE A  80      15.086 -17.682 -15.521  1.00  0.67           H  
ATOM   1203  HB  ILE A  80      14.902 -19.611 -13.167  1.00  0.67           H  
ATOM   1204 1HG1 ILE A  80      12.913 -17.869 -14.484  1.00  0.67           H  
ATOM   1205 2HG1 ILE A  80      13.154 -19.541 -14.839  1.00  0.67           H  
ATOM   1206 1HG2 ILE A  80      14.223 -17.599 -11.887  1.00  0.67           H  
ATOM   1207 2HG2 ILE A  80      15.884 -17.412 -12.471  1.00  0.67           H  
ATOM   1208 3HG2 ILE A  80      14.542 -16.581 -13.272  1.00  0.67           H  
ATOM   1209 1HD1 ILE A  80      11.383 -19.279 -13.357  1.00  0.67           H  
ATOM   1210 2HD1 ILE A  80      12.692 -20.144 -12.576  1.00  0.67           H  
ATOM   1211 3HD1 ILE A  80      12.397 -18.440 -12.198  1.00  0.67           H  
ATOM   1212  N   LYS A  81      17.594 -19.351 -14.168  1.00  0.67           N  
ATOM   1213  CA  LYS A  81      18.977 -19.153 -13.824  1.00  0.67           C  
ATOM   1214  C   LYS A  81      19.736 -18.584 -15.029  1.00  0.67           C  
ATOM   1215  O   LYS A  81      20.423 -17.579 -14.908  1.00  0.67           O  
ATOM   1216  CB  LYS A  81      19.649 -20.436 -13.347  1.00  0.67           C  
ATOM   1217  CG  LYS A  81      21.089 -20.163 -12.924  1.00  0.67           C  
ATOM   1218  CD  LYS A  81      21.832 -21.358 -12.417  1.00  0.67           C  
ATOM   1219  CE  LYS A  81      23.267 -20.964 -12.051  1.00  0.67           C  
ATOM   1220  NZ  LYS A  81      23.321 -20.078 -10.815  1.00  0.67           N  
ATOM   1221  H   LYS A  81      17.169 -20.276 -14.115  1.00  0.67           H  
ATOM   1222  HA  LYS A  81      19.030 -18.426 -13.015  1.00  0.67           H  
ATOM   1223 1HB  LYS A  81      19.099 -20.856 -12.501  1.00  0.67           H  
ATOM   1224 2HB  LYS A  81      19.647 -21.178 -14.152  1.00  0.67           H  
ATOM   1225 1HG  LYS A  81      21.633 -19.735 -13.766  1.00  0.67           H  
ATOM   1226 2HG  LYS A  81      21.067 -19.444 -12.135  1.00  0.67           H  
ATOM   1227 1HD  LYS A  81      21.342 -21.738 -11.531  1.00  0.67           H  
ATOM   1228 2HD  LYS A  81      21.841 -22.140 -13.178  1.00  0.67           H  
ATOM   1229 1HE  LYS A  81      23.849 -21.864 -11.866  1.00  0.67           H  
ATOM   1230 2HE  LYS A  81      23.707 -20.423 -12.889  1.00  0.67           H  
ATOM   1231 1HZ  LYS A  81      24.278 -19.844 -10.611  1.00  0.67           H  
ATOM   1232 2HZ  LYS A  81      22.778 -19.190 -10.936  1.00  0.67           H  
ATOM   1233 3HZ  LYS A  81      22.927 -20.580 -10.034  1.00  0.67           H  
ATOM   1234  N   ASP A  82      19.534 -19.133 -16.222  1.00  0.67           N  
ATOM   1235  CA  ASP A  82      20.251 -18.626 -17.388  1.00  0.67           C  
ATOM   1236  C   ASP A  82      19.966 -17.130 -17.663  1.00  0.67           C  
ATOM   1237  O   ASP A  82      20.857 -16.403 -18.114  1.00  0.67           O  
ATOM   1238  CB  ASP A  82      19.895 -19.442 -18.642  1.00  0.67           C  
ATOM   1239  CG  ASP A  82      20.474 -20.915 -18.658  1.00  0.67           C  
ATOM   1240  OD1 ASP A  82      21.312 -21.245 -17.837  1.00  0.67           O  
ATOM   1241  OD2 ASP A  82      20.079 -21.670 -19.520  1.00  0.67           O  
ATOM   1242  H   ASP A  82      18.918 -19.937 -16.317  1.00  0.67           H  
ATOM   1243  HA  ASP A  82      21.318 -18.736 -17.200  1.00  0.67           H  
ATOM   1244 1HB  ASP A  82      18.807 -19.504 -18.718  1.00  0.67           H  
ATOM   1245 2HB  ASP A  82      20.248 -18.914 -19.524  1.00  0.67           H  
ATOM   1246  N   GLU A  83      18.731 -16.678 -17.400  1.00  0.67           N  
ATOM   1247  CA  GLU A  83      18.322 -15.287 -17.641  1.00  0.67           C  
ATOM   1248  C   GLU A  83      18.655 -14.292 -16.504  1.00  0.67           C  
ATOM   1249  O   GLU A  83      18.981 -13.132 -16.769  1.00  0.67           O  
ATOM   1250  CB  GLU A  83      16.813 -15.277 -17.934  1.00  0.67           C  
ATOM   1251  CG  GLU A  83      16.468 -15.998 -19.249  1.00  0.67           C  
ATOM   1252  CD  GLU A  83      15.009 -16.180 -19.504  1.00  0.67           C  
ATOM   1253  OE1 GLU A  83      14.226 -15.925 -18.628  1.00  0.67           O  
ATOM   1254  OE2 GLU A  83      14.670 -16.608 -20.599  1.00  0.67           O  
ATOM   1255  H   GLU A  83      18.038 -17.345 -17.057  1.00  0.67           H  
ATOM   1256  HA  GLU A  83      18.840 -14.945 -18.536  1.00  0.67           H  
ATOM   1257 1HB  GLU A  83      16.285 -15.787 -17.126  1.00  0.67           H  
ATOM   1258 2HB  GLU A  83      16.445 -14.251 -17.980  1.00  0.67           H  
ATOM   1259 1HG  GLU A  83      16.895 -15.432 -20.074  1.00  0.67           H  
ATOM   1260 2HG  GLU A  83      16.946 -16.977 -19.237  1.00  0.67           H  
ATOM   1261  N   PHE A  84      18.563 -14.741 -15.250  1.00  0.67           N  
ATOM   1262  CA  PHE A  84      18.776 -13.899 -14.065  1.00  0.67           C  
ATOM   1263  C   PHE A  84      20.017 -14.288 -13.238  1.00  0.67           C  
ATOM   1264  O   PHE A  84      20.634 -13.439 -12.578  1.00  0.67           O  
ATOM   1265  CB  PHE A  84      17.525 -13.968 -13.197  1.00  0.67           C  
ATOM   1266  CG  PHE A  84      16.304 -13.419 -13.878  1.00  0.67           C  
ATOM   1267  CD1 PHE A  84      15.499 -14.249 -14.614  1.00  0.67           C  
ATOM   1268  CD2 PHE A  84      15.951 -12.081 -13.775  1.00  0.67           C  
ATOM   1269  CE1 PHE A  84      14.382 -13.780 -15.244  1.00  0.67           C  
ATOM   1270  CE2 PHE A  84      14.818 -11.601 -14.404  1.00  0.67           C  
ATOM   1271  CZ  PHE A  84      14.032 -12.451 -15.138  1.00  0.67           C  
ATOM   1272  H   PHE A  84      18.287 -15.705 -15.114  1.00  0.67           H  
ATOM   1273  HA  PHE A  84      18.906 -12.871 -14.401  1.00  0.67           H  
ATOM   1274 1HB  PHE A  84      17.327 -15.006 -12.920  1.00  0.67           H  
ATOM   1275 2HB  PHE A  84      17.693 -13.422 -12.299  1.00  0.67           H  
ATOM   1276  HD1 PHE A  84      15.771 -15.296 -14.706  1.00  0.67           H  
ATOM   1277  HD2 PHE A  84      16.579 -11.407 -13.195  1.00  0.67           H  
ATOM   1278  HE1 PHE A  84      13.772 -14.464 -15.836  1.00  0.67           H  
ATOM   1279  HE2 PHE A  84      14.550 -10.552 -14.329  1.00  0.67           H  
ATOM   1280  HZ  PHE A  84      13.139 -12.075 -15.642  1.00  0.67           H  
ATOM   1281  N   GLY A  85      20.330 -15.584 -13.236  1.00  0.67           N  
ATOM   1282  CA  GLY A  85      21.452 -16.199 -12.508  1.00  0.67           C  
ATOM   1283  C   GLY A  85      21.078 -16.788 -11.148  1.00  0.67           C  
ATOM   1284  O   GLY A  85      21.773 -17.673 -10.625  1.00  0.67           O  
ATOM   1285  H   GLY A  85      19.762 -16.209 -13.811  1.00  0.67           H  
ATOM   1286 1HA  GLY A  85      21.899 -16.976 -13.125  1.00  0.67           H  
ATOM   1287 2HA  GLY A  85      22.228 -15.450 -12.368  1.00  0.67           H  
ATOM   1288  N   ARG A  86      19.958 -16.334 -10.597  1.00  0.66           N  
ATOM   1289  CA  ARG A  86      19.482 -16.772  -9.287  1.00  0.66           C  
ATOM   1290  C   ARG A  86      18.038 -16.401  -9.058  1.00  0.66           C  
ATOM   1291  O   ARG A  86      17.488 -15.547  -9.755  1.00  0.66           O  
ATOM   1292  CB  ARG A  86      20.252 -16.115  -8.158  1.00  0.66           C  
ATOM   1293  CG  ARG A  86      19.947 -14.610  -8.020  1.00  0.66           C  
ATOM   1294  CD  ARG A  86      20.739 -13.802  -8.962  1.00  0.66           C  
ATOM   1295  NE  ARG A  86      22.133 -13.828  -8.586  1.00  0.66           N  
ATOM   1296  CZ  ARG A  86      23.177 -13.517  -9.396  1.00  0.66           C  
ATOM   1297  NH1 ARG A  86      22.985 -13.163 -10.664  1.00  0.66           N  
ATOM   1298  NH2 ARG A  86      24.410 -13.570  -8.914  1.00  0.66           N  
ATOM   1299  H   ARG A  86      19.441 -15.623 -11.096  1.00  0.66           H  
ATOM   1300  HA  ARG A  86      19.580 -17.856  -9.217  1.00  0.66           H  
ATOM   1301 1HB  ARG A  86      19.997 -16.598  -7.215  1.00  0.66           H  
ATOM   1302 2HB  ARG A  86      21.324 -16.233  -8.306  1.00  0.66           H  
ATOM   1303 1HG  ARG A  86      18.889 -14.429  -8.216  1.00  0.66           H  
ATOM   1304 2HG  ARG A  86      20.184 -14.277  -7.017  1.00  0.66           H  
ATOM   1305 1HD  ARG A  86      20.642 -14.185  -9.970  1.00  0.66           H  
ATOM   1306 2HD  ARG A  86      20.394 -12.770  -8.933  1.00  0.66           H  
ATOM   1307  HE  ARG A  86      22.335 -14.116  -7.611  1.00  0.66           H  
ATOM   1308 1HH1 ARG A  86      22.041 -13.127 -11.082  1.00  0.66           H  
ATOM   1309 2HH1 ARG A  86      23.777 -12.937 -11.245  1.00  0.66           H  
ATOM   1310 1HH2 ARG A  86      24.567 -13.840  -7.948  1.00  0.66           H  
ATOM   1311 2HH2 ARG A  86      25.193 -13.342  -9.506  1.00  0.66           H  
ATOM   1312  N   LEU A  87      17.453 -16.990  -8.025  1.00  0.65           N  
ATOM   1313  CA  LEU A  87      16.157 -16.535  -7.562  1.00  0.65           C  
ATOM   1314  C   LEU A  87      16.253 -16.069  -6.120  1.00  0.65           C  
ATOM   1315  O   LEU A  87      16.979 -16.640  -5.304  1.00  0.65           O  
ATOM   1316  CB  LEU A  87      15.107 -17.639  -7.653  1.00  0.65           C  
ATOM   1317  CG  LEU A  87      14.699 -17.997  -9.038  1.00  0.65           C  
ATOM   1318  CD1 LEU A  87      15.540 -19.168  -9.530  1.00  0.65           C  
ATOM   1319  CD2 LEU A  87      13.263 -18.309  -9.028  1.00  0.65           C  
ATOM   1320  H   LEU A  87      17.926 -17.748  -7.527  1.00  0.65           H  
ATOM   1321  HA  LEU A  87      15.832 -15.697  -8.173  1.00  0.65           H  
ATOM   1322 1HB  LEU A  87      15.504 -18.538  -7.178  1.00  0.65           H  
ATOM   1323 2HB  LEU A  87      14.216 -17.318  -7.106  1.00  0.65           H  
ATOM   1324  HG  LEU A  87      14.881 -17.152  -9.701  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  87      15.252 -19.435 -10.543  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  87      16.591 -18.898  -9.520  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  87      15.380 -20.018  -8.873  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  87      12.939 -18.575 -10.014  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  87      13.116 -19.124  -8.374  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  87      12.701 -17.439  -8.671  1.00  0.65           H  
ATOM   1331  N   ASP A  88      15.526 -15.019  -5.800  1.00  0.64           N  
ATOM   1332  CA  ASP A  88      15.434 -14.593  -4.425  1.00  0.64           C  
ATOM   1333  C   ASP A  88      14.168 -15.174  -3.835  1.00  0.64           C  
ATOM   1334  O   ASP A  88      14.151 -15.561  -2.666  1.00  0.64           O  
ATOM   1335  CB  ASP A  88      15.442 -13.086  -4.332  1.00  0.64           C  
ATOM   1336  CG  ASP A  88      16.762 -12.462  -4.788  1.00  0.64           C  
ATOM   1337  OD1 ASP A  88      17.737 -12.594  -4.092  1.00  0.64           O  
ATOM   1338  OD2 ASP A  88      16.777 -11.865  -5.844  1.00  0.64           O  
ATOM   1339  H   ASP A  88      14.966 -14.545  -6.504  1.00  0.64           H  
ATOM   1340  HA  ASP A  88      16.286 -14.980  -3.866  1.00  0.64           H  
ATOM   1341 1HB  ASP A  88      14.631 -12.692  -4.948  1.00  0.64           H  
ATOM   1342 2HB  ASP A  88      15.244 -12.788  -3.303  1.00  0.64           H  
ATOM   1343  N   ILE A  89      13.117 -15.263  -4.651  1.00  0.63           N  
ATOM   1344  CA  ILE A  89      11.884 -15.805  -4.120  1.00  0.63           C  
ATOM   1345  C   ILE A  89      11.083 -16.635  -5.109  1.00  0.63           C  
ATOM   1346  O   ILE A  89      10.947 -16.282  -6.282  1.00  0.63           O  
ATOM   1347  CB  ILE A  89      11.003 -14.676  -3.557  1.00  0.63           C  
ATOM   1348  CG1 ILE A  89       9.832 -15.277  -2.862  1.00  0.63           C  
ATOM   1349  CG2 ILE A  89      10.541 -13.783  -4.624  1.00  0.63           C  
ATOM   1350  CD1 ILE A  89       9.186 -14.332  -2.002  1.00  0.63           C  
ATOM   1351  H   ILE A  89      13.177 -14.920  -5.609  1.00  0.63           H  
ATOM   1352  HA  ILE A  89      12.142 -16.458  -3.295  1.00  0.63           H  
ATOM   1353  HB  ILE A  89      11.574 -14.104  -2.826  1.00  0.63           H  
ATOM   1354 1HG1 ILE A  89       9.107 -15.626  -3.592  1.00  0.63           H  
ATOM   1355 2HG1 ILE A  89      10.153 -16.120  -2.282  1.00  0.63           H  
ATOM   1356 1HG2 ILE A  89       9.918 -12.993  -4.205  1.00  0.63           H  
ATOM   1357 2HG2 ILE A  89      11.406 -13.341  -5.122  1.00  0.63           H  
ATOM   1358 3HG2 ILE A  89       9.960 -14.371  -5.328  1.00  0.63           H  
ATOM   1359 1HD1 ILE A  89       8.352 -14.802  -1.506  1.00  0.63           H  
ATOM   1360 2HD1 ILE A  89       9.877 -13.977  -1.271  1.00  0.63           H  
ATOM   1361 3HD1 ILE A  89       8.856 -13.503  -2.601  1.00  0.63           H  
ATOM   1362  N   VAL A  90      10.520 -17.714  -4.590  1.00  0.63           N  
ATOM   1363  CA  VAL A  90       9.636 -18.592  -5.333  1.00  0.63           C  
ATOM   1364  C   VAL A  90       8.280 -18.725  -4.683  1.00  0.63           C  
ATOM   1365  O   VAL A  90       8.189 -18.955  -3.474  1.00  0.63           O  
ATOM   1366  CB  VAL A  90      10.258 -19.977  -5.467  1.00  0.63           C  
ATOM   1367  CG1 VAL A  90       9.291 -20.934  -6.153  1.00  0.63           C  
ATOM   1368  CG2 VAL A  90      11.496 -19.865  -6.293  1.00  0.63           C  
ATOM   1369  H   VAL A  90      10.737 -17.934  -3.615  1.00  0.63           H  
ATOM   1370  HA  VAL A  90       9.495 -18.178  -6.331  1.00  0.63           H  
ATOM   1371  HB  VAL A  90      10.501 -20.371  -4.481  1.00  0.63           H  
ATOM   1372 1HG1 VAL A  90       9.760 -21.902  -6.248  1.00  0.63           H  
ATOM   1373 2HG1 VAL A  90       8.383 -21.036  -5.560  1.00  0.63           H  
ATOM   1374 3HG1 VAL A  90       9.031 -20.557  -7.134  1.00  0.63           H  
ATOM   1375 1HG2 VAL A  90      11.948 -20.820  -6.418  1.00  0.63           H  
ATOM   1376 2HG2 VAL A  90      11.215 -19.482  -7.249  1.00  0.63           H  
ATOM   1377 3HG2 VAL A  90      12.201 -19.195  -5.831  1.00  0.63           H  
ATOM   1378  N   MET A  91       7.236 -18.578  -5.486  1.00  0.64           N  
ATOM   1379  CA  MET A  91       5.890 -18.718  -4.979  1.00  0.64           C  
ATOM   1380  C   MET A  91       5.142 -19.767  -5.776  1.00  0.64           C  
ATOM   1381  O   MET A  91       5.234 -19.808  -7.010  1.00  0.64           O  
ATOM   1382  CB  MET A  91       5.202 -17.384  -5.113  1.00  0.64           C  
ATOM   1383  CG  MET A  91       5.953 -16.348  -4.454  1.00  0.64           C  
ATOM   1384  SD  MET A  91       5.228 -14.887  -4.585  1.00  0.64           S  
ATOM   1385  CE  MET A  91       6.499 -14.013  -3.855  1.00  0.64           C  
ATOM   1386  H   MET A  91       7.393 -18.330  -6.459  1.00  0.64           H  
ATOM   1387  HA  MET A  91       5.927 -19.027  -3.940  1.00  0.64           H  
ATOM   1388 1HB  MET A  91       5.089 -17.120  -6.153  1.00  0.64           H  
ATOM   1389 2HB  MET A  91       4.209 -17.434  -4.664  1.00  0.64           H  
ATOM   1390 1HG  MET A  91       6.093 -16.580  -3.407  1.00  0.64           H  
ATOM   1391 2HG  MET A  91       6.934 -16.264  -4.920  1.00  0.64           H  
ATOM   1392 1HE  MET A  91       6.255 -12.993  -3.785  1.00  0.64           H  
ATOM   1393 2HE  MET A  91       6.636 -14.395  -2.883  1.00  0.64           H  
ATOM   1394 3HE  MET A  91       7.404 -14.135  -4.446  1.00  0.64           H  
ATOM   1395  N   SER A  92       4.339 -20.561  -5.089  1.00  0.66           N  
ATOM   1396  CA  SER A  92       3.549 -21.558  -5.792  1.00  0.66           C  
ATOM   1397  C   SER A  92       2.062 -21.372  -5.509  1.00  0.66           C  
ATOM   1398  O   SER A  92       1.565 -21.724  -4.432  1.00  0.66           O  
ATOM   1399  CB  SER A  92       4.014 -22.936  -5.385  1.00  0.66           C  
ATOM   1400  OG  SER A  92       3.278 -23.912  -6.046  1.00  0.66           O  
ATOM   1401  H   SER A  92       4.320 -20.488  -4.069  1.00  0.66           H  
ATOM   1402  HA  SER A  92       3.703 -21.441  -6.861  1.00  0.66           H  
ATOM   1403 1HB  SER A  92       5.071 -23.051  -5.606  1.00  0.66           H  
ATOM   1404 2HB  SER A  92       3.888 -23.054  -4.315  1.00  0.66           H  
ATOM   1405  HG  SER A  92       3.382 -23.727  -6.983  1.00  0.66           H  
ATOM   1406  N   ASN A  93       1.358 -20.799  -6.501  1.00  0.69           N  
ATOM   1407  CA  ASN A  93      -0.051 -20.419  -6.398  1.00  0.69           C  
ATOM   1408  C   ASN A  93      -0.932 -21.286  -7.292  1.00  0.69           C  
ATOM   1409  O   ASN A  93      -2.103 -20.974  -7.521  1.00  0.69           O  
ATOM   1410  CB  ASN A  93      -0.188 -18.982  -6.855  1.00  0.69           C  
ATOM   1411  CG  ASN A  93       0.594 -18.037  -6.028  1.00  0.69           C  
ATOM   1412  OD1 ASN A  93       0.198 -17.592  -4.960  1.00  0.69           O  
ATOM   1413  ND2 ASN A  93       1.767 -17.768  -6.514  1.00  0.69           N  
ATOM   1414  H   ASN A  93       1.817 -20.565  -7.380  1.00  0.69           H  
ATOM   1415  HA  ASN A  93      -0.385 -20.543  -5.372  1.00  0.69           H  
ATOM   1416 1HB  ASN A  93       0.102 -18.874  -7.887  1.00  0.69           H  
ATOM   1417 2HB  ASN A  93      -1.238 -18.694  -6.793  1.00  0.69           H  
ATOM   1418 1HD2 ASN A  93       2.412 -17.178  -6.024  1.00  0.69           H  
ATOM   1419 2HD2 ASN A  93       2.036 -18.204  -7.380  1.00  0.69           H  
ATOM   1420  N   SER A  94      -0.357 -22.361  -7.808  1.00  0.74           N  
ATOM   1421  CA  SER A  94      -1.057 -23.273  -8.700  1.00  0.74           C  
ATOM   1422  C   SER A  94      -1.723 -24.371  -7.905  1.00  0.74           C  
ATOM   1423  O   SER A  94      -1.214 -24.783  -6.861  1.00  0.74           O  
ATOM   1424  CB  SER A  94      -0.111 -23.873  -9.719  1.00  0.74           C  
ATOM   1425  OG  SER A  94      -0.766 -24.832 -10.499  1.00  0.74           O  
ATOM   1426  H   SER A  94       0.603 -22.547  -7.563  1.00  0.74           H  
ATOM   1427  HA  SER A  94      -1.829 -22.716  -9.231  1.00  0.74           H  
ATOM   1428 1HB  SER A  94       0.268 -23.083 -10.359  1.00  0.74           H  
ATOM   1429 2HB  SER A  94       0.740 -24.326  -9.211  1.00  0.74           H  
ATOM   1430  HG  SER A  94      -1.122 -25.478  -9.874  1.00  0.74           H  
ATOM   1431  N   GLY A  95      -2.848 -24.861  -8.394  1.00  0.79           N  
ATOM   1432  CA  GLY A  95      -3.488 -25.952  -7.695  1.00  0.79           C  
ATOM   1433  C   GLY A  95      -4.761 -26.446  -8.352  1.00  0.79           C  
ATOM   1434  O   GLY A  95      -5.210 -25.915  -9.371  1.00  0.79           O  
ATOM   1435  H   GLY A  95      -3.246 -24.486  -9.243  1.00  0.79           H  
ATOM   1436 1HA  GLY A  95      -2.782 -26.766  -7.600  1.00  0.79           H  
ATOM   1437 2HA  GLY A  95      -3.717 -25.633  -6.680  1.00  0.79           H  
ATOM   1438  N   ILE A  96      -5.321 -27.477  -7.742  1.00  0.86           N  
ATOM   1439  CA  ILE A  96      -6.539 -28.138  -8.202  1.00  0.86           C  
ATOM   1440  C   ILE A  96      -7.443 -28.511  -7.042  1.00  0.86           C  
ATOM   1441  O   ILE A  96      -6.980 -28.992  -6.010  1.00  0.86           O  
ATOM   1442  CB  ILE A  96      -6.177 -29.408  -8.974  1.00  0.86           C  
ATOM   1443  CG1 ILE A  96      -7.392 -30.068  -9.578  1.00  0.86           C  
ATOM   1444  CG2 ILE A  96      -5.497 -30.350  -8.071  1.00  0.86           C  
ATOM   1445  CD1 ILE A  96      -7.028 -31.131 -10.569  1.00  0.86           C  
ATOM   1446  H   ILE A  96      -4.843 -27.818  -6.911  1.00  0.86           H  
ATOM   1447  HA  ILE A  96      -7.081 -27.459  -8.858  1.00  0.86           H  
ATOM   1448  HB  ILE A  96      -5.507 -29.146  -9.790  1.00  0.86           H  
ATOM   1449 1HG1 ILE A  96      -7.986 -30.528  -8.786  1.00  0.86           H  
ATOM   1450 2HG1 ILE A  96      -8.001 -29.316 -10.079  1.00  0.86           H  
ATOM   1451 1HG2 ILE A  96      -5.224 -31.229  -8.644  1.00  0.86           H  
ATOM   1452 2HG2 ILE A  96      -4.611 -29.886  -7.655  1.00  0.86           H  
ATOM   1453 3HG2 ILE A  96      -6.170 -30.622  -7.268  1.00  0.86           H  
ATOM   1454 1HD1 ILE A  96      -7.940 -31.573 -10.967  1.00  0.86           H  
ATOM   1455 2HD1 ILE A  96      -6.447 -30.689 -11.380  1.00  0.86           H  
ATOM   1456 3HD1 ILE A  96      -6.435 -31.898 -10.073  1.00  0.86           H  
ATOM   1457  N   GLU A  97      -8.742 -28.339  -7.229  1.00  0.93           N  
ATOM   1458  CA  GLU A  97      -9.700 -28.689  -6.193  1.00  0.93           C  
ATOM   1459  C   GLU A  97     -10.708 -29.718  -6.675  1.00  0.93           C  
ATOM   1460  O   GLU A  97     -11.292 -29.585  -7.750  1.00  0.93           O  
ATOM   1461  CB  GLU A  97     -10.420 -27.429  -5.705  1.00  0.93           C  
ATOM   1462  CG  GLU A  97     -11.431 -27.657  -4.604  1.00  0.93           C  
ATOM   1463  CD  GLU A  97     -12.063 -26.394  -4.153  1.00  0.93           C  
ATOM   1464  OE1 GLU A  97     -12.707 -25.785  -4.960  1.00  0.93           O  
ATOM   1465  OE2 GLU A  97     -11.923 -26.028  -3.005  1.00  0.93           O  
ATOM   1466  H   GLU A  97      -9.071 -27.947  -8.099  1.00  0.93           H  
ATOM   1467  HA  GLU A  97      -9.165 -29.128  -5.358  1.00  0.93           H  
ATOM   1468 1HB  GLU A  97      -9.682 -26.720  -5.324  1.00  0.93           H  
ATOM   1469 2HB  GLU A  97     -10.930 -26.951  -6.539  1.00  0.93           H  
ATOM   1470 1HG  GLU A  97     -12.212 -28.325  -4.970  1.00  0.93           H  
ATOM   1471 2HG  GLU A  97     -10.947 -28.143  -3.766  1.00  0.93           H  
ATOM   1472  N   HIS A  98     -10.898 -30.754  -5.871  1.00  1.01           N  
ATOM   1473  CA  HIS A  98     -11.858 -31.805  -6.170  1.00  1.01           C  
ATOM   1474  C   HIS A  98     -13.009 -31.612  -5.198  1.00  1.01           C  
ATOM   1475  O   HIS A  98     -12.778 -31.159  -4.079  1.00  1.01           O  
ATOM   1476  CB  HIS A  98     -11.213 -33.181  -5.995  1.00  1.01           C  
ATOM   1477  CG  HIS A  98     -11.976 -34.338  -6.599  1.00  1.01           C  
ATOM   1478  ND1 HIS A  98     -13.064 -34.952  -5.987  1.00  1.01           N  
ATOM   1479  CD2 HIS A  98     -11.771 -35.004  -7.755  1.00  1.01           C  
ATOM   1480  CE1 HIS A  98     -13.485 -35.940  -6.767  1.00  1.01           C  
ATOM   1481  NE2 HIS A  98     -12.721 -35.983  -7.833  1.00  1.01           N  
ATOM   1482  H   HIS A  98     -10.366 -30.803  -5.015  1.00  1.01           H  
ATOM   1483  HA  HIS A  98     -12.237 -31.711  -7.187  1.00  1.01           H  
ATOM   1484 1HB  HIS A  98     -10.238 -33.163  -6.459  1.00  1.01           H  
ATOM   1485 2HB  HIS A  98     -11.068 -33.384  -4.934  1.00  1.01           H  
ATOM   1486  HD2 HIS A  98     -10.990 -34.805  -8.490  1.00  1.01           H  
ATOM   1487  HE1 HIS A  98     -14.315 -36.616  -6.565  1.00  1.01           H  
ATOM   1488  HE2 HIS A  98     -12.814 -36.661  -8.605  1.00  1.01           H  
ATOM   1489  N   PHE A  99     -14.229 -31.944  -5.608  1.00  1.08           N  
ATOM   1490  CA  PHE A  99     -15.370 -31.784  -4.711  1.00  1.08           C  
ATOM   1491  C   PHE A  99     -16.361 -32.947  -4.733  1.00  1.08           C  
ATOM   1492  O   PHE A  99     -17.545 -32.765  -4.427  1.00  1.08           O  
ATOM   1493  CB  PHE A  99     -16.101 -30.482  -5.025  1.00  1.08           C  
ATOM   1494  CG  PHE A  99     -16.623 -30.346  -6.410  1.00  1.08           C  
ATOM   1495  CD1 PHE A  99     -17.918 -30.733  -6.721  1.00  1.08           C  
ATOM   1496  CD2 PHE A  99     -15.827 -29.809  -7.409  1.00  1.08           C  
ATOM   1497  CE1 PHE A  99     -18.408 -30.590  -8.006  1.00  1.08           C  
ATOM   1498  CE2 PHE A  99     -16.313 -29.665  -8.693  1.00  1.08           C  
ATOM   1499  CZ  PHE A  99     -17.606 -30.056  -8.992  1.00  1.08           C  
ATOM   1500  H   PHE A  99     -14.367 -32.313  -6.536  1.00  1.08           H  
ATOM   1501  HA  PHE A  99     -14.985 -31.701  -3.695  1.00  1.08           H  
ATOM   1502 1HB  PHE A  99     -16.932 -30.360  -4.334  1.00  1.08           H  
ATOM   1503 2HB  PHE A  99     -15.416 -29.659  -4.863  1.00  1.08           H  
ATOM   1504  HD1 PHE A  99     -18.551 -31.151  -5.938  1.00  1.08           H  
ATOM   1505  HD2 PHE A  99     -14.806 -29.495  -7.171  1.00  1.08           H  
ATOM   1506  HE1 PHE A  99     -19.427 -30.897  -8.238  1.00  1.08           H  
ATOM   1507  HE2 PHE A  99     -15.676 -29.242  -9.470  1.00  1.08           H  
ATOM   1508  HZ  PHE A  99     -17.989 -29.943 -10.005  1.00  1.08           H  
ATOM   1509  N   GLY A 100     -15.924 -34.134  -5.155  1.00  1.13           N  
ATOM   1510  CA  GLY A 100     -16.863 -35.255  -5.188  1.00  1.13           C  
ATOM   1511  C   GLY A 100     -16.960 -35.892  -3.810  1.00  1.13           C  
ATOM   1512  O   GLY A 100     -16.028 -35.809  -3.015  1.00  1.13           O  
ATOM   1513  H   GLY A 100     -14.941 -34.281  -5.399  1.00  1.13           H  
ATOM   1514 1HA  GLY A 100     -17.844 -34.905  -5.504  1.00  1.13           H  
ATOM   1515 2HA  GLY A 100     -16.533 -35.996  -5.913  1.00  1.13           H  
ATOM   1516  N   ASP A 101     -18.047 -36.599  -3.526  1.00  1.14           N  
ATOM   1517  CA  ASP A 101     -18.099 -37.259  -2.229  1.00  1.14           C  
ATOM   1518  C   ASP A 101     -16.927 -38.202  -2.131  1.00  1.14           C  
ATOM   1519  O   ASP A 101     -16.624 -38.917  -3.089  1.00  1.14           O  
ATOM   1520  CB  ASP A 101     -19.382 -38.032  -1.969  1.00  1.14           C  
ATOM   1521  CG  ASP A 101     -19.435 -38.456  -0.490  1.00  1.14           C  
ATOM   1522  OD1 ASP A 101     -18.872 -39.483  -0.132  1.00  1.14           O  
ATOM   1523  OD2 ASP A 101     -20.019 -37.719   0.279  1.00  1.14           O  
ATOM   1524  H   ASP A 101     -18.810 -36.668  -4.184  1.00  1.14           H  
ATOM   1525  HA  ASP A 101     -17.987 -36.511  -1.449  1.00  1.14           H  
ATOM   1526 1HB  ASP A 101     -20.248 -37.411  -2.199  1.00  1.14           H  
ATOM   1527 2HB  ASP A 101     -19.422 -38.918  -2.603  1.00  1.14           H  
ATOM   1528  N   LEU A 102     -16.291 -38.244  -0.969  1.00  1.11           N  
ATOM   1529  CA  LEU A 102     -15.126 -39.090  -0.773  1.00  1.11           C  
ATOM   1530  C   LEU A 102     -15.357 -40.548  -1.177  1.00  1.11           C  
ATOM   1531  O   LEU A 102     -14.443 -41.189  -1.694  1.00  1.11           O  
ATOM   1532  CB  LEU A 102     -14.656 -39.035   0.677  1.00  1.11           C  
ATOM   1533  CG  LEU A 102     -13.351 -39.793   0.949  1.00  1.11           C  
ATOM   1534  CD1 LEU A 102     -12.227 -39.183   0.079  1.00  1.11           C  
ATOM   1535  CD2 LEU A 102     -13.007 -39.689   2.432  1.00  1.11           C  
ATOM   1536  H   LEU A 102     -16.618 -37.663  -0.212  1.00  1.11           H  
ATOM   1537  HA  LEU A 102     -14.325 -38.692  -1.387  1.00  1.11           H  
ATOM   1538 1HB  LEU A 102     -14.509 -37.996   0.959  1.00  1.11           H  
ATOM   1539 2HB  LEU A 102     -15.436 -39.464   1.311  1.00  1.11           H  
ATOM   1540  HG  LEU A 102     -13.469 -40.841   0.674  1.00  1.11           H  
ATOM   1541 1HD1 LEU A 102     -11.296 -39.720   0.259  1.00  1.11           H  
ATOM   1542 2HD1 LEU A 102     -12.497 -39.272  -0.969  1.00  1.11           H  
ATOM   1543 3HD1 LEU A 102     -12.091 -38.142   0.324  1.00  1.11           H  
ATOM   1544 1HD2 LEU A 102     -12.078 -40.225   2.628  1.00  1.11           H  
ATOM   1545 2HD2 LEU A 102     -12.886 -38.643   2.707  1.00  1.11           H  
ATOM   1546 3HD2 LEU A 102     -13.811 -40.127   3.022  1.00  1.11           H  
ATOM   1547  N   GLU A 103     -16.565 -41.088  -0.973  1.00  1.06           N  
ATOM   1548  CA  GLU A 103     -16.794 -42.496  -1.305  1.00  1.06           C  
ATOM   1549  C   GLU A 103     -16.645 -42.788  -2.805  1.00  1.06           C  
ATOM   1550  O   GLU A 103     -16.454 -43.940  -3.197  1.00  1.06           O  
ATOM   1551  CB  GLU A 103     -18.169 -42.981  -0.824  1.00  1.06           C  
ATOM   1552  CG  GLU A 103     -18.307 -43.095   0.701  1.00  1.06           C  
ATOM   1553  CD  GLU A 103     -19.644 -43.681   1.157  1.00  1.06           C  
ATOM   1554  OE1 GLU A 103     -20.484 -43.946   0.326  1.00  1.06           O  
ATOM   1555  OE2 GLU A 103     -19.807 -43.876   2.343  1.00  1.06           O  
ATOM   1556  H   GLU A 103     -17.335 -40.516  -0.595  1.00  1.06           H  
ATOM   1557  HA  GLU A 103     -16.042 -43.085  -0.782  1.00  1.06           H  
ATOM   1558 1HB  GLU A 103     -18.935 -42.285  -1.173  1.00  1.06           H  
ATOM   1559 2HB  GLU A 103     -18.387 -43.955  -1.260  1.00  1.06           H  
ATOM   1560 1HG  GLU A 103     -17.500 -43.718   1.081  1.00  1.06           H  
ATOM   1561 2HG  GLU A 103     -18.191 -42.096   1.128  1.00  1.06           H  
ATOM   1562  N   SER A 104     -16.798 -41.763  -3.647  1.00  0.99           N  
ATOM   1563  CA  SER A 104     -16.693 -41.908  -5.090  1.00  0.99           C  
ATOM   1564  C   SER A 104     -15.283 -41.624  -5.607  1.00  0.99           C  
ATOM   1565  O   SER A 104     -15.039 -41.724  -6.811  1.00  0.99           O  
ATOM   1566  CB  SER A 104     -17.662 -40.971  -5.787  1.00  0.99           C  
ATOM   1567  OG  SER A 104     -17.297 -39.625  -5.606  1.00  0.99           O  
ATOM   1568  H   SER A 104     -16.930 -40.825  -3.273  1.00  0.99           H  
ATOM   1569  HA  SER A 104     -16.950 -42.935  -5.350  1.00  0.99           H  
ATOM   1570 1HB  SER A 104     -17.700 -41.203  -6.849  1.00  0.99           H  
ATOM   1571 2HB  SER A 104     -18.659 -41.130  -5.380  1.00  0.99           H  
ATOM   1572  HG  SER A 104     -17.011 -39.540  -4.668  1.00  0.99           H  
ATOM   1573  N   VAL A 105     -14.364 -41.231  -4.720  1.00  0.92           N  
ATOM   1574  CA  VAL A 105     -13.033 -40.832  -5.158  1.00  0.92           C  
ATOM   1575  C   VAL A 105     -12.117 -42.017  -5.431  1.00  0.92           C  
ATOM   1576  O   VAL A 105     -11.937 -42.900  -4.590  1.00  0.92           O  
ATOM   1577  CB  VAL A 105     -12.394 -39.899  -4.113  1.00  0.92           C  
ATOM   1578  CG1 VAL A 105     -10.994 -39.575  -4.504  1.00  0.92           C  
ATOM   1579  CG2 VAL A 105     -13.196 -38.615  -4.026  1.00  0.92           C  
ATOM   1580  H   VAL A 105     -14.578 -41.206  -3.723  1.00  0.92           H  
ATOM   1581  HA  VAL A 105     -13.139 -40.266  -6.086  1.00  0.92           H  
ATOM   1582  HB  VAL A 105     -12.375 -40.404  -3.147  1.00  0.92           H  
ATOM   1583 1HG1 VAL A 105     -10.554 -38.932  -3.753  1.00  0.92           H  
ATOM   1584 2HG1 VAL A 105     -10.440 -40.501  -4.567  1.00  0.92           H  
ATOM   1585 3HG1 VAL A 105     -10.985 -39.074  -5.472  1.00  0.92           H  
ATOM   1586 1HG2 VAL A 105     -12.753 -37.946  -3.288  1.00  0.92           H  
ATOM   1587 2HG2 VAL A 105     -13.193 -38.137  -4.994  1.00  0.92           H  
ATOM   1588 3HG2 VAL A 105     -14.215 -38.844  -3.744  1.00  0.92           H  
ATOM   1589  N   THR A 106     -11.544 -42.019  -6.631  1.00  0.85           N  
ATOM   1590  CA  THR A 106     -10.653 -43.070  -7.092  1.00  0.85           C  
ATOM   1591  C   THR A 106      -9.193 -42.785  -6.796  1.00  0.85           C  
ATOM   1592  O   THR A 106      -8.812 -41.641  -6.553  1.00  0.85           O  
ATOM   1593  CB  THR A 106     -10.804 -43.220  -8.604  1.00  0.85           C  
ATOM   1594  OG1 THR A 106     -10.408 -41.972  -9.225  1.00  0.85           O  
ATOM   1595  CG2 THR A 106     -12.257 -43.520  -8.960  1.00  0.85           C  
ATOM   1596  H   THR A 106     -11.755 -41.245  -7.272  1.00  0.85           H  
ATOM   1597  HA  THR A 106     -10.931 -44.001  -6.598  1.00  0.85           H  
ATOM   1598  HB  THR A 106     -10.163 -44.021  -8.962  1.00  0.85           H  
ATOM   1599  HG1 THR A 106     -11.081 -41.276  -8.977  1.00  0.85           H  
ATOM   1600 1HG2 THR A 106     -12.359 -43.610 -10.040  1.00  0.85           H  
ATOM   1601 2HG2 THR A 106     -12.564 -44.451  -8.486  1.00  0.85           H  
ATOM   1602 3HG2 THR A 106     -12.893 -42.703  -8.601  1.00  0.85           H  
ATOM   1603  N   ASP A 107      -8.354 -43.815  -6.918  1.00  0.81           N  
ATOM   1604  CA  ASP A 107      -6.916 -43.655  -6.718  1.00  0.81           C  
ATOM   1605  C   ASP A 107      -6.320 -42.667  -7.712  1.00  0.81           C  
ATOM   1606  O   ASP A 107      -5.401 -41.913  -7.382  1.00  0.81           O  
ATOM   1607  CB  ASP A 107      -6.212 -44.999  -6.854  1.00  0.81           C  
ATOM   1608  CG  ASP A 107      -6.501 -45.946  -5.693  1.00  0.81           C  
ATOM   1609  OD1 ASP A 107      -7.026 -45.506  -4.697  1.00  0.81           O  
ATOM   1610  OD2 ASP A 107      -6.198 -47.105  -5.821  1.00  0.81           O  
ATOM   1611  H   ASP A 107      -8.725 -44.732  -7.126  1.00  0.81           H  
ATOM   1612  HA  ASP A 107      -6.745 -43.275  -5.715  1.00  0.81           H  
ATOM   1613 1HB  ASP A 107      -6.519 -45.478  -7.783  1.00  0.81           H  
ATOM   1614 2HB  ASP A 107      -5.136 -44.838  -6.913  1.00  0.81           H  
ATOM   1615  N   GLU A 108      -6.848 -42.669  -8.938  1.00  0.78           N  
ATOM   1616  CA  GLU A 108      -6.366 -41.753  -9.958  1.00  0.78           C  
ATOM   1617  C   GLU A 108      -6.626 -40.319  -9.524  1.00  0.78           C  
ATOM   1618  O   GLU A 108      -5.725 -39.480  -9.584  1.00  0.78           O  
ATOM   1619  CB  GLU A 108      -7.033 -42.026 -11.309  1.00  0.78           C  
ATOM   1620  CG  GLU A 108      -6.544 -41.114 -12.441  1.00  0.78           C  
ATOM   1621  CD  GLU A 108      -7.154 -41.433 -13.794  1.00  0.78           C  
ATOM   1622  OE1 GLU A 108      -7.941 -42.346 -13.879  1.00  0.78           O  
ATOM   1623  OE2 GLU A 108      -6.828 -40.754 -14.740  1.00  0.78           O  
ATOM   1624  H   GLU A 108      -7.601 -43.306  -9.150  1.00  0.78           H  
ATOM   1625  HA  GLU A 108      -5.290 -41.887 -10.068  1.00  0.78           H  
ATOM   1626 1HB  GLU A 108      -6.853 -43.059 -11.603  1.00  0.78           H  
ATOM   1627 2HB  GLU A 108      -8.114 -41.895 -11.213  1.00  0.78           H  
ATOM   1628 1HG  GLU A 108      -6.786 -40.082 -12.182  1.00  0.78           H  
ATOM   1629 2HG  GLU A 108      -5.460 -41.194 -12.510  1.00  0.78           H  
ATOM   1630  N   GLU A 109      -7.847 -40.044  -9.047  1.00  0.75           N  
ATOM   1631  CA  GLU A 109      -8.185 -38.695  -8.592  1.00  0.75           C  
ATOM   1632  C   GLU A 109      -7.340 -38.278  -7.404  1.00  0.75           C  
ATOM   1633  O   GLU A 109      -6.880 -37.134  -7.336  1.00  0.75           O  
ATOM   1634  CB  GLU A 109      -9.667 -38.623  -8.250  1.00  0.75           C  
ATOM   1635  CG  GLU A 109     -10.559 -38.664  -9.480  1.00  0.75           C  
ATOM   1636  CD  GLU A 109     -11.978 -38.931  -9.170  1.00  0.75           C  
ATOM   1637  OE1 GLU A 109     -12.227 -39.903  -8.489  1.00  0.75           O  
ATOM   1638  OE2 GLU A 109     -12.821 -38.153  -9.561  1.00  0.75           O  
ATOM   1639  H   GLU A 109      -8.562 -40.780  -9.014  1.00  0.75           H  
ATOM   1640  HA  GLU A 109      -7.988 -38.002  -9.409  1.00  0.75           H  
ATOM   1641 1HB  GLU A 109      -9.931 -39.468  -7.616  1.00  0.75           H  
ATOM   1642 2HB  GLU A 109      -9.878 -37.710  -7.691  1.00  0.75           H  
ATOM   1643 1HG  GLU A 109     -10.488 -37.705  -9.993  1.00  0.75           H  
ATOM   1644 2HG  GLU A 109     -10.185 -39.433 -10.156  1.00  0.75           H  
ATOM   1645  N   ILE A 110      -7.062 -39.224  -6.510  1.00  0.74           N  
ATOM   1646  CA  ILE A 110      -6.245 -38.922  -5.353  1.00  0.74           C  
ATOM   1647  C   ILE A 110      -4.856 -38.524  -5.791  1.00  0.74           C  
ATOM   1648  O   ILE A 110      -4.332 -37.494  -5.356  1.00  0.74           O  
ATOM   1649  CB  ILE A 110      -6.178 -40.119  -4.400  1.00  0.74           C  
ATOM   1650  CG1 ILE A 110      -7.545 -40.329  -3.808  1.00  0.74           C  
ATOM   1651  CG2 ILE A 110      -5.140 -39.889  -3.336  1.00  0.74           C  
ATOM   1652  CD1 ILE A 110      -7.736 -41.631  -3.088  1.00  0.74           C  
ATOM   1653  H   ILE A 110      -7.473 -40.152  -6.619  1.00  0.74           H  
ATOM   1654  HA  ILE A 110      -6.684 -38.099  -4.826  1.00  0.74           H  
ATOM   1655  HB  ILE A 110      -5.926 -41.014  -4.962  1.00  0.74           H  
ATOM   1656 1HG1 ILE A 110      -7.755 -39.535  -3.118  1.00  0.74           H  
ATOM   1657 2HG1 ILE A 110      -8.246 -40.272  -4.612  1.00  0.74           H  
ATOM   1658 1HG2 ILE A 110      -5.104 -40.749  -2.672  1.00  0.74           H  
ATOM   1659 2HG2 ILE A 110      -4.180 -39.763  -3.815  1.00  0.74           H  
ATOM   1660 3HG2 ILE A 110      -5.384 -38.999  -2.764  1.00  0.74           H  
ATOM   1661 1HD1 ILE A 110      -8.758 -41.690  -2.714  1.00  0.74           H  
ATOM   1662 2HD1 ILE A 110      -7.563 -42.457  -3.771  1.00  0.74           H  
ATOM   1663 3HD1 ILE A 110      -7.039 -41.698  -2.257  1.00  0.74           H  
ATOM   1664  N   ASP A 111      -4.260 -39.316  -6.686  1.00  0.73           N  
ATOM   1665  CA  ASP A 111      -2.931 -38.987  -7.160  1.00  0.73           C  
ATOM   1666  C   ASP A 111      -2.928 -37.700  -7.977  1.00  0.73           C  
ATOM   1667  O   ASP A 111      -1.964 -36.942  -7.917  1.00  0.73           O  
ATOM   1668  CB  ASP A 111      -2.316 -40.123  -7.980  1.00  0.73           C  
ATOM   1669  CG  ASP A 111      -0.780 -39.898  -8.198  1.00  0.73           C  
ATOM   1670  OD1 ASP A 111      -0.045 -39.889  -7.205  1.00  0.73           O  
ATOM   1671  OD2 ASP A 111      -0.360 -39.734  -9.315  1.00  0.73           O  
ATOM   1672  H   ASP A 111      -4.729 -40.158  -7.023  1.00  0.73           H  
ATOM   1673  HA  ASP A 111      -2.296 -38.833  -6.291  1.00  0.73           H  
ATOM   1674 1HB  ASP A 111      -2.482 -41.075  -7.472  1.00  0.73           H  
ATOM   1675 2HB  ASP A 111      -2.820 -40.179  -8.951  1.00  0.73           H  
ATOM   1676  N   LYS A 112      -3.991 -37.432  -8.744  1.00  0.72           N  
ATOM   1677  CA  LYS A 112      -4.031 -36.219  -9.551  1.00  0.72           C  
ATOM   1678  C   LYS A 112      -3.964 -34.983  -8.666  1.00  0.72           C  
ATOM   1679  O   LYS A 112      -3.144 -34.087  -8.904  1.00  0.72           O  
ATOM   1680  CB  LYS A 112      -5.297 -36.182 -10.412  1.00  0.72           C  
ATOM   1681  CG  LYS A 112      -5.403 -34.990 -11.361  1.00  0.72           C  
ATOM   1682  CD  LYS A 112      -6.656 -35.106 -12.234  1.00  0.72           C  
ATOM   1683  CE  LYS A 112      -6.768 -33.953 -13.224  1.00  0.72           C  
ATOM   1684  NZ  LYS A 112      -7.990 -34.066 -14.070  1.00  0.72           N  
ATOM   1685  H   LYS A 112      -4.761 -38.095  -8.800  1.00  0.72           H  
ATOM   1686  HA  LYS A 112      -3.162 -36.212 -10.208  1.00  0.72           H  
ATOM   1687 1HB  LYS A 112      -5.362 -37.100 -10.999  1.00  0.72           H  
ATOM   1688 2HB  LYS A 112      -6.169 -36.160  -9.758  1.00  0.72           H  
ATOM   1689 1HG  LYS A 112      -5.455 -34.072 -10.777  1.00  0.72           H  
ATOM   1690 2HG  LYS A 112      -4.521 -34.948 -11.998  1.00  0.72           H  
ATOM   1691 1HD  LYS A 112      -6.626 -36.049 -12.785  1.00  0.72           H  
ATOM   1692 2HD  LYS A 112      -7.538 -35.110 -11.592  1.00  0.72           H  
ATOM   1693 1HE  LYS A 112      -6.801 -33.020 -12.683  1.00  0.72           H  
ATOM   1694 2HE  LYS A 112      -5.891 -33.953 -13.871  1.00  0.72           H  
ATOM   1695 1HZ  LYS A 112      -8.028 -33.287 -14.712  1.00  0.72           H  
ATOM   1696 2HZ  LYS A 112      -7.960 -34.931 -14.591  1.00  0.72           H  
ATOM   1697 3HZ  LYS A 112      -8.810 -34.056 -13.481  1.00  0.72           H  
ATOM   1698  N   VAL A 113      -4.785 -34.963  -7.611  1.00  0.71           N  
ATOM   1699  CA  VAL A 113      -4.815 -33.821  -6.711  1.00  0.71           C  
ATOM   1700  C   VAL A 113      -3.517 -33.721  -5.922  1.00  0.71           C  
ATOM   1701  O   VAL A 113      -2.922 -32.644  -5.832  1.00  0.71           O  
ATOM   1702  CB  VAL A 113      -6.027 -33.896  -5.763  1.00  0.71           C  
ATOM   1703  CG1 VAL A 113      -5.966 -32.783  -4.733  1.00  0.71           C  
ATOM   1704  CG2 VAL A 113      -7.300 -33.767  -6.580  1.00  0.71           C  
ATOM   1705  H   VAL A 113      -5.424 -35.748  -7.456  1.00  0.71           H  
ATOM   1706  HA  VAL A 113      -4.915 -32.930  -7.307  1.00  0.71           H  
ATOM   1707  HB  VAL A 113      -6.005 -34.850  -5.235  1.00  0.71           H  
ATOM   1708 1HG1 VAL A 113      -6.813 -32.832  -4.065  1.00  0.71           H  
ATOM   1709 2HG1 VAL A 113      -5.050 -32.871  -4.159  1.00  0.71           H  
ATOM   1710 3HG1 VAL A 113      -5.989 -31.844  -5.253  1.00  0.71           H  
ATOM   1711 1HG2 VAL A 113      -8.143 -33.824  -5.916  1.00  0.71           H  
ATOM   1712 2HG2 VAL A 113      -7.310 -32.810  -7.100  1.00  0.71           H  
ATOM   1713 3HG2 VAL A 113      -7.348 -34.577  -7.309  1.00  0.71           H  
ATOM   1714  N   LEU A 114      -3.031 -34.840  -5.384  1.00  0.70           N  
ATOM   1715  CA  LEU A 114      -1.780 -34.792  -4.645  1.00  0.70           C  
ATOM   1716  C   LEU A 114      -0.632 -34.382  -5.557  1.00  0.70           C  
ATOM   1717  O   LEU A 114       0.249 -33.621  -5.150  1.00  0.70           O  
ATOM   1718  CB  LEU A 114      -1.491 -36.151  -4.011  1.00  0.70           C  
ATOM   1719  CG  LEU A 114      -2.406 -36.538  -2.870  1.00  0.70           C  
ATOM   1720  CD1 LEU A 114      -2.126 -37.966  -2.481  1.00  0.70           C  
ATOM   1721  CD2 LEU A 114      -2.166 -35.589  -1.700  1.00  0.70           C  
ATOM   1722  H   LEU A 114      -3.529 -35.728  -5.474  1.00  0.70           H  
ATOM   1723  HA  LEU A 114      -1.877 -34.052  -3.853  1.00  0.70           H  
ATOM   1724 1HB  LEU A 114      -1.583 -36.916  -4.784  1.00  0.70           H  
ATOM   1725 2HB  LEU A 114      -0.467 -36.152  -3.642  1.00  0.70           H  
ATOM   1726  HG  LEU A 114      -3.447 -36.462  -3.194  1.00  0.70           H  
ATOM   1727 1HD1 LEU A 114      -2.787 -38.261  -1.667  1.00  0.70           H  
ATOM   1728 2HD1 LEU A 114      -2.296 -38.604  -3.343  1.00  0.70           H  
ATOM   1729 3HD1 LEU A 114      -1.091 -38.060  -2.162  1.00  0.70           H  
ATOM   1730 1HD2 LEU A 114      -2.829 -35.847  -0.873  1.00  0.70           H  
ATOM   1731 2HD2 LEU A 114      -1.130 -35.662  -1.374  1.00  0.70           H  
ATOM   1732 3HD2 LEU A 114      -2.365 -34.576  -2.024  1.00  0.70           H  
ATOM   1733  N   GLY A 115      -0.670 -34.835  -6.805  1.00  0.68           N  
ATOM   1734  CA  GLY A 115       0.331 -34.506  -7.795  1.00  0.68           C  
ATOM   1735  C   GLY A 115       0.434 -33.000  -7.978  1.00  0.68           C  
ATOM   1736  O   GLY A 115       1.488 -32.397  -7.769  1.00  0.68           O  
ATOM   1737  H   GLY A 115      -1.408 -35.466  -7.092  1.00  0.68           H  
ATOM   1738 1HA  GLY A 115       1.279 -34.931  -7.518  1.00  0.68           H  
ATOM   1739 2HA  GLY A 115       0.041 -34.967  -8.740  1.00  0.68           H  
ATOM   1740  N   VAL A 116      -0.680 -32.383  -8.340  1.00  0.67           N  
ATOM   1741  CA  VAL A 116      -0.728 -30.950  -8.585  1.00  0.67           C  
ATOM   1742  C   VAL A 116      -0.519 -30.064  -7.354  1.00  0.67           C  
ATOM   1743  O   VAL A 116       0.064 -28.987  -7.471  1.00  0.67           O  
ATOM   1744  CB  VAL A 116      -2.052 -30.567  -9.210  1.00  0.67           C  
ATOM   1745  CG1 VAL A 116      -2.145 -29.067  -9.296  1.00  0.67           C  
ATOM   1746  CG2 VAL A 116      -2.199 -31.194 -10.575  1.00  0.67           C  
ATOM   1747  H   VAL A 116      -1.530 -32.939  -8.472  1.00  0.67           H  
ATOM   1748  HA  VAL A 116       0.060 -30.718  -9.300  1.00  0.67           H  
ATOM   1749  HB  VAL A 116      -2.838 -30.926  -8.573  1.00  0.67           H  
ATOM   1750 1HG1 VAL A 116      -3.104 -28.777  -9.716  1.00  0.67           H  
ATOM   1751 2HG1 VAL A 116      -2.046 -28.675  -8.299  1.00  0.67           H  
ATOM   1752 3HG1 VAL A 116      -1.344 -28.682  -9.924  1.00  0.67           H  
ATOM   1753 1HG2 VAL A 116      -3.166 -30.919 -10.995  1.00  0.67           H  
ATOM   1754 2HG2 VAL A 116      -1.404 -30.840 -11.227  1.00  0.67           H  
ATOM   1755 3HG2 VAL A 116      -2.138 -32.280 -10.480  1.00  0.67           H  
ATOM   1756  N   ASN A 117      -1.103 -30.437  -6.210  1.00  0.65           N  
ATOM   1757  CA  ASN A 117      -1.022 -29.602  -5.016  1.00  0.65           C  
ATOM   1758  C   ASN A 117       0.147 -29.868  -4.066  1.00  0.65           C  
ATOM   1759  O   ASN A 117       0.594 -28.948  -3.386  1.00  0.65           O  
ATOM   1760  CB  ASN A 117      -2.295 -29.735  -4.216  1.00  0.65           C  
ATOM   1761  CG  ASN A 117      -3.504 -29.151  -4.888  1.00  0.65           C  
ATOM   1762  OD1 ASN A 117      -3.445 -28.166  -5.623  1.00  0.65           O  
ATOM   1763  ND2 ASN A 117      -4.605 -29.737  -4.625  1.00  0.65           N  
ATOM   1764  H   ASN A 117      -1.610 -31.321  -6.159  1.00  0.65           H  
ATOM   1765  HA  ASN A 117      -0.927 -28.568  -5.349  1.00  0.65           H  
ATOM   1766 1HB  ASN A 117      -2.483 -30.795  -4.033  1.00  0.65           H  
ATOM   1767 2HB  ASN A 117      -2.164 -29.264  -3.244  1.00  0.65           H  
ATOM   1768 1HD2 ASN A 117      -5.486 -29.403  -5.011  1.00  0.65           H  
ATOM   1769 2HD2 ASN A 117      -4.611 -30.535  -4.025  1.00  0.65           H  
ATOM   1770  N   VAL A 118       0.604 -31.114  -3.955  1.00  0.65           N  
ATOM   1771  CA  VAL A 118       1.627 -31.452  -2.974  1.00  0.65           C  
ATOM   1772  C   VAL A 118       2.938 -31.843  -3.620  1.00  0.65           C  
ATOM   1773  O   VAL A 118       3.976 -31.259  -3.313  1.00  0.65           O  
ATOM   1774  CB  VAL A 118       1.142 -32.611  -2.089  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118       2.214 -33.023  -1.099  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118      -0.092 -32.188  -1.382  1.00  0.65           C  
ATOM   1777  H   VAL A 118       0.244 -31.864  -4.537  1.00  0.65           H  
ATOM   1778  HA  VAL A 118       1.797 -30.584  -2.338  1.00  0.65           H  
ATOM   1779  HB  VAL A 118       0.925 -33.475  -2.715  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118       1.846 -33.850  -0.496  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118       3.110 -33.335  -1.636  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118       2.449 -32.192  -0.456  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118      -0.456 -33.001  -0.763  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118       0.137 -31.330  -0.760  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118      -0.853 -31.921  -2.106  1.00  0.65           H  
ATOM   1786  N   LYS A 119       2.908 -32.829  -4.514  1.00  0.64           N  
ATOM   1787  CA  LYS A 119       4.150 -33.309  -5.110  1.00  0.64           C  
ATOM   1788  C   LYS A 119       4.760 -32.188  -5.935  1.00  0.64           C  
ATOM   1789  O   LYS A 119       5.958 -31.927  -5.866  1.00  0.64           O  
ATOM   1790  CB  LYS A 119       3.890 -34.531  -5.985  1.00  0.64           C  
ATOM   1791  CG  LYS A 119       3.477 -35.809  -5.200  1.00  0.64           C  
ATOM   1792  CD  LYS A 119       3.172 -37.025  -6.132  1.00  0.64           C  
ATOM   1793  CE  LYS A 119       2.824 -38.287  -5.315  1.00  0.64           C  
ATOM   1794  NZ  LYS A 119       2.464 -39.488  -6.183  1.00  0.64           N  
ATOM   1795  H   LYS A 119       2.015 -33.245  -4.772  1.00  0.64           H  
ATOM   1796  HA  LYS A 119       4.846 -33.575  -4.316  1.00  0.64           H  
ATOM   1797 1HB  LYS A 119       3.138 -34.283  -6.696  1.00  0.64           H  
ATOM   1798 2HB  LYS A 119       4.792 -34.767  -6.546  1.00  0.64           H  
ATOM   1799 1HG  LYS A 119       4.273 -36.081  -4.508  1.00  0.64           H  
ATOM   1800 2HG  LYS A 119       2.579 -35.581  -4.620  1.00  0.64           H  
ATOM   1801 1HD  LYS A 119       2.326 -36.805  -6.775  1.00  0.64           H  
ATOM   1802 2HD  LYS A 119       4.037 -37.235  -6.759  1.00  0.64           H  
ATOM   1803 1HE  LYS A 119       3.693 -38.544  -4.712  1.00  0.64           H  
ATOM   1804 2HE  LYS A 119       1.985 -38.068  -4.652  1.00  0.64           H  
ATOM   1805 1HZ  LYS A 119       2.267 -40.275  -5.591  1.00  0.64           H  
ATOM   1806 2HZ  LYS A 119       1.619 -39.329  -6.759  1.00  0.64           H  
ATOM   1807 3HZ  LYS A 119       3.228 -39.716  -6.791  1.00  0.64           H  
ATOM   1808  N   ALA A 120       3.915 -31.459  -6.657  1.00  0.64           N  
ATOM   1809  CA  ALA A 120       4.352 -30.325  -7.456  1.00  0.64           C  
ATOM   1810  C   ALA A 120       5.022 -29.260  -6.606  1.00  0.64           C  
ATOM   1811  O   ALA A 120       6.041 -28.685  -6.999  1.00  0.64           O  
ATOM   1812  CB  ALA A 120       3.151 -29.710  -8.122  1.00  0.64           C  
ATOM   1813  H   ALA A 120       2.939 -31.739  -6.718  1.00  0.64           H  
ATOM   1814  HA  ALA A 120       5.063 -30.677  -8.205  1.00  0.64           H  
ATOM   1815 1HB  ALA A 120       3.442 -28.891  -8.713  1.00  0.64           H  
ATOM   1816 2HB  ALA A 120       2.660 -30.440  -8.747  1.00  0.64           H  
ATOM   1817 3HB  ALA A 120       2.469 -29.372  -7.357  1.00  0.64           H  
ATOM   1818  N   GLN A 121       4.462 -29.003  -5.419  1.00  0.65           N  
ATOM   1819  CA  GLN A 121       5.023 -27.992  -4.536  1.00  0.65           C  
ATOM   1820  C   GLN A 121       6.302 -28.487  -3.891  1.00  0.65           C  
ATOM   1821  O   GLN A 121       7.264 -27.731  -3.742  1.00  0.65           O  
ATOM   1822  CB  GLN A 121       4.011 -27.522  -3.489  1.00  0.65           C  
ATOM   1823  CG  GLN A 121       2.875 -26.697  -4.052  1.00  0.65           C  
ATOM   1824  CD  GLN A 121       2.038 -26.061  -2.958  1.00  0.65           C  
ATOM   1825  OE1 GLN A 121       2.254 -26.378  -1.800  1.00  0.65           O  
ATOM   1826  NE2 GLN A 121       1.098 -25.174  -3.311  1.00  0.65           N  
ATOM   1827  H   GLN A 121       3.641 -29.520  -5.133  1.00  0.65           H  
ATOM   1828  HA  GLN A 121       5.279 -27.123  -5.140  1.00  0.65           H  
ATOM   1829 1HB  GLN A 121       3.541 -28.389  -3.053  1.00  0.65           H  
ATOM   1830 2HB  GLN A 121       4.509 -26.982  -2.702  1.00  0.65           H  
ATOM   1831 1HG  GLN A 121       3.296 -25.918  -4.658  1.00  0.65           H  
ATOM   1832 2HG  GLN A 121       2.231 -27.338  -4.657  1.00  0.65           H  
ATOM   1833 1HE2 GLN A 121       0.508 -24.720  -2.605  1.00  0.65           H  
ATOM   1834 2HE2 GLN A 121       0.960 -24.953  -4.284  1.00  0.65           H  
ATOM   1835  N   PHE A 122       6.335 -29.773  -3.562  1.00  0.65           N  
ATOM   1836  CA  PHE A 122       7.515 -30.389  -2.989  1.00  0.65           C  
ATOM   1837  C   PHE A 122       8.676 -30.249  -3.953  1.00  0.65           C  
ATOM   1838  O   PHE A 122       9.753 -29.775  -3.583  1.00  0.65           O  
ATOM   1839  CB  PHE A 122       7.269 -31.864  -2.705  1.00  0.65           C  
ATOM   1840  CG  PHE A 122       8.441 -32.583  -2.175  1.00  0.65           C  
ATOM   1841  CD1 PHE A 122       8.830 -32.431  -0.852  1.00  0.65           C  
ATOM   1842  CD2 PHE A 122       9.150 -33.441  -2.986  1.00  0.65           C  
ATOM   1843  CE1 PHE A 122       9.915 -33.121  -0.359  1.00  0.65           C  
ATOM   1844  CE2 PHE A 122      10.223 -34.135  -2.498  1.00  0.65           C  
ATOM   1845  CZ  PHE A 122      10.613 -33.976  -1.182  1.00  0.65           C  
ATOM   1846  H   PHE A 122       5.504 -30.344  -3.694  1.00  0.65           H  
ATOM   1847  HA  PHE A 122       7.763 -29.878  -2.058  1.00  0.65           H  
ATOM   1848 1HB  PHE A 122       6.446 -31.991  -2.033  1.00  0.65           H  
ATOM   1849 2HB  PHE A 122       6.985 -32.349  -3.627  1.00  0.65           H  
ATOM   1850  HD1 PHE A 122       8.270 -31.757  -0.205  1.00  0.65           H  
ATOM   1851  HD2 PHE A 122       8.843 -33.565  -4.025  1.00  0.65           H  
ATOM   1852  HE1 PHE A 122      10.217 -32.994   0.680  1.00  0.65           H  
ATOM   1853  HE2 PHE A 122      10.771 -34.811  -3.150  1.00  0.65           H  
ATOM   1854  HZ  PHE A 122      11.469 -34.526  -0.798  1.00  0.65           H  
ATOM   1855  N   VAL A 123       8.447 -30.640  -5.206  1.00  0.66           N  
ATOM   1856  CA  VAL A 123       9.492 -30.563  -6.203  1.00  0.66           C  
ATOM   1857  C   VAL A 123       9.904 -29.129  -6.446  1.00  0.66           C  
ATOM   1858  O   VAL A 123      11.098 -28.838  -6.554  1.00  0.66           O  
ATOM   1859  CB  VAL A 123       9.069 -31.181  -7.526  1.00  0.66           C  
ATOM   1860  CG1 VAL A 123      10.162 -30.880  -8.550  1.00  0.66           C  
ATOM   1861  CG2 VAL A 123       8.884 -32.665  -7.347  1.00  0.66           C  
ATOM   1862  H   VAL A 123       7.534 -31.016  -5.460  1.00  0.66           H  
ATOM   1863  HA  VAL A 123      10.354 -31.117  -5.832  1.00  0.66           H  
ATOM   1864  HB  VAL A 123       8.134 -30.728  -7.868  1.00  0.66           H  
ATOM   1865 1HG1 VAL A 123       9.891 -31.299  -9.489  1.00  0.66           H  
ATOM   1866 2HG1 VAL A 123      10.281 -29.804  -8.654  1.00  0.66           H  
ATOM   1867 3HG1 VAL A 123      11.102 -31.315  -8.214  1.00  0.66           H  
ATOM   1868 1HG2 VAL A 123       8.598 -33.119  -8.294  1.00  0.66           H  
ATOM   1869 2HG2 VAL A 123       9.812 -33.082  -7.000  1.00  0.66           H  
ATOM   1870 3HG2 VAL A 123       8.113 -32.850  -6.608  1.00  0.66           H  
ATOM   1871  N   MET A 124       8.937 -28.214  -6.548  1.00  0.67           N  
ATOM   1872  CA  MET A 124       9.313 -26.832  -6.740  1.00  0.67           C  
ATOM   1873  C   MET A 124      10.168 -26.353  -5.585  1.00  0.67           C  
ATOM   1874  O   MET A 124      11.150 -25.655  -5.806  1.00  0.67           O  
ATOM   1875  CB  MET A 124       8.098 -25.940  -6.974  1.00  0.67           C  
ATOM   1876  CG  MET A 124       8.483 -24.494  -7.227  1.00  0.67           C  
ATOM   1877  SD  MET A 124       7.134 -23.501  -7.766  1.00  0.67           S  
ATOM   1878  CE  MET A 124       7.151 -24.211  -9.397  1.00  0.67           C  
ATOM   1879  H   MET A 124       7.949 -28.468  -6.494  1.00  0.67           H  
ATOM   1880  HA  MET A 124       9.931 -26.771  -7.631  1.00  0.67           H  
ATOM   1881 1HB  MET A 124       7.526 -26.314  -7.825  1.00  0.67           H  
ATOM   1882 2HB  MET A 124       7.447 -25.979  -6.096  1.00  0.67           H  
ATOM   1883 1HG  MET A 124       8.884 -24.074  -6.307  1.00  0.67           H  
ATOM   1884 2HG  MET A 124       9.240 -24.459  -7.975  1.00  0.67           H  
ATOM   1885 1HE  MET A 124       6.365 -23.781 -10.001  1.00  0.67           H  
ATOM   1886 2HE  MET A 124       8.109 -24.020  -9.857  1.00  0.67           H  
ATOM   1887 3HE  MET A 124       7.005 -25.284  -9.316  1.00  0.67           H  
ATOM   1888  N   ALA A 125       9.836 -26.741  -4.354  1.00  0.68           N  
ATOM   1889  CA  ALA A 125      10.644 -26.354  -3.209  1.00  0.68           C  
ATOM   1890  C   ALA A 125      12.077 -26.886  -3.322  1.00  0.68           C  
ATOM   1891  O   ALA A 125      13.044 -26.169  -3.041  1.00  0.68           O  
ATOM   1892  CB  ALA A 125      10.017 -26.888  -1.940  1.00  0.68           C  
ATOM   1893  H   ALA A 125       9.000 -27.303  -4.201  1.00  0.68           H  
ATOM   1894  HA  ALA A 125      10.678 -25.267  -3.177  1.00  0.68           H  
ATOM   1895 1HB  ALA A 125      10.608 -26.577  -1.083  1.00  0.68           H  
ATOM   1896 2HB  ALA A 125       9.000 -26.518  -1.849  1.00  0.68           H  
ATOM   1897 3HB  ALA A 125       9.989 -27.967  -1.974  1.00  0.68           H  
ATOM   1898  N   GLN A 126      12.226 -28.135  -3.796  1.00  0.68           N  
ATOM   1899  CA  GLN A 126      13.557 -28.730  -3.945  1.00  0.68           C  
ATOM   1900  C   GLN A 126      14.381 -28.002  -5.006  1.00  0.68           C  
ATOM   1901  O   GLN A 126      15.578 -27.734  -4.823  1.00  0.68           O  
ATOM   1902  CB  GLN A 126      13.461 -30.204  -4.391  1.00  0.68           C  
ATOM   1903  CG  GLN A 126      12.923 -31.209  -3.394  1.00  0.68           C  
ATOM   1904  CD  GLN A 126      12.846 -32.605  -4.042  1.00  0.68           C  
ATOM   1905  OE1 GLN A 126      12.338 -32.760  -5.173  1.00  0.68           O  
ATOM   1906  NE2 GLN A 126      13.377 -33.609  -3.343  1.00  0.68           N  
ATOM   1907  H   GLN A 126      11.394 -28.689  -4.009  1.00  0.68           H  
ATOM   1908  HA  GLN A 126      14.079 -28.662  -2.992  1.00  0.68           H  
ATOM   1909 1HB  GLN A 126      12.824 -30.261  -5.271  1.00  0.68           H  
ATOM   1910 2HB  GLN A 126      14.449 -30.543  -4.694  1.00  0.68           H  
ATOM   1911 1HG  GLN A 126      13.583 -31.259  -2.531  1.00  0.68           H  
ATOM   1912 2HG  GLN A 126      11.921 -30.914  -3.086  1.00  0.68           H  
ATOM   1913 1HE2 GLN A 126      13.376 -34.539  -3.710  1.00  0.68           H  
ATOM   1914 2HE2 GLN A 126      13.783 -33.431  -2.445  1.00  0.68           H  
ATOM   1915  N   GLN A 127      13.724 -27.672  -6.116  1.00  0.69           N  
ATOM   1916  CA  GLN A 127      14.400 -27.022  -7.223  1.00  0.69           C  
ATOM   1917  C   GLN A 127      14.683 -25.571  -6.887  1.00  0.69           C  
ATOM   1918  O   GLN A 127      15.751 -25.050  -7.200  1.00  0.69           O  
ATOM   1919  CB  GLN A 127      13.540 -27.120  -8.483  1.00  0.69           C  
ATOM   1920  CG  GLN A 127      13.358 -28.528  -9.061  1.00  0.69           C  
ATOM   1921  CD  GLN A 127      14.617 -29.099  -9.653  1.00  0.69           C  
ATOM   1922  OE1 GLN A 127      15.307 -28.437 -10.433  1.00  0.69           O  
ATOM   1923  NE2 GLN A 127      14.932 -30.335  -9.303  1.00  0.69           N  
ATOM   1924  H   GLN A 127      12.738 -27.920  -6.204  1.00  0.69           H  
ATOM   1925  HA  GLN A 127      15.349 -27.524  -7.398  1.00  0.69           H  
ATOM   1926 1HB  GLN A 127      12.549 -26.724  -8.266  1.00  0.69           H  
ATOM   1927 2HB  GLN A 127      13.987 -26.509  -9.255  1.00  0.69           H  
ATOM   1928 1HG  GLN A 127      13.039 -29.186  -8.250  1.00  0.69           H  
ATOM   1929 2HG  GLN A 127      12.601 -28.512  -9.834  1.00  0.69           H  
ATOM   1930 1HE2 GLN A 127      15.757 -30.765  -9.674  1.00  0.69           H  
ATOM   1931 2HE2 GLN A 127      14.346 -30.834  -8.669  1.00  0.69           H  
ATOM   1932  N   ALA A 128      13.756 -24.930  -6.184  1.00  0.69           N  
ATOM   1933  CA  ALA A 128      13.937 -23.552  -5.793  1.00  0.69           C  
ATOM   1934  C   ALA A 128      15.129 -23.425  -4.900  1.00  0.69           C  
ATOM   1935  O   ALA A 128      16.003 -22.595  -5.144  1.00  0.69           O  
ATOM   1936  CB  ALA A 128      12.728 -23.057  -5.036  1.00  0.69           C  
ATOM   1937  H   ALA A 128      12.891 -25.394  -5.942  1.00  0.69           H  
ATOM   1938  HA  ALA A 128      14.103 -22.953  -6.686  1.00  0.69           H  
ATOM   1939 1HB  ALA A 128      12.879 -22.025  -4.736  1.00  0.69           H  
ATOM   1940 2HB  ALA A 128      11.849 -23.136  -5.667  1.00  0.69           H  
ATOM   1941 3HB  ALA A 128      12.584 -23.667  -4.147  1.00  0.69           H  
ATOM   1942  N   TYR A 129      15.231 -24.329  -3.936  1.00  0.69           N  
ATOM   1943  CA  TYR A 129      16.309 -24.301  -2.980  1.00  0.69           C  
ATOM   1944  C   TYR A 129      17.642 -24.258  -3.681  1.00  0.69           C  
ATOM   1945  O   TYR A 129      18.459 -23.383  -3.408  1.00  0.69           O  
ATOM   1946  CB  TYR A 129      16.221 -25.505  -2.067  1.00  0.69           C  
ATOM   1947  CG  TYR A 129      17.329 -25.595  -1.092  1.00  0.69           C  
ATOM   1948  CD1 TYR A 129      17.309 -24.827   0.056  1.00  0.69           C  
ATOM   1949  CD2 TYR A 129      18.375 -26.453  -1.344  1.00  0.69           C  
ATOM   1950  CE1 TYR A 129      18.342 -24.916   0.952  1.00  0.69           C  
ATOM   1951  CE2 TYR A 129      19.412 -26.545  -0.459  1.00  0.69           C  
ATOM   1952  CZ  TYR A 129      19.409 -25.782   0.686  1.00  0.69           C  
ATOM   1953  OH  TYR A 129      20.477 -25.871   1.558  1.00  0.69           O  
ATOM   1954  H   TYR A 129      14.494 -25.025  -3.809  1.00  0.69           H  
ATOM   1955  HA  TYR A 129      16.217 -23.398  -2.379  1.00  0.69           H  
ATOM   1956 1HB  TYR A 129      15.297 -25.457  -1.537  1.00  0.69           H  
ATOM   1957 2HB  TYR A 129      16.207 -26.417  -2.659  1.00  0.69           H  
ATOM   1958  HD1 TYR A 129      16.474 -24.152   0.247  1.00  0.69           H  
ATOM   1959  HD2 TYR A 129      18.377 -27.054  -2.255  1.00  0.69           H  
ATOM   1960  HE1 TYR A 129      18.326 -24.311   1.855  1.00  0.69           H  
ATOM   1961  HE2 TYR A 129      20.245 -27.219  -0.665  1.00  0.69           H  
ATOM   1962  HH  TYR A 129      21.016 -26.636   1.323  1.00  0.69           H  
ATOM   1963  N   LYS A 130      17.836 -25.142  -4.655  1.00  0.70           N  
ATOM   1964  CA  LYS A 130      19.098 -25.200  -5.382  1.00  0.70           C  
ATOM   1965  C   LYS A 130      19.453 -23.907  -6.134  1.00  0.70           C  
ATOM   1966  O   LYS A 130      20.617 -23.710  -6.495  1.00  0.70           O  
ATOM   1967  CB  LYS A 130      19.099 -26.389  -6.332  1.00  0.70           C  
ATOM   1968  CG  LYS A 130      19.148 -27.723  -5.584  1.00  0.70           C  
ATOM   1969  CD  LYS A 130      19.173 -28.925  -6.510  1.00  0.70           C  
ATOM   1970  CE  LYS A 130      19.256 -30.216  -5.697  1.00  0.70           C  
ATOM   1971  NZ  LYS A 130      19.311 -31.427  -6.559  1.00  0.70           N  
ATOM   1972  H   LYS A 130      17.103 -25.828  -4.859  1.00  0.70           H  
ATOM   1973  HA  LYS A 130      19.886 -25.369  -4.650  1.00  0.70           H  
ATOM   1974 1HB  LYS A 130      18.187 -26.367  -6.941  1.00  0.70           H  
ATOM   1975 2HB  LYS A 130      19.951 -26.326  -7.006  1.00  0.70           H  
ATOM   1976 1HG  LYS A 130      20.031 -27.746  -4.946  1.00  0.70           H  
ATOM   1977 2HG  LYS A 130      18.263 -27.795  -4.946  1.00  0.70           H  
ATOM   1978 1HD  LYS A 130      18.261 -28.936  -7.113  1.00  0.70           H  
ATOM   1979 2HD  LYS A 130      20.034 -28.861  -7.175  1.00  0.70           H  
ATOM   1980 1HE  LYS A 130      20.150 -30.186  -5.075  1.00  0.70           H  
ATOM   1981 2HE  LYS A 130      18.379 -30.282  -5.051  1.00  0.70           H  
ATOM   1982 1HZ  LYS A 130      19.364 -32.251  -5.977  1.00  0.70           H  
ATOM   1983 2HZ  LYS A 130      18.482 -31.473  -7.130  1.00  0.70           H  
ATOM   1984 3HZ  LYS A 130      20.127 -31.381  -7.153  1.00  0.70           H  
ATOM   1985  N   HIS A 131      18.463 -23.052  -6.402  1.00  0.71           N  
ATOM   1986  CA  HIS A 131      18.700 -21.806  -7.104  1.00  0.71           C  
ATOM   1987  C   HIS A 131      18.399 -20.567  -6.241  1.00  0.71           C  
ATOM   1988  O   HIS A 131      18.554 -19.434  -6.721  1.00  0.71           O  
ATOM   1989  CB  HIS A 131      17.861 -21.757  -8.369  1.00  0.71           C  
ATOM   1990  CG  HIS A 131      18.174 -22.832  -9.351  1.00  0.71           C  
ATOM   1991  ND1 HIS A 131      19.348 -22.870 -10.062  1.00  0.71           N  
ATOM   1992  CD2 HIS A 131      17.467 -23.911  -9.735  1.00  0.71           C  
ATOM   1993  CE1 HIS A 131      19.340 -23.926 -10.863  1.00  0.71           C  
ATOM   1994  NE2 HIS A 131      18.211 -24.574 -10.680  1.00  0.71           N  
ATOM   1995  H   HIS A 131      17.522 -23.240  -6.070  1.00  0.71           H  
ATOM   1996  HA  HIS A 131      19.747 -21.751  -7.393  1.00  0.71           H  
ATOM   1997 1HB  HIS A 131      16.804 -21.845  -8.097  1.00  0.71           H  
ATOM   1998 2HB  HIS A 131      18.001 -20.797  -8.858  1.00  0.71           H  
ATOM   1999  HD2 HIS A 131      16.486 -24.200  -9.373  1.00  0.71           H  
ATOM   2000  HE1 HIS A 131      20.134 -24.212 -11.554  1.00  0.71           H  
ATOM   2001  HE2 HIS A 131      17.929 -25.422 -11.156  1.00  0.71           H  
ATOM   2002  N   LEU A 132      17.984 -20.761  -4.978  1.00  0.73           N  
ATOM   2003  CA  LEU A 132      17.721 -19.615  -4.104  1.00  0.73           C  
ATOM   2004  C   LEU A 132      18.981 -19.076  -3.458  1.00  0.73           C  
ATOM   2005  O   LEU A 132      19.859 -19.829  -3.026  1.00  0.73           O  
ATOM   2006  CB  LEU A 132      16.686 -19.902  -2.975  1.00  0.73           C  
ATOM   2007  CG  LEU A 132      15.171 -20.094  -3.344  1.00  0.73           C  
ATOM   2008  CD1 LEU A 132      14.383 -20.550  -2.103  1.00  0.73           C  
ATOM   2009  CD2 LEU A 132      14.621 -18.773  -3.823  1.00  0.73           C  
ATOM   2010  H   LEU A 132      17.859 -21.708  -4.614  1.00  0.73           H  
ATOM   2011  HA  LEU A 132      17.299 -18.839  -4.718  1.00  0.73           H  
ATOM   2012 1HB  LEU A 132      17.000 -20.822  -2.484  1.00  0.73           H  
ATOM   2013 2HB  LEU A 132      16.753 -19.095  -2.241  1.00  0.73           H  
ATOM   2014  HG  LEU A 132      15.059 -20.800  -4.101  1.00  0.73           H  
ATOM   2015 1HD1 LEU A 132      13.327 -20.660  -2.363  1.00  0.73           H  
ATOM   2016 2HD1 LEU A 132      14.771 -21.503  -1.751  1.00  0.73           H  
ATOM   2017 3HD1 LEU A 132      14.486 -19.800  -1.316  1.00  0.73           H  
ATOM   2018 1HD2 LEU A 132      13.571 -18.880  -4.066  1.00  0.73           H  
ATOM   2019 2HD2 LEU A 132      14.732 -18.037  -3.033  1.00  0.73           H  
ATOM   2020 3HD2 LEU A 132      15.166 -18.449  -4.698  1.00  0.73           H  
ATOM   2021  N   GLU A 133      19.029 -17.755  -3.341  1.00  0.74           N  
ATOM   2022  CA  GLU A 133      20.104 -17.082  -2.624  1.00  0.74           C  
ATOM   2023  C   GLU A 133      19.942 -17.369  -1.142  1.00  0.74           C  
ATOM   2024  O   GLU A 133      18.870 -17.785  -0.704  1.00  0.74           O  
ATOM   2025  CB  GLU A 133      20.094 -15.570  -2.883  1.00  0.74           C  
ATOM   2026  CG  GLU A 133      20.464 -15.131  -4.301  1.00  0.74           C  
ATOM   2027  CD  GLU A 133      21.958 -15.287  -4.616  1.00  0.74           C  
ATOM   2028  OE1 GLU A 133      22.688 -15.655  -3.728  1.00  0.74           O  
ATOM   2029  OE2 GLU A 133      22.369 -15.005  -5.731  1.00  0.74           O  
ATOM   2030  H   GLU A 133      18.287 -17.213  -3.790  1.00  0.74           H  
ATOM   2031  HA  GLU A 133      21.059 -17.492  -2.953  1.00  0.74           H  
ATOM   2032 1HB  GLU A 133      19.092 -15.180  -2.679  1.00  0.74           H  
ATOM   2033 2HB  GLU A 133      20.777 -15.079  -2.193  1.00  0.74           H  
ATOM   2034 1HG  GLU A 133      19.884 -15.733  -4.997  1.00  0.74           H  
ATOM   2035 2HG  GLU A 133      20.168 -14.089  -4.435  1.00  0.74           H  
ATOM   2036  N   ASP A 134      20.997 -17.156  -0.359  1.00  0.74           N  
ATOM   2037  CA  ASP A 134      20.899 -17.433   1.074  1.00  0.74           C  
ATOM   2038  C   ASP A 134      19.705 -16.741   1.731  1.00  0.74           C  
ATOM   2039  O   ASP A 134      18.846 -17.401   2.301  1.00  0.74           O  
ATOM   2040  CB  ASP A 134      22.196 -17.017   1.776  1.00  0.74           C  
ATOM   2041  CG  ASP A 134      23.388 -17.968   1.485  1.00  0.74           C  
ATOM   2042  OD1 ASP A 134      23.162 -19.087   1.022  1.00  0.74           O  
ATOM   2043  OD2 ASP A 134      24.507 -17.558   1.701  1.00  0.74           O  
ATOM   2044  H   ASP A 134      21.857 -16.812  -0.765  1.00  0.74           H  
ATOM   2045  HA  ASP A 134      20.770 -18.508   1.207  1.00  0.74           H  
ATOM   2046 1HB  ASP A 134      22.468 -16.007   1.476  1.00  0.74           H  
ATOM   2047 2HB  ASP A 134      22.022 -17.000   2.857  1.00  0.74           H  
ATOM   2048  N   GLU A 135      19.527 -15.434   1.530  1.00  0.72           N  
ATOM   2049  CA  GLU A 135      18.350 -14.803   2.141  1.00  0.72           C  
ATOM   2050  C   GLU A 135      17.154 -14.857   1.193  1.00  0.72           C  
ATOM   2051  O   GLU A 135      16.528 -13.830   0.900  1.00  0.72           O  
ATOM   2052  CB  GLU A 135      18.641 -13.343   2.492  1.00  0.72           C  
ATOM   2053  CG  GLU A 135      19.749 -13.140   3.519  1.00  0.72           C  
ATOM   2054  CD  GLU A 135      20.002 -11.678   3.836  1.00  0.72           C  
ATOM   2055  OE1 GLU A 135      19.408 -10.835   3.200  1.00  0.72           O  
ATOM   2056  OE2 GLU A 135      20.789 -11.410   4.715  1.00  0.72           O  
ATOM   2057  H   GLU A 135      20.202 -14.893   1.011  1.00  0.72           H  
ATOM   2058  HA  GLU A 135      18.090 -15.348   3.053  1.00  0.72           H  
ATOM   2059 1HB  GLU A 135      18.920 -12.804   1.587  1.00  0.72           H  
ATOM   2060 2HB  GLU A 135      17.734 -12.881   2.882  1.00  0.72           H  
ATOM   2061 1HG  GLU A 135      19.473 -13.659   4.438  1.00  0.72           H  
ATOM   2062 2HG  GLU A 135      20.665 -13.593   3.141  1.00  0.72           H  
ATOM   2063  N   GLY A 136      16.834 -16.061   0.743  1.00  0.70           N  
ATOM   2064  CA  GLY A 136      15.749 -16.279  -0.191  1.00  0.70           C  
ATOM   2065  C   GLY A 136      14.474 -16.675   0.521  1.00  0.70           C  
ATOM   2066  O   GLY A 136      14.480 -16.905   1.738  1.00  0.70           O  
ATOM   2067  H   GLY A 136      17.405 -16.838   1.075  1.00  0.70           H  
ATOM   2068 1HA  GLY A 136      15.587 -15.368  -0.763  1.00  0.70           H  
ATOM   2069 2HA  GLY A 136      16.034 -17.055  -0.902  1.00  0.70           H  
ATOM   2070  N   ARG A 137      13.385 -16.739  -0.240  1.00  0.67           N  
ATOM   2071  CA  ARG A 137      12.081 -17.136   0.284  1.00  0.67           C  
ATOM   2072  C   ARG A 137      11.375 -18.191  -0.568  1.00  0.67           C  
ATOM   2073  O   ARG A 137      11.506 -18.221  -1.796  1.00  0.67           O  
ATOM   2074  CB  ARG A 137      11.127 -15.946   0.396  1.00  0.67           C  
ATOM   2075  CG  ARG A 137      11.145 -15.126   1.609  1.00  0.67           C  
ATOM   2076  CD  ARG A 137      12.286 -14.195   1.620  1.00  0.67           C  
ATOM   2077  NE  ARG A 137      12.155 -13.236   2.623  1.00  0.67           N  
ATOM   2078  CZ  ARG A 137      13.168 -12.493   3.093  1.00  0.67           C  
ATOM   2079  NH1 ARG A 137      14.419 -12.606   2.644  1.00  0.67           N  
ATOM   2080  NH2 ARG A 137      12.926 -11.633   4.022  1.00  0.67           N  
ATOM   2081  H   ARG A 137      13.484 -16.480  -1.219  1.00  0.67           H  
ATOM   2082  HA  ARG A 137      12.243 -17.538   1.273  1.00  0.67           H  
ATOM   2083 1HB  ARG A 137      11.402 -15.271  -0.390  1.00  0.67           H  
ATOM   2084 2HB  ARG A 137      10.101 -16.276   0.223  1.00  0.67           H  
ATOM   2085 1HG  ARG A 137      10.223 -14.563   1.674  1.00  0.67           H  
ATOM   2086 2HG  ARG A 137      11.214 -15.781   2.456  1.00  0.67           H  
ATOM   2087 1HD  ARG A 137      13.192 -14.723   1.816  1.00  0.67           H  
ATOM   2088 2HD  ARG A 137      12.356 -13.678   0.660  1.00  0.67           H  
ATOM   2089  HE  ARG A 137      11.204 -13.067   2.996  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 137      14.700 -13.262   1.899  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 137      15.139 -12.020   3.032  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 137      11.970 -11.509   4.372  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 137      13.674 -11.078   4.376  1.00  0.67           H  
ATOM   2094  N   LEU A 138      10.563 -18.998   0.089  1.00  0.64           N  
ATOM   2095  CA  LEU A 138       9.660 -19.917  -0.587  1.00  0.64           C  
ATOM   2096  C   LEU A 138       8.257 -19.803   0.013  1.00  0.64           C  
ATOM   2097  O   LEU A 138       8.073 -20.017   1.214  1.00  0.64           O  
ATOM   2098  CB  LEU A 138      10.170 -21.346  -0.455  1.00  0.64           C  
ATOM   2099  CG  LEU A 138       9.278 -22.431  -1.016  1.00  0.64           C  
ATOM   2100  CD1 LEU A 138       9.149 -22.295  -2.536  1.00  0.64           C  
ATOM   2101  CD2 LEU A 138       9.838 -23.741  -0.633  1.00  0.64           C  
ATOM   2102  H   LEU A 138      10.567 -18.954   1.107  1.00  0.64           H  
ATOM   2103  HA  LEU A 138       9.612 -19.655  -1.640  1.00  0.64           H  
ATOM   2104 1HB  LEU A 138      11.134 -21.414  -0.956  1.00  0.64           H  
ATOM   2105 2HB  LEU A 138      10.315 -21.549   0.587  1.00  0.64           H  
ATOM   2106  HG  LEU A 138       8.278 -22.330  -0.585  1.00  0.64           H  
ATOM   2107 1HD1 LEU A 138       8.498 -23.076  -2.925  1.00  0.64           H  
ATOM   2108 2HD1 LEU A 138       8.725 -21.324  -2.773  1.00  0.64           H  
ATOM   2109 3HD1 LEU A 138      10.132 -22.385  -2.995  1.00  0.64           H  
ATOM   2110 1HD2 LEU A 138       9.176 -24.488  -1.005  1.00  0.64           H  
ATOM   2111 2HD2 LEU A 138      10.829 -23.855  -1.068  1.00  0.64           H  
ATOM   2112 3HD2 LEU A 138       9.908 -23.822   0.444  1.00  0.64           H  
ATOM   2113  N   ILE A 139       7.274 -19.458  -0.810  1.00  0.63           N  
ATOM   2114  CA  ILE A 139       5.913 -19.328  -0.300  1.00  0.63           C  
ATOM   2115  C   ILE A 139       4.971 -20.305  -0.990  1.00  0.63           C  
ATOM   2116  O   ILE A 139       4.800 -20.270  -2.215  1.00  0.63           O  
ATOM   2117  CB  ILE A 139       5.390 -17.878  -0.443  1.00  0.63           C  
ATOM   2118  CG1 ILE A 139       6.303 -16.912   0.344  1.00  0.63           C  
ATOM   2119  CG2 ILE A 139       3.944 -17.794   0.073  1.00  0.63           C  
ATOM   2120  CD1 ILE A 139       5.989 -15.469   0.113  1.00  0.63           C  
ATOM   2121  H   ILE A 139       7.485 -19.283  -1.794  1.00  0.63           H  
ATOM   2122  HA  ILE A 139       5.914 -19.567   0.758  1.00  0.63           H  
ATOM   2123  HB  ILE A 139       5.414 -17.585  -1.481  1.00  0.63           H  
ATOM   2124 1HG1 ILE A 139       6.216 -17.126   1.411  1.00  0.63           H  
ATOM   2125 2HG1 ILE A 139       7.334 -17.077   0.040  1.00  0.63           H  
ATOM   2126 1HG2 ILE A 139       3.585 -16.783  -0.034  1.00  0.63           H  
ATOM   2127 2HG2 ILE A 139       3.308 -18.468  -0.503  1.00  0.63           H  
ATOM   2128 3HG2 ILE A 139       3.914 -18.084   1.128  1.00  0.63           H  
ATOM   2129 1HD1 ILE A 139       6.680 -14.847   0.677  1.00  0.63           H  
ATOM   2130 2HD1 ILE A 139       6.094 -15.261  -0.929  1.00  0.63           H  
ATOM   2131 3HD1 ILE A 139       4.971 -15.260   0.424  1.00  0.63           H  
ATOM   2132  N   LEU A 140       4.362 -21.177  -0.198  1.00  0.64           N  
ATOM   2133  CA  LEU A 140       3.453 -22.159  -0.761  1.00  0.64           C  
ATOM   2134  C   LEU A 140       2.011 -21.796  -0.436  1.00  0.64           C  
ATOM   2135  O   LEU A 140       1.695 -21.439   0.701  1.00  0.64           O  
ATOM   2136  CB  LEU A 140       3.803 -23.558  -0.234  1.00  0.64           C  
ATOM   2137  CG  LEU A 140       5.279 -24.067  -0.545  1.00  0.64           C  
ATOM   2138  CD1 LEU A 140       5.479 -25.494  -0.013  1.00  0.64           C  
ATOM   2139  CD2 LEU A 140       5.531 -24.020  -2.031  1.00  0.64           C  
ATOM   2140  H   LEU A 140       4.543 -21.148   0.809  1.00  0.64           H  
ATOM   2141  HA  LEU A 140       3.562 -22.165  -1.845  1.00  0.64           H  
ATOM   2142 1HB  LEU A 140       3.668 -23.564   0.847  1.00  0.64           H  
ATOM   2143 2HB  LEU A 140       3.106 -24.266  -0.665  1.00  0.64           H  
ATOM   2144  HG  LEU A 140       5.997 -23.421  -0.037  1.00  0.64           H  
ATOM   2145 1HD1 LEU A 140       6.497 -25.822  -0.228  1.00  0.64           H  
ATOM   2146 2HD1 LEU A 140       5.318 -25.525   1.036  1.00  0.64           H  
ATOM   2147 3HD1 LEU A 140       4.773 -26.163  -0.500  1.00  0.64           H  
ATOM   2148 1HD2 LEU A 140       6.543 -24.363  -2.240  1.00  0.64           H  
ATOM   2149 2HD2 LEU A 140       4.821 -24.661  -2.539  1.00  0.64           H  
ATOM   2150 3HD2 LEU A 140       5.414 -23.000  -2.388  1.00  0.64           H  
ATOM   2151  N   ILE A 141       1.127 -21.929  -1.409  1.00  0.68           N  
ATOM   2152  CA  ILE A 141      -0.265 -21.626  -1.135  1.00  0.68           C  
ATOM   2153  C   ILE A 141      -1.102 -22.846  -0.757  1.00  0.68           C  
ATOM   2154  O   ILE A 141      -1.041 -23.919  -1.393  1.00  0.68           O  
ATOM   2155  CB  ILE A 141      -0.912 -20.877  -2.307  1.00  0.68           C  
ATOM   2156  CG1 ILE A 141      -0.142 -19.603  -2.610  1.00  0.68           C  
ATOM   2157  CG2 ILE A 141      -2.335 -20.526  -1.994  1.00  0.68           C  
ATOM   2158  CD1 ILE A 141      -0.023 -18.631  -1.476  1.00  0.68           C  
ATOM   2159  H   ILE A 141       1.418 -22.173  -2.360  1.00  0.68           H  
ATOM   2160  HA  ILE A 141      -0.300 -20.943  -0.286  1.00  0.68           H  
ATOM   2161  HB  ILE A 141      -0.880 -21.503  -3.198  1.00  0.68           H  
ATOM   2162 1HG1 ILE A 141       0.859 -19.858  -2.947  1.00  0.68           H  
ATOM   2163 2HG1 ILE A 141      -0.664 -19.114  -3.402  1.00  0.68           H  
ATOM   2164 1HG2 ILE A 141      -2.771 -19.994  -2.837  1.00  0.68           H  
ATOM   2165 2HG2 ILE A 141      -2.906 -21.425  -1.812  1.00  0.68           H  
ATOM   2166 3HG2 ILE A 141      -2.356 -19.896  -1.108  1.00  0.68           H  
ATOM   2167 1HD1 ILE A 141       0.524 -17.753  -1.812  1.00  0.68           H  
ATOM   2168 2HD1 ILE A 141      -1.020 -18.337  -1.140  1.00  0.68           H  
ATOM   2169 3HD1 ILE A 141       0.517 -19.105  -0.662  1.00  0.68           H  
ATOM   2170  N   SER A 142      -1.841 -22.648   0.330  1.00  0.74           N  
ATOM   2171  CA  SER A 142      -2.770 -23.560   0.961  1.00  0.74           C  
ATOM   2172  C   SER A 142      -4.205 -23.069   0.783  1.00  0.74           C  
ATOM   2173  O   SER A 142      -4.512 -22.333  -0.153  1.00  0.74           O  
ATOM   2174  CB  SER A 142      -2.396 -23.753   2.430  1.00  0.74           C  
ATOM   2175  OG  SER A 142      -3.196 -24.719   3.060  1.00  0.74           O  
ATOM   2176  H   SER A 142      -1.774 -21.737   0.769  1.00  0.74           H  
ATOM   2177  HA  SER A 142      -2.676 -24.511   0.475  1.00  0.74           H  
ATOM   2178 1HB  SER A 142      -1.407 -24.127   2.429  1.00  0.74           H  
ATOM   2179 2HB  SER A 142      -2.419 -22.809   2.976  1.00  0.74           H  
ATOM   2180  HG  SER A 142      -3.997 -24.259   3.343  1.00  0.74           H  
ATOM   2181  N   SER A 143      -5.079 -23.521   1.656  1.00  0.81           N  
ATOM   2182  CA  SER A 143      -6.498 -23.251   1.612  1.00  0.81           C  
ATOM   2183  C   SER A 143      -7.099 -23.273   2.986  1.00  0.81           C  
ATOM   2184  O   SER A 143      -6.639 -23.993   3.871  1.00  0.81           O  
ATOM   2185  CB  SER A 143      -7.203 -24.277   0.776  1.00  0.81           C  
ATOM   2186  OG  SER A 143      -8.592 -24.090   0.831  1.00  0.81           O  
ATOM   2187  H   SER A 143      -4.721 -24.123   2.370  1.00  0.81           H  
ATOM   2188  HA  SER A 143      -6.653 -22.259   1.183  1.00  0.81           H  
ATOM   2189 1HB  SER A 143      -6.860 -24.209  -0.254  1.00  0.81           H  
ATOM   2190 2HB  SER A 143      -6.954 -25.273   1.143  1.00  0.81           H  
ATOM   2191  HG  SER A 143      -8.743 -23.292   0.286  1.00  0.81           H  
ATOM   2192  N   ILE A 144      -8.186 -22.542   3.153  1.00  0.90           N  
ATOM   2193  CA  ILE A 144      -8.897 -22.535   4.418  1.00  0.90           C  
ATOM   2194  C   ILE A 144      -9.459 -23.929   4.709  1.00  0.90           C  
ATOM   2195  O   ILE A 144      -9.671 -24.299   5.865  1.00  0.90           O  
ATOM   2196  CB  ILE A 144     -10.031 -21.484   4.369  1.00  0.90           C  
ATOM   2197  CG1 ILE A 144     -11.097 -21.835   3.330  1.00  0.90           C  
ATOM   2198  CG2 ILE A 144      -9.414 -20.136   4.029  1.00  0.90           C  
ATOM   2199  CD1 ILE A 144     -12.323 -20.938   3.402  1.00  0.90           C  
ATOM   2200  H   ILE A 144      -8.523 -21.969   2.391  1.00  0.90           H  
ATOM   2201  HA  ILE A 144      -8.201 -22.267   5.212  1.00  0.90           H  
ATOM   2202  HB  ILE A 144     -10.528 -21.423   5.306  1.00  0.90           H  
ATOM   2203 1HG1 ILE A 144     -10.659 -21.752   2.354  1.00  0.90           H  
ATOM   2204 2HG1 ILE A 144     -11.437 -22.853   3.480  1.00  0.90           H  
ATOM   2205 1HG2 ILE A 144     -10.197 -19.382   4.003  1.00  0.90           H  
ATOM   2206 2HG2 ILE A 144      -8.678 -19.870   4.790  1.00  0.90           H  
ATOM   2207 3HG2 ILE A 144      -8.923 -20.184   3.053  1.00  0.90           H  
ATOM   2208 1HD1 ILE A 144     -13.041 -21.239   2.637  1.00  0.90           H  
ATOM   2209 2HD1 ILE A 144     -12.783 -21.031   4.387  1.00  0.90           H  
ATOM   2210 3HD1 ILE A 144     -12.028 -19.903   3.235  1.00  0.90           H  
ATOM   2211  N   SER A 145      -9.611 -24.743   3.655  1.00  1.00           N  
ATOM   2212  CA  SER A 145     -10.108 -26.101   3.771  1.00  1.00           C  
ATOM   2213  C   SER A 145      -9.136 -27.031   4.510  1.00  1.00           C  
ATOM   2214  O   SER A 145      -9.514 -28.131   4.916  1.00  1.00           O  
ATOM   2215  CB  SER A 145     -10.431 -26.637   2.393  1.00  1.00           C  
ATOM   2216  OG  SER A 145      -9.291 -26.729   1.614  1.00  1.00           O  
ATOM   2217  H   SER A 145      -9.372 -24.401   2.724  1.00  1.00           H  
ATOM   2218  HA  SER A 145     -11.038 -26.063   4.329  1.00  1.00           H  
ATOM   2219 1HB  SER A 145     -10.887 -27.624   2.490  1.00  1.00           H  
ATOM   2220 2HB  SER A 145     -11.156 -25.987   1.906  1.00  1.00           H  
ATOM   2221  HG  SER A 145      -9.117 -25.820   1.296  1.00  1.00           H  
ATOM   2222  N   ALA A 146      -7.871 -26.601   4.659  1.00  1.11           N  
ATOM   2223  CA  ALA A 146      -6.837 -27.363   5.360  1.00  1.11           C  
ATOM   2224  C   ALA A 146      -6.934 -27.173   6.868  1.00  1.11           C  
ATOM   2225  O   ALA A 146      -6.256 -27.855   7.637  1.00  1.11           O  
ATOM   2226  CB  ALA A 146      -5.464 -26.913   4.909  1.00  1.11           C  
ATOM   2227  H   ALA A 146      -7.608 -25.688   4.296  1.00  1.11           H  
ATOM   2228  HA  ALA A 146      -6.973 -28.422   5.130  1.00  1.11           H  
ATOM   2229 1HB  ALA A 146      -4.696 -27.490   5.420  1.00  1.11           H  
ATOM   2230 2HB  ALA A 146      -5.379 -27.054   3.858  1.00  1.11           H  
ATOM   2231 3HB  ALA A 146      -5.354 -25.865   5.142  1.00  1.11           H  
ATOM   2232  N   VAL A 147      -7.738 -26.200   7.287  1.00  1.22           N  
ATOM   2233  CA  VAL A 147      -7.888 -25.857   8.689  1.00  1.22           C  
ATOM   2234  C   VAL A 147      -9.323 -26.173   9.111  1.00  1.22           C  
ATOM   2235  O   VAL A 147      -9.577 -26.747  10.174  1.00  1.22           O  
ATOM   2236  CB  VAL A 147      -7.559 -24.375   8.900  1.00  1.22           C  
ATOM   2237  CG1 VAL A 147      -7.750 -24.010  10.356  1.00  1.22           C  
ATOM   2238  CG2 VAL A 147      -6.146 -24.080   8.416  1.00  1.22           C  
ATOM   2239  H   VAL A 147      -8.286 -25.671   6.613  1.00  1.22           H  
ATOM   2240  HA  VAL A 147      -7.203 -26.461   9.283  1.00  1.22           H  
ATOM   2241  HB  VAL A 147      -8.246 -23.779   8.320  1.00  1.22           H  
ATOM   2242 1HG1 VAL A 147      -7.527 -22.964  10.490  1.00  1.22           H  
ATOM   2243 2HG1 VAL A 147      -8.781 -24.211  10.648  1.00  1.22           H  
ATOM   2244 3HG1 VAL A 147      -7.074 -24.603  10.970  1.00  1.22           H  
ATOM   2245 1HG2 VAL A 147      -5.936 -23.021   8.550  1.00  1.22           H  
ATOM   2246 2HG2 VAL A 147      -5.430 -24.673   8.986  1.00  1.22           H  
ATOM   2247 3HG2 VAL A 147      -6.067 -24.331   7.358  1.00  1.22           H  
ATOM   2248  N   TRP A 148     -10.254 -25.775   8.249  1.00  1.33           N  
ATOM   2249  CA  TRP A 148     -11.688 -25.951   8.401  1.00  1.33           C  
ATOM   2250  C   TRP A 148     -12.167 -27.013   7.441  1.00  1.33           C  
ATOM   2251  O   TRP A 148     -12.223 -26.783   6.240  1.00  1.33           O  
ATOM   2252  CB  TRP A 148     -12.380 -24.631   8.072  1.00  1.33           C  
ATOM   2253  CG  TRP A 148     -13.851 -24.664   7.958  1.00  1.33           C  
ATOM   2254  CD1 TRP A 148     -14.771 -25.015   8.891  1.00  1.33           C  
ATOM   2255  CD2 TRP A 148     -14.597 -24.276   6.777  1.00  1.33           C  
ATOM   2256  NE1 TRP A 148     -16.040 -24.878   8.374  1.00  1.33           N  
ATOM   2257  CE2 TRP A 148     -15.945 -24.422   7.080  1.00  1.33           C  
ATOM   2258  CE3 TRP A 148     -14.223 -23.809   5.501  1.00  1.33           C  
ATOM   2259  CZ2 TRP A 148     -16.936 -24.126   6.162  1.00  1.33           C  
ATOM   2260  CZ3 TRP A 148     -15.221 -23.505   4.582  1.00  1.33           C  
ATOM   2261  CH2 TRP A 148     -16.542 -23.663   4.910  1.00  1.33           C  
ATOM   2262  H   TRP A 148      -9.951 -25.304   7.402  1.00  1.33           H  
ATOM   2263  HA  TRP A 148     -11.910 -26.258   9.422  1.00  1.33           H  
ATOM   2264 1HB  TRP A 148     -12.123 -23.896   8.829  1.00  1.33           H  
ATOM   2265 2HB  TRP A 148     -11.998 -24.275   7.118  1.00  1.33           H  
ATOM   2266  HD1 TRP A 148     -14.539 -25.355   9.898  1.00  1.33           H  
ATOM   2267  HE1 TRP A 148     -16.899 -25.077   8.865  1.00  1.33           H  
ATOM   2268  HE3 TRP A 148     -13.171 -23.685   5.244  1.00  1.33           H  
ATOM   2269  HZ2 TRP A 148     -17.993 -24.239   6.398  1.00  1.33           H  
ATOM   2270  HZ3 TRP A 148     -14.928 -23.141   3.596  1.00  1.33           H  
ATOM   2271  HH2 TRP A 148     -17.301 -23.421   4.183  1.00  1.33           H  
ATOM   2272  N   GLY A 149     -12.495 -28.190   7.952  1.00  1.40           N  
ATOM   2273  CA  GLY A 149     -12.884 -29.256   7.049  1.00  1.40           C  
ATOM   2274  C   GLY A 149     -14.164 -28.874   6.329  1.00  1.40           C  
ATOM   2275  O   GLY A 149     -15.053 -28.254   6.914  1.00  1.40           O  
ATOM   2276  H   GLY A 149     -12.446 -28.344   8.948  1.00  1.40           H  
ATOM   2277 1HA  GLY A 149     -12.087 -29.431   6.324  1.00  1.40           H  
ATOM   2278 2HA  GLY A 149     -13.029 -30.180   7.607  1.00  1.40           H  
ATOM   2279  N   VAL A 150     -14.260 -29.278   5.072  1.00  1.41           N  
ATOM   2280  CA  VAL A 150     -15.419 -28.996   4.248  1.00  1.41           C  
ATOM   2281  C   VAL A 150     -15.966 -30.300   3.644  1.00  1.41           C  
ATOM   2282  O   VAL A 150     -15.173 -31.107   3.142  1.00  1.41           O  
ATOM   2283  CB  VAL A 150     -15.029 -28.012   3.133  1.00  1.41           C  
ATOM   2284  CG1 VAL A 150     -16.169 -27.749   2.254  1.00  1.41           C  
ATOM   2285  CG2 VAL A 150     -14.570 -26.735   3.717  1.00  1.41           C  
ATOM   2286  H   VAL A 150     -13.484 -29.786   4.673  1.00  1.41           H  
ATOM   2287  HA  VAL A 150     -16.148 -28.494   4.869  1.00  1.41           H  
ATOM   2288  HB  VAL A 150     -14.239 -28.442   2.540  1.00  1.41           H  
ATOM   2289 1HG1 VAL A 150     -15.844 -27.073   1.483  1.00  1.41           H  
ATOM   2290 2HG1 VAL A 150     -16.512 -28.673   1.805  1.00  1.41           H  
ATOM   2291 3HG1 VAL A 150     -16.973 -27.298   2.826  1.00  1.41           H  
ATOM   2292 1HG2 VAL A 150     -14.299 -26.041   2.922  1.00  1.41           H  
ATOM   2293 2HG2 VAL A 150     -15.380 -26.324   4.307  1.00  1.41           H  
ATOM   2294 3HG2 VAL A 150     -13.714 -26.898   4.347  1.00  1.41           H  
ATOM   2295  N   PRO A 151     -17.280 -30.574   3.721  1.00  1.37           N  
ATOM   2296  CA  PRO A 151     -17.902 -31.757   3.165  1.00  1.37           C  
ATOM   2297  C   PRO A 151     -17.555 -31.899   1.701  1.00  1.37           C  
ATOM   2298  O   PRO A 151     -17.530 -30.908   0.970  1.00  1.37           O  
ATOM   2299  CB  PRO A 151     -19.393 -31.463   3.357  1.00  1.37           C  
ATOM   2300  CG  PRO A 151     -19.442 -30.575   4.579  1.00  1.37           C  
ATOM   2301  CD  PRO A 151     -18.216 -29.699   4.475  1.00  1.37           C  
ATOM   2302  HA  PRO A 151     -17.589 -32.642   3.735  1.00  1.37           H  
ATOM   2303 1HB  PRO A 151     -19.799 -30.976   2.456  1.00  1.37           H  
ATOM   2304 2HB  PRO A 151     -19.946 -32.405   3.487  1.00  1.37           H  
ATOM   2305 1HG  PRO A 151     -20.378 -29.992   4.583  1.00  1.37           H  
ATOM   2306 2HG  PRO A 151     -19.448 -31.189   5.492  1.00  1.37           H  
ATOM   2307 1HD  PRO A 151     -18.442 -28.777   3.926  1.00  1.37           H  
ATOM   2308 2HD  PRO A 151     -17.868 -29.518   5.504  1.00  1.37           H  
ATOM   2309  N   ARG A 152     -17.278 -33.140   1.295  1.00  1.27           N  
ATOM   2310  CA  ARG A 152     -16.912 -33.527  -0.076  1.00  1.27           C  
ATOM   2311  C   ARG A 152     -15.575 -32.955  -0.578  1.00  1.27           C  
ATOM   2312  O   ARG A 152     -15.212 -33.149  -1.728  1.00  1.27           O  
ATOM   2313  CB  ARG A 152     -18.029 -33.122  -1.033  1.00  1.27           C  
ATOM   2314  CG  ARG A 152     -19.395 -33.738  -0.698  1.00  1.27           C  
ATOM   2315  CD  ARG A 152     -20.464 -33.359  -1.662  1.00  1.27           C  
ATOM   2316  NE  ARG A 152     -20.857 -31.950  -1.544  1.00  1.27           N  
ATOM   2317  CZ  ARG A 152     -21.721 -31.485  -0.608  1.00  1.27           C  
ATOM   2318  NH1 ARG A 152     -22.243 -32.316   0.275  1.00  1.27           N  
ATOM   2319  NH2 ARG A 152     -22.048 -30.207  -0.574  1.00  1.27           N  
ATOM   2320  H   ARG A 152     -17.330 -33.878   1.983  1.00  1.27           H  
ATOM   2321  HA  ARG A 152     -16.836 -34.614  -0.105  1.00  1.27           H  
ATOM   2322 1HB  ARG A 152     -18.126 -32.043  -1.105  1.00  1.27           H  
ATOM   2323 2HB  ARG A 152     -17.770 -33.481  -2.023  1.00  1.27           H  
ATOM   2324 1HG  ARG A 152     -19.321 -34.820  -0.685  1.00  1.27           H  
ATOM   2325 2HG  ARG A 152     -19.709 -33.396   0.286  1.00  1.27           H  
ATOM   2326 1HD  ARG A 152     -20.091 -33.524  -2.677  1.00  1.27           H  
ATOM   2327 2HD  ARG A 152     -21.343 -33.978  -1.495  1.00  1.27           H  
ATOM   2328  HE  ARG A 152     -20.478 -31.285  -2.212  1.00  1.27           H  
ATOM   2329 1HH1 ARG A 152     -21.999 -33.299   0.253  1.00  1.27           H  
ATOM   2330 2HH1 ARG A 152     -22.888 -31.970   0.971  1.00  1.27           H  
ATOM   2331 1HH2 ARG A 152     -21.657 -29.550  -1.265  1.00  1.27           H  
ATOM   2332 2HH2 ARG A 152     -22.689 -29.863   0.123  1.00  1.27           H  
ATOM   2333  N   HIS A 153     -14.791 -32.328   0.296  1.00  1.15           N  
ATOM   2334  CA  HIS A 153     -13.492 -31.796  -0.106  1.00  1.15           C  
ATOM   2335  C   HIS A 153     -12.335 -32.407   0.677  1.00  1.15           C  
ATOM   2336  O   HIS A 153     -11.275 -31.792   0.805  1.00  1.15           O  
ATOM   2337  CB  HIS A 153     -13.507 -30.278   0.035  1.00  1.15           C  
ATOM   2338  CG  HIS A 153     -14.445 -29.582  -0.933  1.00  1.15           C  
ATOM   2339  ND1 HIS A 153     -15.822 -29.572  -0.790  1.00  1.15           N  
ATOM   2340  CD2 HIS A 153     -14.182 -28.856  -2.037  1.00  1.15           C  
ATOM   2341  CE1 HIS A 153     -16.353 -28.886  -1.783  1.00  1.15           C  
ATOM   2342  NE2 HIS A 153     -15.384 -28.437  -2.544  1.00  1.15           N  
ATOM   2343  H   HIS A 153     -15.104 -32.153   1.255  1.00  1.15           H  
ATOM   2344  HA  HIS A 153     -13.322 -32.021  -1.159  1.00  1.15           H  
ATOM   2345 1HB  HIS A 153     -13.816 -30.033   1.038  1.00  1.15           H  
ATOM   2346 2HB  HIS A 153     -12.502 -29.882  -0.112  1.00  1.15           H  
ATOM   2347  HD1 HIS A 153     -16.383 -30.016  -0.067  1.00  1.15           H  
ATOM   2348  HD2 HIS A 153     -13.255 -28.585  -2.532  1.00  1.15           H  
ATOM   2349  HE1 HIS A 153     -17.431 -28.776  -1.871  1.00  1.15           H  
ATOM   2350  N   ALA A 154     -12.536 -33.622   1.194  1.00  1.04           N  
ATOM   2351  CA  ALA A 154     -11.534 -34.317   2.012  1.00  1.04           C  
ATOM   2352  C   ALA A 154     -10.203 -34.531   1.291  1.00  1.04           C  
ATOM   2353  O   ALA A 154      -9.137 -34.429   1.896  1.00  1.04           O  
ATOM   2354  CB  ALA A 154     -12.081 -35.660   2.446  1.00  1.04           C  
ATOM   2355  H   ALA A 154     -13.428 -34.064   1.024  1.00  1.04           H  
ATOM   2356  HA  ALA A 154     -11.346 -33.707   2.896  1.00  1.04           H  
ATOM   2357 1HB  ALA A 154     -11.356 -36.163   3.084  1.00  1.04           H  
ATOM   2358 2HB  ALA A 154     -13.010 -35.515   2.996  1.00  1.04           H  
ATOM   2359 3HB  ALA A 154     -12.272 -36.263   1.573  1.00  1.04           H  
ATOM   2360  N   LEU A 155     -10.248 -34.824  -0.003  1.00  0.93           N  
ATOM   2361  CA  LEU A 155      -9.016 -35.010  -0.763  1.00  0.93           C  
ATOM   2362  C   LEU A 155      -8.205 -33.724  -0.824  1.00  0.93           C  
ATOM   2363  O   LEU A 155      -6.994 -33.712  -0.570  1.00  0.93           O  
ATOM   2364  CB  LEU A 155      -9.343 -35.551  -2.156  1.00  0.93           C  
ATOM   2365  CG  LEU A 155      -8.192 -35.641  -3.116  1.00  0.93           C  
ATOM   2366  CD1 LEU A 155      -7.081 -36.496  -2.533  1.00  0.93           C  
ATOM   2367  CD2 LEU A 155      -8.725 -36.231  -4.436  1.00  0.93           C  
ATOM   2368  H   LEU A 155     -11.141 -34.906  -0.463  1.00  0.93           H  
ATOM   2369  HA  LEU A 155      -8.413 -35.758  -0.250  1.00  0.93           H  
ATOM   2370 1HB  LEU A 155      -9.764 -36.551  -2.050  1.00  0.93           H  
ATOM   2371 2HB  LEU A 155     -10.098 -34.910  -2.613  1.00  0.93           H  
ATOM   2372  HG  LEU A 155      -7.801 -34.662  -3.292  1.00  0.93           H  
ATOM   2373 1HD1 LEU A 155      -6.246 -36.544  -3.234  1.00  0.93           H  
ATOM   2374 2HD1 LEU A 155      -6.734 -36.048  -1.602  1.00  0.93           H  
ATOM   2375 3HD1 LEU A 155      -7.452 -37.483  -2.334  1.00  0.93           H  
ATOM   2376 1HD2 LEU A 155      -7.930 -36.286  -5.159  1.00  0.93           H  
ATOM   2377 2HD2 LEU A 155      -9.116 -37.221  -4.262  1.00  0.93           H  
ATOM   2378 3HD2 LEU A 155      -9.516 -35.597  -4.827  1.00  0.93           H  
ATOM   2379  N   TYR A 156      -8.876 -32.639  -1.182  1.00  0.85           N  
ATOM   2380  CA  TYR A 156      -8.238 -31.342  -1.288  1.00  0.85           C  
ATOM   2381  C   TYR A 156      -7.719 -30.903   0.078  1.00  0.85           C  
ATOM   2382  O   TYR A 156      -6.570 -30.473   0.194  1.00  0.85           O  
ATOM   2383  CB  TYR A 156      -9.186 -30.338  -1.928  1.00  0.85           C  
ATOM   2384  CG  TYR A 156      -8.608 -28.956  -2.122  1.00  0.85           C  
ATOM   2385  CD1 TYR A 156      -7.647 -28.766  -3.076  1.00  0.85           C  
ATOM   2386  CD2 TYR A 156      -9.080 -27.878  -1.403  1.00  0.85           C  
ATOM   2387  CE1 TYR A 156      -7.134 -27.511  -3.318  1.00  0.85           C  
ATOM   2388  CE2 TYR A 156      -8.568 -26.613  -1.648  1.00  0.85           C  
ATOM   2389  CZ  TYR A 156      -7.592 -26.434  -2.605  1.00  0.85           C  
ATOM   2390  OH  TYR A 156      -7.077 -25.180  -2.859  1.00  0.85           O  
ATOM   2391  H   TYR A 156      -9.867 -32.715  -1.364  1.00  0.85           H  
ATOM   2392  HA  TYR A 156      -7.374 -31.439  -1.946  1.00  0.85           H  
ATOM   2393 1HB  TYR A 156      -9.504 -30.711  -2.903  1.00  0.85           H  
ATOM   2394 2HB  TYR A 156     -10.083 -30.246  -1.311  1.00  0.85           H  
ATOM   2395  HD1 TYR A 156      -7.290 -29.619  -3.651  1.00  0.85           H  
ATOM   2396  HD2 TYR A 156      -9.859 -28.019  -0.653  1.00  0.85           H  
ATOM   2397  HE1 TYR A 156      -6.370 -27.378  -4.083  1.00  0.85           H  
ATOM   2398  HE2 TYR A 156      -8.946 -25.763  -1.088  1.00  0.85           H  
ATOM   2399  HH  TYR A 156      -7.575 -24.526  -2.361  1.00  0.85           H  
ATOM   2400  N   SER A 157      -8.551 -31.049   1.113  1.00  0.80           N  
ATOM   2401  CA  SER A 157      -8.179 -30.668   2.468  1.00  0.80           C  
ATOM   2402  C   SER A 157      -6.914 -31.396   2.900  1.00  0.80           C  
ATOM   2403  O   SER A 157      -5.961 -30.768   3.366  1.00  0.80           O  
ATOM   2404  CB  SER A 157      -9.305 -31.036   3.420  1.00  0.80           C  
ATOM   2405  OG  SER A 157      -8.981 -30.730   4.756  1.00  0.80           O  
ATOM   2406  H   SER A 157      -9.487 -31.415   0.960  1.00  0.80           H  
ATOM   2407  HA  SER A 157      -8.004 -29.591   2.497  1.00  0.80           H  
ATOM   2408 1HB  SER A 157     -10.215 -30.507   3.132  1.00  0.80           H  
ATOM   2409 2HB  SER A 157      -9.506 -32.099   3.331  1.00  0.80           H  
ATOM   2410  HG  SER A 157      -9.110 -29.767   4.851  1.00  0.80           H  
ATOM   2411  N   ALA A 158      -6.885 -32.722   2.712  1.00  0.75           N  
ATOM   2412  CA  ALA A 158      -5.722 -33.521   3.075  1.00  0.75           C  
ATOM   2413  C   ALA A 158      -4.481 -33.097   2.304  1.00  0.75           C  
ATOM   2414  O   ALA A 158      -3.385 -33.001   2.871  1.00  0.75           O  
ATOM   2415  CB  ALA A 158      -6.003 -34.985   2.795  1.00  0.75           C  
ATOM   2416  H   ALA A 158      -7.699 -33.201   2.326  1.00  0.75           H  
ATOM   2417  HA  ALA A 158      -5.533 -33.380   4.138  1.00  0.75           H  
ATOM   2418 1HB  ALA A 158      -5.146 -35.586   3.086  1.00  0.75           H  
ATOM   2419 2HB  ALA A 158      -6.881 -35.299   3.360  1.00  0.75           H  
ATOM   2420 3HB  ALA A 158      -6.196 -35.115   1.727  1.00  0.75           H  
ATOM   2421  N   SER A 159      -4.660 -32.795   1.020  1.00  0.72           N  
ATOM   2422  CA  SER A 159      -3.550 -32.399   0.182  1.00  0.72           C  
ATOM   2423  C   SER A 159      -2.975 -31.085   0.689  1.00  0.72           C  
ATOM   2424  O   SER A 159      -1.762 -30.912   0.810  1.00  0.72           O  
ATOM   2425  CB  SER A 159      -4.049 -32.233  -1.234  1.00  0.72           C  
ATOM   2426  OG  SER A 159      -4.540 -33.449  -1.732  1.00  0.72           O  
ATOM   2427  H   SER A 159      -5.583 -32.891   0.592  1.00  0.72           H  
ATOM   2428  HA  SER A 159      -2.781 -33.169   0.225  1.00  0.72           H  
ATOM   2429 1HB  SER A 159      -4.828 -31.484  -1.268  1.00  0.72           H  
ATOM   2430 2HB  SER A 159      -3.240 -31.884  -1.865  1.00  0.72           H  
ATOM   2431  HG  SER A 159      -5.345 -33.653  -1.196  1.00  0.72           H  
ATOM   2432  N   LYS A 160      -3.847 -30.166   1.059  1.00  0.69           N  
ATOM   2433  CA  LYS A 160      -3.365 -28.889   1.524  1.00  0.69           C  
ATOM   2434  C   LYS A 160      -2.796 -28.984   2.938  1.00  0.69           C  
ATOM   2435  O   LYS A 160      -1.859 -28.255   3.285  1.00  0.69           O  
ATOM   2436  CB  LYS A 160      -4.446 -27.848   1.372  1.00  0.69           C  
ATOM   2437  CG  LYS A 160      -4.763 -27.530  -0.081  1.00  0.69           C  
ATOM   2438  CD  LYS A 160      -3.484 -27.098  -0.798  1.00  0.69           C  
ATOM   2439  CE  LYS A 160      -3.764 -26.417  -2.120  1.00  0.69           C  
ATOM   2440  NZ  LYS A 160      -2.518 -25.914  -2.774  1.00  0.69           N  
ATOM   2441  H   LYS A 160      -4.849 -30.338   0.963  1.00  0.69           H  
ATOM   2442  HA  LYS A 160      -2.549 -28.584   0.873  1.00  0.69           H  
ATOM   2443 1HB  LYS A 160      -5.369 -28.214   1.835  1.00  0.69           H  
ATOM   2444 2HB  LYS A 160      -4.150 -26.928   1.868  1.00  0.69           H  
ATOM   2445 1HG  LYS A 160      -5.178 -28.414  -0.571  1.00  0.69           H  
ATOM   2446 2HG  LYS A 160      -5.494 -26.730  -0.137  1.00  0.69           H  
ATOM   2447 1HD  LYS A 160      -2.879 -26.493  -0.169  1.00  0.69           H  
ATOM   2448 2HD  LYS A 160      -2.910 -27.998  -1.019  1.00  0.69           H  
ATOM   2449 1HE  LYS A 160      -4.248 -27.122  -2.786  1.00  0.69           H  
ATOM   2450 2HE  LYS A 160      -4.436 -25.573  -1.947  1.00  0.69           H  
ATOM   2451 1HZ  LYS A 160      -2.770 -25.466  -3.640  1.00  0.69           H  
ATOM   2452 2HZ  LYS A 160      -2.038 -25.218  -2.167  1.00  0.69           H  
ATOM   2453 3HZ  LYS A 160      -1.880 -26.677  -2.960  1.00  0.69           H  
ATOM   2454  N   ALA A 161      -3.314 -29.906   3.749  1.00  0.67           N  
ATOM   2455  CA  ALA A 161      -2.737 -30.106   5.064  1.00  0.67           C  
ATOM   2456  C   ALA A 161      -1.280 -30.531   4.893  1.00  0.67           C  
ATOM   2457  O   ALA A 161      -0.395 -30.068   5.626  1.00  0.67           O  
ATOM   2458  CB  ALA A 161      -3.510 -31.162   5.828  1.00  0.67           C  
ATOM   2459  H   ALA A 161      -4.120 -30.457   3.460  1.00  0.67           H  
ATOM   2460  HA  ALA A 161      -2.766 -29.162   5.607  1.00  0.67           H  
ATOM   2461 1HB  ALA A 161      -3.067 -31.298   6.811  1.00  0.67           H  
ATOM   2462 2HB  ALA A 161      -4.548 -30.842   5.934  1.00  0.67           H  
ATOM   2463 3HB  ALA A 161      -3.475 -32.100   5.281  1.00  0.67           H  
ATOM   2464  N   ALA A 162      -1.027 -31.384   3.881  1.00  0.65           N  
ATOM   2465  CA  ALA A 162       0.318 -31.849   3.574  1.00  0.65           C  
ATOM   2466  C   ALA A 162       1.218 -30.675   3.223  1.00  0.65           C  
ATOM   2467  O   ALA A 162       2.377 -30.648   3.633  1.00  0.65           O  
ATOM   2468  CB  ALA A 162       0.301 -32.855   2.443  1.00  0.65           C  
ATOM   2469  H   ALA A 162      -1.810 -31.747   3.331  1.00  0.65           H  
ATOM   2470  HA  ALA A 162       0.718 -32.330   4.466  1.00  0.65           H  
ATOM   2471 1HB  ALA A 162       1.312 -33.206   2.250  1.00  0.65           H  
ATOM   2472 2HB  ALA A 162      -0.335 -33.696   2.714  1.00  0.65           H  
ATOM   2473 3HB  ALA A 162      -0.081 -32.396   1.560  1.00  0.65           H  
ATOM   2474  N   VAL A 163       0.669 -29.677   2.519  1.00  0.64           N  
ATOM   2475  CA  VAL A 163       1.452 -28.495   2.166  1.00  0.64           C  
ATOM   2476  C   VAL A 163       1.898 -27.752   3.402  1.00  0.64           C  
ATOM   2477  O   VAL A 163       3.058 -27.340   3.499  1.00  0.64           O  
ATOM   2478  CB  VAL A 163       0.668 -27.531   1.269  1.00  0.64           C  
ATOM   2479  CG1 VAL A 163       1.463 -26.226   1.115  1.00  0.64           C  
ATOM   2480  CG2 VAL A 163       0.392 -28.213  -0.072  1.00  0.64           C  
ATOM   2481  H   VAL A 163      -0.292 -29.781   2.189  1.00  0.64           H  
ATOM   2482  HA  VAL A 163       2.330 -28.812   1.639  1.00  0.64           H  
ATOM   2483  HB  VAL A 163      -0.272 -27.272   1.737  1.00  0.64           H  
ATOM   2484 1HG1 VAL A 163       0.904 -25.531   0.483  1.00  0.64           H  
ATOM   2485 2HG1 VAL A 163       1.620 -25.775   2.094  1.00  0.64           H  
ATOM   2486 3HG1 VAL A 163       2.425 -26.441   0.662  1.00  0.64           H  
ATOM   2487 1HG2 VAL A 163      -0.168 -27.542  -0.718  1.00  0.64           H  
ATOM   2488 2HG2 VAL A 163       1.330 -28.472  -0.556  1.00  0.64           H  
ATOM   2489 3HG2 VAL A 163      -0.182 -29.113   0.096  1.00  0.64           H  
ATOM   2490  N   GLN A 164       0.997 -27.580   4.360  1.00  0.64           N  
ATOM   2491  CA  GLN A 164       1.396 -26.891   5.578  1.00  0.64           C  
ATOM   2492  C   GLN A 164       2.480 -27.693   6.307  1.00  0.64           C  
ATOM   2493  O   GLN A 164       3.442 -27.123   6.841  1.00  0.64           O  
ATOM   2494  CB  GLN A 164       0.183 -26.627   6.466  1.00  0.64           C  
ATOM   2495  CG  GLN A 164      -0.727 -25.586   5.881  1.00  0.64           C  
ATOM   2496  CD  GLN A 164      -1.894 -25.291   6.734  1.00  0.64           C  
ATOM   2497  OE1 GLN A 164      -1.806 -25.317   7.968  1.00  0.64           O  
ATOM   2498  NE2 GLN A 164      -3.000 -24.982   6.106  1.00  0.64           N  
ATOM   2499  H   GLN A 164       0.042 -27.923   4.221  1.00  0.64           H  
ATOM   2500  HA  GLN A 164       1.820 -25.926   5.302  1.00  0.64           H  
ATOM   2501 1HB  GLN A 164      -0.388 -27.551   6.586  1.00  0.64           H  
ATOM   2502 2HB  GLN A 164       0.508 -26.300   7.450  1.00  0.64           H  
ATOM   2503 1HG  GLN A 164      -0.163 -24.668   5.753  1.00  0.64           H  
ATOM   2504 2HG  GLN A 164      -1.090 -25.942   4.910  1.00  0.64           H  
ATOM   2505 1HE2 GLN A 164      -3.826 -24.764   6.623  1.00  0.64           H  
ATOM   2506 2HE2 GLN A 164      -3.013 -24.966   5.095  1.00  0.64           H  
ATOM   2507  N   GLY A 165       2.355 -29.024   6.277  1.00  0.64           N  
ATOM   2508  CA  GLY A 165       3.356 -29.892   6.881  1.00  0.64           C  
ATOM   2509  C   GLY A 165       4.707 -29.681   6.201  1.00  0.64           C  
ATOM   2510  O   GLY A 165       5.745 -29.570   6.875  1.00  0.64           O  
ATOM   2511  H   GLY A 165       1.528 -29.439   5.843  1.00  0.64           H  
ATOM   2512 1HA  GLY A 165       3.433 -29.680   7.946  1.00  0.64           H  
ATOM   2513 2HA  GLY A 165       3.042 -30.930   6.769  1.00  0.64           H  
ATOM   2514  N   MET A 166       4.697 -29.579   4.861  1.00  0.64           N  
ATOM   2515  CA  MET A 166       5.935 -29.373   4.127  1.00  0.64           C  
ATOM   2516  C   MET A 166       6.557 -28.059   4.502  1.00  0.64           C  
ATOM   2517  O   MET A 166       7.753 -28.000   4.725  1.00  0.64           O  
ATOM   2518  CB  MET A 166       5.729 -29.374   2.619  1.00  0.64           C  
ATOM   2519  CG  MET A 166       5.398 -30.699   2.006  1.00  0.64           C  
ATOM   2520  SD  MET A 166       5.464 -30.640   0.218  1.00  0.64           S  
ATOM   2521  CE  MET A 166       4.071 -29.668  -0.244  1.00  0.64           C  
ATOM   2522  H   MET A 166       3.817 -29.693   4.358  1.00  0.64           H  
ATOM   2523  HA  MET A 166       6.633 -30.165   4.393  1.00  0.64           H  
ATOM   2524 1HB  MET A 166       4.921 -28.689   2.370  1.00  0.64           H  
ATOM   2525 2HB  MET A 166       6.627 -28.999   2.135  1.00  0.64           H  
ATOM   2526 1HG  MET A 166       6.103 -31.449   2.357  1.00  0.64           H  
ATOM   2527 2HG  MET A 166       4.402 -31.002   2.303  1.00  0.64           H  
ATOM   2528 1HE  MET A 166       4.037 -29.604  -1.310  1.00  0.64           H  
ATOM   2529 2HE  MET A 166       3.169 -30.142   0.108  1.00  0.64           H  
ATOM   2530 3HE  MET A 166       4.159 -28.667   0.181  1.00  0.64           H  
ATOM   2531  N   VAL A 167       5.756 -27.018   4.659  1.00  0.65           N  
ATOM   2532  CA  VAL A 167       6.302 -25.727   5.044  1.00  0.65           C  
ATOM   2533  C   VAL A 167       7.018 -25.760   6.365  1.00  0.65           C  
ATOM   2534  O   VAL A 167       8.103 -25.193   6.500  1.00  0.65           O  
ATOM   2535  CB  VAL A 167       5.210 -24.673   5.026  1.00  0.65           C  
ATOM   2536  CG1 VAL A 167       5.666 -23.379   5.709  1.00  0.65           C  
ATOM   2537  CG2 VAL A 167       4.920 -24.435   3.544  1.00  0.65           C  
ATOM   2538  H   VAL A 167       4.756 -27.118   4.468  1.00  0.65           H  
ATOM   2539  HA  VAL A 167       7.027 -25.439   4.283  1.00  0.65           H  
ATOM   2540  HB  VAL A 167       4.321 -25.033   5.544  1.00  0.65           H  
ATOM   2541 1HG1 VAL A 167       4.869 -22.652   5.665  1.00  0.65           H  
ATOM   2542 2HG1 VAL A 167       5.889 -23.590   6.751  1.00  0.65           H  
ATOM   2543 3HG1 VAL A 167       6.533 -22.984   5.247  1.00  0.65           H  
ATOM   2544 1HG2 VAL A 167       4.179 -23.721   3.371  1.00  0.65           H  
ATOM   2545 2HG2 VAL A 167       5.828 -24.098   3.051  1.00  0.65           H  
ATOM   2546 3HG2 VAL A 167       4.598 -25.376   3.119  1.00  0.65           H  
ATOM   2547  N   LYS A 168       6.445 -26.425   7.351  1.00  0.66           N  
ATOM   2548  CA  LYS A 168       7.144 -26.492   8.619  1.00  0.66           C  
ATOM   2549  C   LYS A 168       8.451 -27.295   8.484  1.00  0.66           C  
ATOM   2550  O   LYS A 168       9.500 -26.896   9.001  1.00  0.66           O  
ATOM   2551  CB  LYS A 168       6.225 -27.098   9.675  1.00  0.66           C  
ATOM   2552  CG  LYS A 168       5.073 -26.172  10.063  1.00  0.66           C  
ATOM   2553  CD  LYS A 168       4.166 -26.800  11.103  1.00  0.66           C  
ATOM   2554  CE  LYS A 168       3.028 -25.860  11.468  1.00  0.66           C  
ATOM   2555  NZ  LYS A 168       2.112 -26.465  12.479  1.00  0.66           N  
ATOM   2556  H   LYS A 168       5.530 -26.864   7.214  1.00  0.66           H  
ATOM   2557  HA  LYS A 168       7.401 -25.478   8.925  1.00  0.66           H  
ATOM   2558 1HB  LYS A 168       5.796 -28.029   9.288  1.00  0.66           H  
ATOM   2559 2HB  LYS A 168       6.797 -27.339  10.568  1.00  0.66           H  
ATOM   2560 1HG  LYS A 168       5.469 -25.229  10.447  1.00  0.66           H  
ATOM   2561 2HG  LYS A 168       4.482 -25.957   9.169  1.00  0.66           H  
ATOM   2562 1HD  LYS A 168       3.751 -27.729  10.706  1.00  0.66           H  
ATOM   2563 2HD  LYS A 168       4.741 -27.029  11.999  1.00  0.66           H  
ATOM   2564 1HE  LYS A 168       3.444 -24.937  11.872  1.00  0.66           H  
ATOM   2565 2HE  LYS A 168       2.457 -25.625  10.567  1.00  0.66           H  
ATOM   2566 1HZ  LYS A 168       1.371 -25.813  12.697  1.00  0.66           H  
ATOM   2567 2HZ  LYS A 168       1.713 -27.316  12.109  1.00  0.66           H  
ATOM   2568 3HZ  LYS A 168       2.631 -26.675  13.320  1.00  0.66           H  
ATOM   2569  N   CYS A 169       8.415 -28.401   7.739  1.00  0.68           N  
ATOM   2570  CA  CYS A 169       9.610 -29.229   7.603  1.00  0.68           C  
ATOM   2571  C   CYS A 169      10.704 -28.501   6.807  1.00  0.68           C  
ATOM   2572  O   CYS A 169      11.877 -28.480   7.196  1.00  0.68           O  
ATOM   2573  CB  CYS A 169       9.243 -30.525   6.887  1.00  0.68           C  
ATOM   2574  SG  CYS A 169       8.138 -31.586   7.842  1.00  0.68           S  
ATOM   2575  H   CYS A 169       7.538 -28.698   7.301  1.00  0.68           H  
ATOM   2576  HA  CYS A 169       9.988 -29.461   8.597  1.00  0.68           H  
ATOM   2577 1HB  CYS A 169       8.750 -30.288   5.942  1.00  0.68           H  
ATOM   2578 2HB  CYS A 169      10.147 -31.085   6.659  1.00  0.68           H  
ATOM   2579  HG  CYS A 169       7.047 -30.796   7.670  1.00  0.68           H  
ATOM   2580  N   LEU A 170      10.293 -27.861   5.714  1.00  0.70           N  
ATOM   2581  CA  LEU A 170      11.182 -27.128   4.831  1.00  0.70           C  
ATOM   2582  C   LEU A 170      11.780 -25.966   5.587  1.00  0.70           C  
ATOM   2583  O   LEU A 170      12.961 -25.678   5.448  1.00  0.70           O  
ATOM   2584  CB  LEU A 170      10.401 -26.615   3.626  1.00  0.70           C  
ATOM   2585  CG  LEU A 170       9.882 -27.644   2.590  1.00  0.70           C  
ATOM   2586  CD1 LEU A 170       8.904 -26.936   1.646  1.00  0.70           C  
ATOM   2587  CD2 LEU A 170      11.020 -28.194   1.817  1.00  0.70           C  
ATOM   2588  H   LEU A 170       9.315 -27.902   5.470  1.00  0.70           H  
ATOM   2589  HA  LEU A 170      11.981 -27.789   4.499  1.00  0.70           H  
ATOM   2590 1HB  LEU A 170       9.532 -26.099   4.013  1.00  0.70           H  
ATOM   2591 2HB  LEU A 170      11.020 -25.904   3.091  1.00  0.70           H  
ATOM   2592  HG  LEU A 170       9.378 -28.457   3.090  1.00  0.70           H  
ATOM   2593 1HD1 LEU A 170       8.530 -27.646   0.906  1.00  0.70           H  
ATOM   2594 2HD1 LEU A 170       8.067 -26.539   2.222  1.00  0.70           H  
ATOM   2595 3HD1 LEU A 170       9.415 -26.125   1.145  1.00  0.70           H  
ATOM   2596 1HD2 LEU A 170      10.651 -28.912   1.082  1.00  0.70           H  
ATOM   2597 2HD2 LEU A 170      11.501 -27.385   1.316  1.00  0.70           H  
ATOM   2598 3HD2 LEU A 170      11.722 -28.687   2.490  1.00  0.70           H  
ATOM   2599  N   ALA A 171      10.989 -25.320   6.446  1.00  0.73           N  
ATOM   2600  CA  ALA A 171      11.498 -24.213   7.232  1.00  0.73           C  
ATOM   2601  C   ALA A 171      12.666 -24.642   8.098  1.00  0.73           C  
ATOM   2602  O   ALA A 171      13.670 -23.933   8.183  1.00  0.73           O  
ATOM   2603  CB  ALA A 171      10.405 -23.677   8.126  1.00  0.73           C  
ATOM   2604  H   ALA A 171      10.002 -25.562   6.534  1.00  0.73           H  
ATOM   2605  HA  ALA A 171      11.841 -23.434   6.554  1.00  0.73           H  
ATOM   2606 1HB  ALA A 171      10.780 -22.873   8.701  1.00  0.73           H  
ATOM   2607 2HB  ALA A 171       9.583 -23.345   7.504  1.00  0.73           H  
ATOM   2608 3HB  ALA A 171      10.065 -24.459   8.796  1.00  0.73           H  
ATOM   2609  N   TRP A 172      12.590 -25.833   8.687  1.00  0.76           N  
ATOM   2610  CA  TRP A 172      13.696 -26.264   9.528  1.00  0.76           C  
ATOM   2611  C   TRP A 172      14.947 -26.579   8.707  1.00  0.76           C  
ATOM   2612  O   TRP A 172      16.066 -26.263   9.120  1.00  0.76           O  
ATOM   2613  CB  TRP A 172      13.303 -27.490  10.352  1.00  0.76           C  
ATOM   2614  CG  TRP A 172      12.350 -27.180  11.477  1.00  0.76           C  
ATOM   2615  CD1 TRP A 172      11.050 -27.578  11.587  1.00  0.76           C  
ATOM   2616  CD2 TRP A 172      12.628 -26.395  12.659  1.00  0.76           C  
ATOM   2617  NE1 TRP A 172      10.505 -27.101  12.755  1.00  0.76           N  
ATOM   2618  CE2 TRP A 172      11.456 -26.375  13.422  1.00  0.76           C  
ATOM   2619  CE3 TRP A 172      13.761 -25.718  13.127  1.00  0.76           C  
ATOM   2620  CZ2 TRP A 172      11.380 -25.704  14.633  1.00  0.76           C  
ATOM   2621  CZ3 TRP A 172      13.684 -25.045  14.341  1.00  0.76           C  
ATOM   2622  CH2 TRP A 172      12.524 -25.039  15.073  1.00  0.76           C  
ATOM   2623  H   TRP A 172      11.741 -26.400   8.597  1.00  0.76           H  
ATOM   2624  HA  TRP A 172      13.935 -25.454  10.215  1.00  0.76           H  
ATOM   2625 1HB  TRP A 172      12.830 -28.225   9.693  1.00  0.76           H  
ATOM   2626 2HB  TRP A 172      14.196 -27.951  10.766  1.00  0.76           H  
ATOM   2627  HD1 TRP A 172      10.523 -28.188  10.856  1.00  0.76           H  
ATOM   2628  HE1 TRP A 172       9.560 -27.256  13.070  1.00  0.76           H  
ATOM   2629  HE3 TRP A 172      14.685 -25.720  12.549  1.00  0.76           H  
ATOM   2630  HZ2 TRP A 172      10.467 -25.687  15.229  1.00  0.76           H  
ATOM   2631  HZ3 TRP A 172      14.571 -24.521  14.699  1.00  0.76           H  
ATOM   2632  HH2 TRP A 172      12.498 -24.501  16.022  1.00  0.76           H  
ATOM   2633  N   ASP A 173      14.765 -27.156   7.519  1.00  0.78           N  
ATOM   2634  CA  ASP A 173      15.917 -27.506   6.689  1.00  0.78           C  
ATOM   2635  C   ASP A 173      16.552 -26.310   5.971  1.00  0.78           C  
ATOM   2636  O   ASP A 173      17.780 -26.143   5.962  1.00  0.78           O  
ATOM   2637  CB  ASP A 173      15.499 -28.531   5.627  1.00  0.78           C  
ATOM   2638  CG  ASP A 173      15.174 -29.916   6.196  1.00  0.78           C  
ATOM   2639  OD1 ASP A 173      15.481 -30.166   7.340  1.00  0.78           O  
ATOM   2640  OD2 ASP A 173      14.641 -30.718   5.464  1.00  0.78           O  
ATOM   2641  H   ASP A 173      13.815 -27.395   7.223  1.00  0.78           H  
ATOM   2642  HA  ASP A 173      16.671 -27.955   7.333  1.00  0.78           H  
ATOM   2643 1HB  ASP A 173      14.611 -28.157   5.107  1.00  0.78           H  
ATOM   2644 2HB  ASP A 173      16.290 -28.629   4.887  1.00  0.78           H  
ATOM   2645  N   PHE A 174      15.708 -25.460   5.391  1.00  0.80           N  
ATOM   2646  CA  PHE A 174      16.144 -24.318   4.597  1.00  0.80           C  
ATOM   2647  C   PHE A 174      16.567 -23.170   5.497  1.00  0.80           C  
ATOM   2648  O   PHE A 174      17.416 -22.345   5.130  1.00  0.80           O  
ATOM   2649  CB  PHE A 174      15.020 -23.857   3.678  1.00  0.80           C  
ATOM   2650  CG  PHE A 174      14.639 -24.824   2.571  1.00  0.80           C  
ATOM   2651  CD1 PHE A 174      15.184 -26.098   2.500  1.00  0.80           C  
ATOM   2652  CD2 PHE A 174      13.734 -24.441   1.585  1.00  0.80           C  
ATOM   2653  CE1 PHE A 174      14.830 -26.962   1.485  1.00  0.80           C  
ATOM   2654  CE2 PHE A 174      13.381 -25.301   0.573  1.00  0.80           C  
ATOM   2655  CZ  PHE A 174      13.930 -26.563   0.523  1.00  0.80           C  
ATOM   2656  H   PHE A 174      14.714 -25.631   5.471  1.00  0.80           H  
ATOM   2657  HA  PHE A 174      16.998 -24.619   3.990  1.00  0.80           H  
ATOM   2658 1HB  PHE A 174      14.132 -23.668   4.283  1.00  0.80           H  
ATOM   2659 2HB  PHE A 174      15.277 -22.948   3.224  1.00  0.80           H  
ATOM   2660  HD1 PHE A 174      15.899 -26.416   3.247  1.00  0.80           H  
ATOM   2661  HD2 PHE A 174      13.308 -23.444   1.617  1.00  0.80           H  
ATOM   2662  HE1 PHE A 174      15.266 -27.959   1.441  1.00  0.80           H  
ATOM   2663  HE2 PHE A 174      12.676 -24.993  -0.195  1.00  0.80           H  
ATOM   2664  HZ  PHE A 174      13.652 -27.242  -0.284  1.00  0.80           H  
ATOM   2665  N   GLY A 175      16.048 -23.169   6.728  1.00  0.79           N  
ATOM   2666  CA  GLY A 175      16.388 -22.160   7.712  1.00  0.79           C  
ATOM   2667  C   GLY A 175      17.893 -22.134   7.969  1.00  0.79           C  
ATOM   2668  O   GLY A 175      18.454 -21.081   8.264  1.00  0.79           O  
ATOM   2669  H   GLY A 175      15.341 -23.850   7.002  1.00  0.79           H  
ATOM   2670 1HA  GLY A 175      16.048 -21.184   7.362  1.00  0.79           H  
ATOM   2671 2HA  GLY A 175      15.856 -22.375   8.639  1.00  0.79           H  
ATOM   2672  N   SER A 176      18.576 -23.275   7.783  1.00  0.78           N  
ATOM   2673  CA  SER A 176      20.025 -23.365   7.980  1.00  0.78           C  
ATOM   2674  C   SER A 176      20.815 -22.468   7.008  1.00  0.78           C  
ATOM   2675  O   SER A 176      21.989 -22.176   7.239  1.00  0.78           O  
ATOM   2676  CB  SER A 176      20.487 -24.809   7.845  1.00  0.78           C  
ATOM   2677  OG  SER A 176      20.332 -25.290   6.525  1.00  0.78           O  
ATOM   2678  H   SER A 176      18.064 -24.111   7.518  1.00  0.78           H  
ATOM   2679  HA  SER A 176      20.246 -23.034   8.995  1.00  0.78           H  
ATOM   2680 1HB  SER A 176      21.535 -24.873   8.131  1.00  0.78           H  
ATOM   2681 2HB  SER A 176      19.921 -25.439   8.529  1.00  0.78           H  
ATOM   2682  HG  SER A 176      19.376 -25.547   6.416  1.00  0.78           H  
ATOM   2683  N   ARG A 177      20.171 -22.048   5.915  1.00  0.75           N  
ATOM   2684  CA  ARG A 177      20.745 -21.166   4.908  1.00  0.75           C  
ATOM   2685  C   ARG A 177      20.294 -19.725   5.099  1.00  0.75           C  
ATOM   2686  O   ARG A 177      20.731 -18.826   4.387  1.00  0.75           O  
ATOM   2687  CB  ARG A 177      20.318 -21.610   3.521  1.00  0.75           C  
ATOM   2688  CG  ARG A 177      20.813 -22.949   3.098  1.00  0.75           C  
ATOM   2689  CD  ARG A 177      22.253 -22.923   2.786  1.00  0.75           C  
ATOM   2690  NE  ARG A 177      22.522 -22.068   1.625  1.00  0.75           N  
ATOM   2691  CZ  ARG A 177      22.413 -22.464   0.348  1.00  0.75           C  
ATOM   2692  NH1 ARG A 177      22.040 -23.691   0.039  1.00  0.75           N  
ATOM   2693  NH2 ARG A 177      22.685 -21.586  -0.590  1.00  0.75           N  
ATOM   2694  H   ARG A 177      19.205 -22.333   5.778  1.00  0.75           H  
ATOM   2695  HA  ARG A 177      21.832 -21.209   4.983  1.00  0.75           H  
ATOM   2696 1HB  ARG A 177      19.234 -21.644   3.479  1.00  0.75           H  
ATOM   2697 2HB  ARG A 177      20.652 -20.876   2.782  1.00  0.75           H  
ATOM   2698 1HG  ARG A 177      20.622 -23.691   3.878  1.00  0.75           H  
ATOM   2699 2HG  ARG A 177      20.301 -23.229   2.193  1.00  0.75           H  
ATOM   2700 1HD  ARG A 177      22.807 -22.530   3.639  1.00  0.75           H  
ATOM   2701 2HD  ARG A 177      22.595 -23.931   2.558  1.00  0.75           H  
ATOM   2702  HE  ARG A 177      22.810 -21.079   1.764  1.00  0.75           H  
ATOM   2703 1HH1 ARG A 177      21.808 -24.370   0.771  1.00  0.75           H  
ATOM   2704 2HH1 ARG A 177      21.960 -23.957  -0.931  1.00  0.75           H  
ATOM   2705 1HH2 ARG A 177      22.969 -20.634  -0.290  1.00  0.75           H  
ATOM   2706 2HH2 ARG A 177      22.610 -21.831  -1.565  1.00  0.75           H  
ATOM   2707  N   GLY A 178      19.379 -19.502   6.035  1.00  0.71           N  
ATOM   2708  CA  GLY A 178      18.758 -18.200   6.178  1.00  0.71           C  
ATOM   2709  C   GLY A 178      17.539 -18.068   5.254  1.00  0.71           C  
ATOM   2710  O   GLY A 178      16.989 -16.975   5.109  1.00  0.71           O  
ATOM   2711  H   GLY A 178      19.091 -20.240   6.670  1.00  0.71           H  
ATOM   2712 1HA  GLY A 178      18.450 -18.063   7.214  1.00  0.71           H  
ATOM   2713 2HA  GLY A 178      19.481 -17.419   5.946  1.00  0.71           H  
ATOM   2714  N   ILE A 179      17.125 -19.178   4.626  1.00  0.68           N  
ATOM   2715  CA  ILE A 179      15.986 -19.156   3.713  1.00  0.68           C  
ATOM   2716  C   ILE A 179      14.684 -19.334   4.464  1.00  0.68           C  
ATOM   2717  O   ILE A 179      14.540 -20.236   5.292  1.00  0.68           O  
ATOM   2718  CB  ILE A 179      16.097 -20.221   2.598  1.00  0.68           C  
ATOM   2719  CG1 ILE A 179      17.282 -19.927   1.677  1.00  0.68           C  
ATOM   2720  CG2 ILE A 179      14.767 -20.385   1.813  1.00  0.68           C  
ATOM   2721  CD1 ILE A 179      17.608 -21.046   0.698  1.00  0.68           C  
ATOM   2722  H   ILE A 179      17.575 -20.072   4.804  1.00  0.68           H  
ATOM   2723  HA  ILE A 179      15.967 -18.182   3.227  1.00  0.68           H  
ATOM   2724  HB  ILE A 179      16.349 -21.138   3.071  1.00  0.68           H  
ATOM   2725 1HG1 ILE A 179      17.067 -19.025   1.105  1.00  0.68           H  
ATOM   2726 2HG1 ILE A 179      18.163 -19.745   2.288  1.00  0.68           H  
ATOM   2727 1HG2 ILE A 179      14.879 -21.171   1.070  1.00  0.68           H  
ATOM   2728 2HG2 ILE A 179      13.965 -20.653   2.499  1.00  0.68           H  
ATOM   2729 3HG2 ILE A 179      14.518 -19.456   1.319  1.00  0.68           H  
ATOM   2730 1HD1 ILE A 179      18.464 -20.745   0.083  1.00  0.68           H  
ATOM   2731 2HD1 ILE A 179      17.854 -21.947   1.247  1.00  0.68           H  
ATOM   2732 3HD1 ILE A 179      16.750 -21.232   0.058  1.00  0.68           H  
ATOM   2733  N   THR A 180      13.753 -18.442   4.193  1.00  0.66           N  
ATOM   2734  CA  THR A 180      12.448 -18.461   4.829  1.00  0.66           C  
ATOM   2735  C   THR A 180      11.379 -19.153   4.014  1.00  0.66           C  
ATOM   2736  O   THR A 180      11.151 -18.803   2.859  1.00  0.66           O  
ATOM   2737  CB  THR A 180      12.009 -17.038   5.193  1.00  0.66           C  
ATOM   2738  OG1 THR A 180      12.862 -16.525   6.215  1.00  0.66           O  
ATOM   2739  CG2 THR A 180      10.627 -16.996   5.587  1.00  0.66           C  
ATOM   2740  H   THR A 180      13.964 -17.742   3.480  1.00  0.66           H  
ATOM   2741  HA  THR A 180      12.553 -19.007   5.761  1.00  0.66           H  
ATOM   2742  HB  THR A 180      12.142 -16.416   4.329  1.00  0.66           H  
ATOM   2743  HG1 THR A 180      12.569 -16.908   7.079  1.00  0.66           H  
ATOM   2744 1HG2 THR A 180      10.346 -15.969   5.820  1.00  0.66           H  
ATOM   2745 2HG2 THR A 180      10.016 -17.367   4.769  1.00  0.66           H  
ATOM   2746 3HG2 THR A 180      10.491 -17.609   6.444  1.00  0.66           H  
ATOM   2747  N   VAL A 181      10.704 -20.115   4.636  1.00  0.65           N  
ATOM   2748  CA  VAL A 181       9.644 -20.840   3.965  1.00  0.65           C  
ATOM   2749  C   VAL A 181       8.345 -20.604   4.725  1.00  0.65           C  
ATOM   2750  O   VAL A 181       8.317 -20.781   5.944  1.00  0.65           O  
ATOM   2751  CB  VAL A 181       9.926 -22.344   3.960  1.00  0.65           C  
ATOM   2752  CG1 VAL A 181       8.827 -23.058   3.192  1.00  0.65           C  
ATOM   2753  CG2 VAL A 181      11.324 -22.621   3.409  1.00  0.65           C  
ATOM   2754  H   VAL A 181      10.953 -20.352   5.583  1.00  0.65           H  
ATOM   2755  HA  VAL A 181       9.553 -20.481   2.949  1.00  0.65           H  
ATOM   2756  HB  VAL A 181       9.877 -22.713   4.983  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 181       8.991 -24.113   3.206  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 181       7.885 -22.845   3.624  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 181       8.821 -22.707   2.168  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 181      11.516 -23.684   3.438  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 181      11.397 -22.269   2.396  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 181      12.068 -22.109   4.020  1.00  0.65           H  
ATOM   2763  N   ASN A 182       7.293 -20.177   4.022  1.00  0.67           N  
ATOM   2764  CA  ASN A 182       5.986 -19.917   4.652  1.00  0.67           C  
ATOM   2765  C   ASN A 182       4.814 -20.439   3.830  1.00  0.67           C  
ATOM   2766  O   ASN A 182       4.977 -20.827   2.665  1.00  0.67           O  
ATOM   2767  CB  ASN A 182       5.772 -18.447   4.974  1.00  0.67           C  
ATOM   2768  CG  ASN A 182       6.669 -17.971   6.089  1.00  0.67           C  
ATOM   2769  OD1 ASN A 182       6.606 -18.390   7.268  1.00  0.67           O  
ATOM   2770  ND2 ASN A 182       7.512 -17.070   5.738  1.00  0.67           N  
ATOM   2771  H   ASN A 182       7.418 -20.050   3.016  1.00  0.67           H  
ATOM   2772  HA  ASN A 182       5.956 -20.452   5.602  1.00  0.67           H  
ATOM   2773 1HB  ASN A 182       5.981 -17.860   4.082  1.00  0.67           H  
ATOM   2774 2HB  ASN A 182       4.732 -18.267   5.256  1.00  0.67           H  
ATOM   2775 1HD2 ASN A 182       8.147 -16.679   6.430  1.00  0.67           H  
ATOM   2776 2HD2 ASN A 182       7.549 -16.755   4.791  1.00  0.67           H  
ATOM   2777  N   CYS A 183       3.628 -20.403   4.441  1.00  0.72           N  
ATOM   2778  CA  CYS A 183       2.415 -20.858   3.790  1.00  0.72           C  
ATOM   2779  C   CYS A 183       1.273 -19.875   3.985  1.00  0.72           C  
ATOM   2780  O   CYS A 183       1.148 -19.282   5.050  1.00  0.72           O  
ATOM   2781  CB  CYS A 183       1.949 -22.172   4.376  1.00  0.72           C  
ATOM   2782  SG  CYS A 183       0.693 -22.894   3.495  1.00  0.72           S  
ATOM   2783  H   CYS A 183       3.575 -20.108   5.416  1.00  0.72           H  
ATOM   2784  HA  CYS A 183       2.623 -20.972   2.739  1.00  0.72           H  
ATOM   2785 1HB  CYS A 183       2.725 -22.846   4.488  1.00  0.72           H  
ATOM   2786 2HB  CYS A 183       1.578 -21.992   5.375  1.00  0.72           H  
ATOM   2787  HG  CYS A 183       1.187 -22.569   2.277  1.00  0.72           H  
ATOM   2788  N   ILE A 184       0.472 -19.691   2.950  1.00  0.80           N  
ATOM   2789  CA  ILE A 184      -0.681 -18.791   3.018  1.00  0.80           C  
ATOM   2790  C   ILE A 184      -2.008 -19.495   2.728  1.00  0.80           C  
ATOM   2791  O   ILE A 184      -2.085 -20.355   1.853  1.00  0.80           O  
ATOM   2792  CB  ILE A 184      -0.485 -17.571   2.098  1.00  0.80           C  
ATOM   2793  CG1 ILE A 184       0.705 -16.802   2.554  1.00  0.80           C  
ATOM   2794  CG2 ILE A 184      -1.698 -16.675   2.114  1.00  0.80           C  
ATOM   2795  CD1 ILE A 184       1.049 -15.806   1.631  1.00  0.80           C  
ATOM   2796  H   ILE A 184       0.683 -20.213   2.096  1.00  0.80           H  
ATOM   2797  HA  ILE A 184      -0.747 -18.403   4.035  1.00  0.80           H  
ATOM   2798  HB  ILE A 184      -0.301 -17.897   1.109  1.00  0.80           H  
ATOM   2799 1HG1 ILE A 184       0.499 -16.338   3.504  1.00  0.80           H  
ATOM   2800 2HG1 ILE A 184       1.558 -17.461   2.662  1.00  0.80           H  
ATOM   2801 1HG2 ILE A 184      -1.522 -15.820   1.474  1.00  0.80           H  
ATOM   2802 2HG2 ILE A 184      -2.570 -17.206   1.762  1.00  0.80           H  
ATOM   2803 3HG2 ILE A 184      -1.858 -16.343   3.137  1.00  0.80           H  
ATOM   2804 1HD1 ILE A 184       1.907 -15.271   1.972  1.00  0.80           H  
ATOM   2805 2HD1 ILE A 184       1.268 -16.290   0.688  1.00  0.80           H  
ATOM   2806 3HD1 ILE A 184       0.215 -15.116   1.511  1.00  0.80           H  
ATOM   2807  N   ALA A 185      -3.051 -19.161   3.504  1.00  0.93           N  
ATOM   2808  CA  ALA A 185      -4.407 -19.729   3.356  1.00  0.93           C  
ATOM   2809  C   ALA A 185      -5.421 -18.623   2.972  1.00  0.93           C  
ATOM   2810  O   ALA A 185      -6.027 -18.019   3.867  1.00  0.93           O  
ATOM   2811  CB  ALA A 185      -4.867 -20.390   4.635  1.00  0.93           C  
ATOM   2812  H   ALA A 185      -2.889 -18.466   4.233  1.00  0.93           H  
ATOM   2813  HA  ALA A 185      -4.375 -20.504   2.601  1.00  0.93           H  
ATOM   2814 1HB  ALA A 185      -5.859 -20.817   4.486  1.00  0.93           H  
ATOM   2815 2HB  ALA A 185      -4.167 -21.181   4.908  1.00  0.93           H  
ATOM   2816 3HB  ALA A 185      -4.910 -19.660   5.422  1.00  0.93           H  
ATOM   2817  N   PRO A 186      -5.512 -18.291   1.660  1.00  1.11           N  
ATOM   2818  CA  PRO A 186      -6.246 -17.238   0.975  1.00  1.11           C  
ATOM   2819  C   PRO A 186      -7.706 -17.504   0.610  1.00  1.11           C  
ATOM   2820  O   PRO A 186      -8.215 -18.615   0.755  1.00  1.11           O  
ATOM   2821  CB  PRO A 186      -5.497 -17.163  -0.322  1.00  1.11           C  
ATOM   2822  CG  PRO A 186      -5.125 -18.527  -0.620  1.00  1.11           C  
ATOM   2823  CD  PRO A 186      -4.794 -19.133   0.674  1.00  1.11           C  
ATOM   2824  HA  PRO A 186      -6.152 -16.298   1.535  1.00  1.11           H  
ATOM   2825 1HB  PRO A 186      -6.164 -16.795  -1.064  1.00  1.11           H  
ATOM   2826 2HB  PRO A 186      -4.638 -16.488  -0.239  1.00  1.11           H  
ATOM   2827 1HG  PRO A 186      -5.954 -19.040  -1.130  1.00  1.11           H  
ATOM   2828 2HG  PRO A 186      -4.286 -18.521  -1.318  1.00  1.11           H  
ATOM   2829 1HD  PRO A 186      -5.178 -20.149   0.665  1.00  1.11           H  
ATOM   2830 2HD  PRO A 186      -3.742 -19.073   0.773  1.00  1.11           H  
ATOM   2831  N   LYS A 187      -8.315 -16.462   0.034  1.00  1.31           N  
ATOM   2832  CA  LYS A 187      -9.604 -16.496  -0.658  1.00  1.31           C  
ATOM   2833  C   LYS A 187      -9.438 -15.879  -2.052  1.00  1.31           C  
ATOM   2834  O   LYS A 187      -8.804 -14.838  -2.218  1.00  1.31           O  
ATOM   2835  CB  LYS A 187     -10.718 -15.725   0.058  1.00  1.31           C  
ATOM   2836  CG  LYS A 187     -12.104 -15.798  -0.701  1.00  1.31           C  
ATOM   2837  CD  LYS A 187     -13.189 -14.971  -0.035  1.00  1.31           C  
ATOM   2838  CE  LYS A 187     -14.563 -15.095  -0.745  1.00  1.31           C  
ATOM   2839  NZ  LYS A 187     -14.604 -14.428  -2.087  1.00  1.31           N  
ATOM   2840  H   LYS A 187      -7.825 -15.583   0.028  1.00  1.31           H  
ATOM   2841  HA  LYS A 187      -9.913 -17.533  -0.776  1.00  1.31           H  
ATOM   2842 1HB  LYS A 187     -10.856 -16.121   1.065  1.00  1.31           H  
ATOM   2843 2HB  LYS A 187     -10.438 -14.677   0.150  1.00  1.31           H  
ATOM   2844 1HG  LYS A 187     -11.994 -15.424  -1.715  1.00  1.31           H  
ATOM   2845 2HG  LYS A 187     -12.429 -16.832  -0.747  1.00  1.31           H  
ATOM   2846 1HD  LYS A 187     -13.292 -15.278   1.005  1.00  1.31           H  
ATOM   2847 2HD  LYS A 187     -12.884 -13.923  -0.067  1.00  1.31           H  
ATOM   2848 1HE  LYS A 187     -14.787 -16.137  -0.884  1.00  1.31           H  
ATOM   2849 2HE  LYS A 187     -15.328 -14.646  -0.108  1.00  1.31           H  
ATOM   2850 1HZ  LYS A 187     -15.555 -14.546  -2.494  1.00  1.31           H  
ATOM   2851 2HZ  LYS A 187     -14.414 -13.444  -1.989  1.00  1.31           H  
ATOM   2852 3HZ  LYS A 187     -13.926 -14.841  -2.708  1.00  1.31           H  
ATOM   2853  N   THR A 188     -10.000 -16.548  -3.043  1.00  1.52           N  
ATOM   2854  CA  THR A 188     -10.015 -16.110  -4.434  1.00  1.52           C  
ATOM   2855  C   THR A 188     -11.342 -16.451  -5.115  1.00  1.52           C  
ATOM   2856  O   THR A 188     -12.283 -16.920  -4.475  1.00  1.52           O  
ATOM   2857  CB  THR A 188      -8.823 -16.690  -5.221  1.00  1.52           C  
ATOM   2858  OG1 THR A 188      -8.751 -16.063  -6.515  1.00  1.52           O  
ATOM   2859  CG2 THR A 188      -8.888 -18.188  -5.359  1.00  1.52           C  
ATOM   2860  H   THR A 188     -10.469 -17.401  -2.801  1.00  1.52           H  
ATOM   2861  HA  THR A 188      -9.911 -15.024  -4.449  1.00  1.52           H  
ATOM   2862  HB  THR A 188      -7.952 -16.450  -4.697  1.00  1.52           H  
ATOM   2863  HG1 THR A 188      -8.503 -15.137  -6.407  1.00  1.52           H  
ATOM   2864 1HG2 THR A 188      -8.011 -18.540  -5.900  1.00  1.52           H  
ATOM   2865 2HG2 THR A 188      -8.900 -18.627  -4.382  1.00  1.52           H  
ATOM   2866 3HG2 THR A 188      -9.761 -18.471  -5.885  1.00  1.52           H  
ATOM   2867  N   ASP A 189     -11.400 -16.249  -6.429  1.00  1.69           N  
ATOM   2868  CA  ASP A 189     -12.611 -16.469  -7.223  1.00  1.69           C  
ATOM   2869  C   ASP A 189     -13.082 -17.918  -7.112  1.00  1.69           C  
ATOM   2870  O   ASP A 189     -14.281 -18.204  -6.991  1.00  1.69           O  
ATOM   2871  CB  ASP A 189     -12.324 -16.145  -8.690  1.00  1.69           C  
ATOM   2872  CG  ASP A 189     -12.128 -14.647  -8.958  1.00  1.69           C  
ATOM   2873  OD1 ASP A 189     -12.456 -13.848  -8.108  1.00  1.69           O  
ATOM   2874  OD2 ASP A 189     -11.630 -14.321 -10.011  1.00  1.69           O  
ATOM   2875  H   ASP A 189     -10.553 -15.924  -6.869  1.00  1.69           H  
ATOM   2876  HA  ASP A 189     -13.399 -15.814  -6.851  1.00  1.69           H  
ATOM   2877 1HB  ASP A 189     -11.424 -16.673  -9.008  1.00  1.69           H  
ATOM   2878 2HB  ASP A 189     -13.146 -16.506  -9.309  1.00  1.69           H  
ATOM   2879  N   MET A 190     -12.108 -18.826  -7.054  1.00  1.80           N  
ATOM   2880  CA  MET A 190     -12.350 -20.254  -6.925  1.00  1.80           C  
ATOM   2881  C   MET A 190     -13.217 -20.570  -5.734  1.00  1.80           C  
ATOM   2882  O   MET A 190     -13.942 -21.553  -5.751  1.00  1.80           O  
ATOM   2883  CB  MET A 190     -11.074 -21.054  -6.720  1.00  1.80           C  
ATOM   2884  CG  MET A 190     -11.344 -22.566  -6.643  1.00  1.80           C  
ATOM   2885  SD  MET A 190      -9.925 -23.541  -6.140  1.00  1.80           S  
ATOM   2886  CE  MET A 190      -9.989 -23.212  -4.381  1.00  1.80           C  
ATOM   2887  H   MET A 190     -11.158 -18.497  -7.137  1.00  1.80           H  
ATOM   2888  HA  MET A 190     -12.866 -20.603  -7.822  1.00  1.80           H  
ATOM   2889 1HB  MET A 190     -10.376 -20.861  -7.532  1.00  1.80           H  
ATOM   2890 2HB  MET A 190     -10.598 -20.755  -5.785  1.00  1.80           H  
ATOM   2891 1HG  MET A 190     -12.148 -22.752  -5.926  1.00  1.80           H  
ATOM   2892 2HG  MET A 190     -11.679 -22.925  -7.617  1.00  1.80           H  
ATOM   2893 1HE  MET A 190      -9.181 -23.737  -3.880  1.00  1.80           H  
ATOM   2894 2HE  MET A 190      -9.895 -22.149  -4.219  1.00  1.80           H  
ATOM   2895 3HE  MET A 190     -10.947 -23.559  -3.981  1.00  1.80           H  
ATOM   2896  N   TYR A 191     -13.103 -19.791  -4.662  1.00  1.84           N  
ATOM   2897  CA  TYR A 191     -13.844 -20.104  -3.463  1.00  1.84           C  
ATOM   2898  C   TYR A 191     -15.310 -19.824  -3.622  1.00  1.84           C  
ATOM   2899  O   TYR A 191     -16.127 -20.411  -2.921  1.00  1.84           O  
ATOM   2900  CB  TYR A 191     -13.256 -19.384  -2.275  1.00  1.84           C  
ATOM   2901  CG  TYR A 191     -12.004 -20.049  -1.857  1.00  1.84           C  
ATOM   2902  CD1 TYR A 191     -10.845 -19.718  -2.474  1.00  1.84           C  
ATOM   2903  CD2 TYR A 191     -12.020 -21.011  -0.865  1.00  1.84           C  
ATOM   2904  CE1 TYR A 191      -9.667 -20.312  -2.113  1.00  1.84           C  
ATOM   2905  CE2 TYR A 191     -10.843 -21.626  -0.508  1.00  1.84           C  
ATOM   2906  CZ  TYR A 191      -9.668 -21.267  -1.129  1.00  1.84           C  
ATOM   2907  OH  TYR A 191      -8.497 -21.868  -0.789  1.00  1.84           O  
ATOM   2908  H   TYR A 191     -12.545 -18.942  -4.689  1.00  1.84           H  
ATOM   2909  HA  TYR A 191     -13.729 -21.166  -3.273  1.00  1.84           H  
ATOM   2910 1HB  TYR A 191     -13.041 -18.352  -2.533  1.00  1.84           H  
ATOM   2911 2HB  TYR A 191     -13.957 -19.390  -1.441  1.00  1.84           H  
ATOM   2912  HD1 TYR A 191     -10.872 -18.989  -3.259  1.00  1.84           H  
ATOM   2913  HD2 TYR A 191     -12.957 -21.288  -0.377  1.00  1.84           H  
ATOM   2914  HE1 TYR A 191      -8.737 -20.045  -2.608  1.00  1.84           H  
ATOM   2915  HE2 TYR A 191     -10.845 -22.392   0.259  1.00  1.84           H  
ATOM   2916  HH  TYR A 191      -7.768 -21.418  -1.243  1.00  1.84           H  
ATOM   2917  N   ALA A 192     -15.678 -18.905  -4.509  1.00  1.82           N  
ATOM   2918  CA  ALA A 192     -17.094 -18.697  -4.701  1.00  1.82           C  
ATOM   2919  C   ALA A 192     -17.617 -19.925  -5.428  1.00  1.82           C  
ATOM   2920  O   ALA A 192     -18.679 -20.461  -5.104  1.00  1.82           O  
ATOM   2921  CB  ALA A 192     -17.372 -17.432  -5.473  1.00  1.82           C  
ATOM   2922  H   ALA A 192     -15.002 -18.428  -5.104  1.00  1.82           H  
ATOM   2923  HA  ALA A 192     -17.575 -18.633  -3.727  1.00  1.82           H  
ATOM   2924 1HB  ALA A 192     -18.442 -17.328  -5.588  1.00  1.82           H  
ATOM   2925 2HB  ALA A 192     -16.981 -16.572  -4.923  1.00  1.82           H  
ATOM   2926 3HB  ALA A 192     -16.895 -17.489  -6.452  1.00  1.82           H  
ATOM   2927  N   GLU A 193     -16.824 -20.394  -6.401  1.00  1.78           N  
ATOM   2928  CA  GLU A 193     -17.209 -21.573  -7.168  1.00  1.78           C  
ATOM   2929  C   GLU A 193     -17.230 -22.814  -6.274  1.00  1.78           C  
ATOM   2930  O   GLU A 193     -18.116 -23.659  -6.377  1.00  1.78           O  
ATOM   2931  CB  GLU A 193     -16.250 -21.797  -8.346  1.00  1.78           C  
ATOM   2932  CG  GLU A 193     -16.335 -20.740  -9.448  1.00  1.78           C  
ATOM   2933  CD  GLU A 193     -15.396 -21.006 -10.616  1.00  1.78           C  
ATOM   2934  OE1 GLU A 193     -14.622 -21.934 -10.544  1.00  1.78           O  
ATOM   2935  OE2 GLU A 193     -15.466 -20.280 -11.583  1.00  1.78           O  
ATOM   2936  H   GLU A 193     -15.952 -19.900  -6.609  1.00  1.78           H  
ATOM   2937  HA  GLU A 193     -18.213 -21.418  -7.561  1.00  1.78           H  
ATOM   2938 1HB  GLU A 193     -15.226 -21.812  -7.983  1.00  1.78           H  
ATOM   2939 2HB  GLU A 193     -16.449 -22.769  -8.796  1.00  1.78           H  
ATOM   2940 1HG  GLU A 193     -17.359 -20.693  -9.816  1.00  1.78           H  
ATOM   2941 2HG  GLU A 193     -16.090 -19.770  -9.007  1.00  1.78           H  
ATOM   2942  N   ALA A 194     -16.257 -22.914  -5.373  1.00  1.75           N  
ATOM   2943  CA  ALA A 194     -16.181 -24.032  -4.450  1.00  1.75           C  
ATOM   2944  C   ALA A 194     -17.363 -24.013  -3.507  1.00  1.75           C  
ATOM   2945  O   ALA A 194     -18.027 -25.025  -3.287  1.00  1.75           O  
ATOM   2946  CB  ALA A 194     -14.897 -23.962  -3.659  1.00  1.75           C  
ATOM   2947  H   ALA A 194     -15.531 -22.211  -5.352  1.00  1.75           H  
ATOM   2948  HA  ALA A 194     -16.202 -24.955  -5.028  1.00  1.75           H  
ATOM   2949 1HB  ALA A 194     -14.826 -24.818  -2.990  1.00  1.75           H  
ATOM   2950 2HB  ALA A 194     -14.055 -23.964  -4.340  1.00  1.75           H  
ATOM   2951 3HB  ALA A 194     -14.888 -23.054  -3.082  1.00  1.75           H  
ATOM   2952  N   ALA A 195     -17.675 -22.827  -2.994  1.00  1.75           N  
ATOM   2953  CA  ALA A 195     -18.795 -22.613  -2.101  1.00  1.75           C  
ATOM   2954  C   ALA A 195     -20.090 -22.956  -2.798  1.00  1.75           C  
ATOM   2955  O   ALA A 195     -21.008 -23.523  -2.209  1.00  1.75           O  
ATOM   2956  CB  ALA A 195     -18.749 -21.213  -1.605  1.00  1.75           C  
ATOM   2957  H   ALA A 195     -17.095 -22.017  -3.202  1.00  1.75           H  
ATOM   2958  HA  ALA A 195     -18.708 -23.280  -1.262  1.00  1.75           H  
ATOM   2959 1HB  ALA A 195     -19.549 -21.028  -0.929  1.00  1.75           H  
ATOM   2960 2HB  ALA A 195     -17.807 -21.061  -1.099  1.00  1.75           H  
ATOM   2961 3HB  ALA A 195     -18.811 -20.569  -2.450  1.00  1.75           H  
ATOM   2962  N   ALA A 196     -20.158 -22.721  -4.099  1.00  1.80           N  
ATOM   2963  CA  ALA A 196     -21.348 -23.098  -4.833  1.00  1.80           C  
ATOM   2964  C   ALA A 196     -21.589 -24.620  -4.715  1.00  1.80           C  
ATOM   2965  O   ALA A 196     -22.711 -25.084  -4.900  1.00  1.80           O  
ATOM   2966  CB  ALA A 196     -21.253 -22.683  -6.286  1.00  1.80           C  
ATOM   2967  H   ALA A 196     -19.407 -22.224  -4.577  1.00  1.80           H  
ATOM   2968  HA  ALA A 196     -22.188 -22.574  -4.388  1.00  1.80           H  
ATOM   2969 1HB  ALA A 196     -22.179 -22.950  -6.796  1.00  1.80           H  
ATOM   2970 2HB  ALA A 196     -21.099 -21.605  -6.342  1.00  1.80           H  
ATOM   2971 3HB  ALA A 196     -20.429 -23.189  -6.758  1.00  1.80           H  
ATOM   2972  N   LYS A 197     -20.532 -25.404  -4.445  1.00  1.89           N  
ATOM   2973  CA  LYS A 197     -20.649 -26.845  -4.319  1.00  1.89           C  
ATOM   2974  C   LYS A 197     -20.665 -27.312  -2.847  1.00  1.89           C  
ATOM   2975  O   LYS A 197     -21.229 -28.377  -2.562  1.00  1.89           O  
ATOM   2976  CB  LYS A 197     -19.543 -27.527  -5.120  1.00  1.89           C  
ATOM   2977  CG  LYS A 197     -19.604 -27.165  -6.603  1.00  1.89           C  
ATOM   2978  CD  LYS A 197     -20.963 -27.568  -7.189  1.00  1.89           C  
ATOM   2979  CE  LYS A 197     -21.086 -27.238  -8.660  1.00  1.89           C  
ATOM   2980  NZ  LYS A 197     -22.466 -27.544  -9.176  1.00  1.89           N  
ATOM   2981  H   LYS A 197     -19.620 -24.995  -4.287  1.00  1.89           H  
ATOM   2982  HA  LYS A 197     -21.601 -27.144  -4.759  1.00  1.89           H  
ATOM   2983 1HB  LYS A 197     -18.566 -27.221  -4.733  1.00  1.89           H  
ATOM   2984 2HB  LYS A 197     -19.618 -28.609  -5.019  1.00  1.89           H  
ATOM   2985 1HG  LYS A 197     -19.463 -26.086  -6.718  1.00  1.89           H  
ATOM   2986 2HG  LYS A 197     -18.807 -27.676  -7.139  1.00  1.89           H  
ATOM   2987 1HD  LYS A 197     -21.110 -28.640  -7.057  1.00  1.89           H  
ATOM   2988 2HD  LYS A 197     -21.764 -27.044  -6.657  1.00  1.89           H  
ATOM   2989 1HE  LYS A 197     -20.882 -26.178  -8.806  1.00  1.89           H  
ATOM   2990 2HE  LYS A 197     -20.358 -27.822  -9.223  1.00  1.89           H  
ATOM   2991 1HZ  LYS A 197     -22.530 -27.312 -10.150  1.00  1.89           H  
ATOM   2992 2HZ  LYS A 197     -22.672 -28.518  -9.051  1.00  1.89           H  
ATOM   2993 3HZ  LYS A 197     -23.179 -26.988  -8.654  1.00  1.89           H  
ATOM   2994  N   TYR A 198     -20.057 -26.546  -1.912  1.00  2.02           N  
ATOM   2995  CA  TYR A 198     -20.110 -26.973  -0.499  1.00  2.02           C  
ATOM   2996  C   TYR A 198     -21.227 -26.327   0.333  1.00  2.02           C  
ATOM   2997  O   TYR A 198     -21.583 -26.858   1.388  1.00  2.02           O  
ATOM   2998  CB  TYR A 198     -18.783 -26.844   0.274  1.00  2.02           C  
ATOM   2999  CG  TYR A 198     -18.046 -25.501   0.387  1.00  2.02           C  
ATOM   3000  CD1 TYR A 198     -18.446 -24.534   1.303  1.00  2.02           C  
ATOM   3001  CD2 TYR A 198     -16.882 -25.299  -0.349  1.00  2.02           C  
ATOM   3002  CE1 TYR A 198     -17.707 -23.364   1.444  1.00  2.02           C  
ATOM   3003  CE2 TYR A 198     -16.143 -24.143  -0.188  1.00  2.02           C  
ATOM   3004  CZ  TYR A 198     -16.549 -23.180   0.694  1.00  2.02           C  
ATOM   3005  OH  TYR A 198     -15.801 -22.033   0.841  1.00  2.02           O  
ATOM   3006  H   TYR A 198     -19.557 -25.708  -2.204  1.00  2.02           H  
ATOM   3007  HA  TYR A 198     -20.316 -28.038  -0.499  1.00  2.02           H  
ATOM   3008 1HB  TYR A 198     -18.979 -27.177   1.292  1.00  2.02           H  
ATOM   3009 2HB  TYR A 198     -18.094 -27.547  -0.122  1.00  2.02           H  
ATOM   3010  HD1 TYR A 198     -19.339 -24.693   1.903  1.00  2.02           H  
ATOM   3011  HD2 TYR A 198     -16.540 -26.061  -1.049  1.00  2.02           H  
ATOM   3012  HE1 TYR A 198     -18.027 -22.602   2.152  1.00  2.02           H  
ATOM   3013  HE2 TYR A 198     -15.233 -23.998  -0.762  1.00  2.02           H  
ATOM   3014  HH  TYR A 198     -16.266 -21.420   1.413  1.00  2.02           H  
ATOM   3015  N   LEU A 199     -21.823 -25.234  -0.135  1.00  2.18           N  
ATOM   3016  CA  LEU A 199     -22.916 -24.627   0.612  1.00  2.18           C  
ATOM   3017  C   LEU A 199     -24.198 -25.364   0.245  1.00  2.18           C  
ATOM   3018  O   LEU A 199     -24.416 -25.705  -0.916  1.00  2.18           O  
ATOM   3019  CB  LEU A 199     -23.052 -23.133   0.296  1.00  2.18           C  
ATOM   3020  CG  LEU A 199     -21.835 -22.258   0.642  1.00  2.18           C  
ATOM   3021  CD1 LEU A 199     -22.125 -20.818   0.200  1.00  2.18           C  
ATOM   3022  CD2 LEU A 199     -21.541 -22.358   2.114  1.00  2.18           C  
ATOM   3023  H   LEU A 199     -21.504 -24.793  -0.992  1.00  2.18           H  
ATOM   3024  HA  LEU A 199     -22.732 -24.749   1.678  1.00  2.18           H  
ATOM   3025 1HB  LEU A 199     -23.229 -23.024  -0.772  1.00  2.18           H  
ATOM   3026 2HB  LEU A 199     -23.915 -22.736   0.828  1.00  2.18           H  
ATOM   3027  HG  LEU A 199     -20.970 -22.610   0.102  1.00  2.18           H  
ATOM   3028 1HD1 LEU A 199     -21.274 -20.176   0.424  1.00  2.18           H  
ATOM   3029 2HD1 LEU A 199     -22.318 -20.807  -0.871  1.00  2.18           H  
ATOM   3030 3HD1 LEU A 199     -22.994 -20.454   0.725  1.00  2.18           H  
ATOM   3031 1HD2 LEU A 199     -20.675 -21.741   2.356  1.00  2.18           H  
ATOM   3032 2HD2 LEU A 199     -22.397 -22.024   2.679  1.00  2.18           H  
ATOM   3033 3HD2 LEU A 199     -21.332 -23.396   2.367  1.00  2.18           H  
ATOM   3034  N   LYS A 200     -25.102 -25.530   1.202  1.00  2.35           N  
ATOM   3035  CA  LYS A 200     -26.348 -26.260   0.945  1.00  2.35           C  
ATOM   3036  C   LYS A 200     -27.203 -25.649  -0.168  1.00  2.35           C  
ATOM   3037  O   LYS A 200     -27.869 -26.366  -0.914  1.00  2.35           O  
ATOM   3038  CB  LYS A 200     -27.159 -26.347   2.236  1.00  2.35           C  
ATOM   3039  CG  LYS A 200     -26.546 -27.267   3.290  1.00  2.35           C  
ATOM   3040  CD  LYS A 200     -27.374 -27.294   4.568  1.00  2.35           C  
ATOM   3041  CE  LYS A 200     -26.742 -28.205   5.616  1.00  2.35           C  
ATOM   3042  NZ  LYS A 200     -27.513 -28.207   6.889  1.00  2.35           N  
ATOM   3043  H   LYS A 200     -24.899 -25.206   2.136  1.00  2.35           H  
ATOM   3044  HA  LYS A 200     -26.085 -27.273   0.637  1.00  2.35           H  
ATOM   3045 1HB  LYS A 200     -27.263 -25.353   2.671  1.00  2.35           H  
ATOM   3046 2HB  LYS A 200     -28.162 -26.711   2.010  1.00  2.35           H  
ATOM   3047 1HG  LYS A 200     -26.480 -28.279   2.889  1.00  2.35           H  
ATOM   3048 2HG  LYS A 200     -25.538 -26.925   3.525  1.00  2.35           H  
ATOM   3049 1HD  LYS A 200     -27.450 -26.284   4.975  1.00  2.35           H  
ATOM   3050 2HD  LYS A 200     -28.378 -27.653   4.345  1.00  2.35           H  
ATOM   3051 1HE  LYS A 200     -26.701 -29.221   5.226  1.00  2.35           H  
ATOM   3052 2HE  LYS A 200     -25.727 -27.863   5.819  1.00  2.35           H  
ATOM   3053 1HZ  LYS A 200     -27.063 -28.820   7.554  1.00  2.35           H  
ATOM   3054 2HZ  LYS A 200     -27.546 -27.270   7.264  1.00  2.35           H  
ATOM   3055 3HZ  LYS A 200     -28.453 -28.533   6.714  1.00  2.35           H  
ATOM   3056  N   GLY A 201     -27.188 -24.325  -0.273  1.00  2.47           N  
ATOM   3057  CA  GLY A 201     -27.941 -23.609  -1.297  1.00  2.47           C  
ATOM   3058  C   GLY A 201     -27.034 -23.150  -2.438  1.00  2.47           C  
ATOM   3059  O   GLY A 201     -27.437 -22.324  -3.258  1.00  2.47           O  
ATOM   3060  H   GLY A 201     -26.622 -23.796   0.372  1.00  2.47           H  
ATOM   3061 1HA  GLY A 201     -28.729 -24.252  -1.690  1.00  2.47           H  
ATOM   3062 2HA  GLY A 201     -28.427 -22.744  -0.849  1.00  2.47           H  
ATOM   3063  N   GLY A 202     -25.813 -23.666  -2.489  1.00  2.49           N  
ATOM   3064  CA  GLY A 202     -24.780 -23.178  -3.400  1.00  2.49           C  
ATOM   3065  C   GLY A 202     -25.132 -23.111  -4.891  1.00  2.49           C  
ATOM   3066  O   GLY A 202     -24.688 -22.197  -5.583  1.00  2.49           O  
ATOM   3067  H   GLY A 202     -25.542 -24.409  -1.846  1.00  2.49           H  
ATOM   3068 1HA  GLY A 202     -24.470 -22.187  -3.068  1.00  2.49           H  
ATOM   3069 2HA  GLY A 202     -23.913 -23.814  -3.261  1.00  2.49           H  
ATOM   3070  N   ASP A 203     -25.985 -24.011  -5.384  1.00  2.41           N  
ATOM   3071  CA  ASP A 203     -26.366 -23.990  -6.801  1.00  2.41           C  
ATOM   3072  C   ASP A 203     -27.518 -23.022  -7.090  1.00  2.41           C  
ATOM   3073  O   ASP A 203     -27.925 -22.865  -8.243  1.00  2.41           O  
ATOM   3074  CB  ASP A 203     -26.765 -25.386  -7.299  1.00  2.41           C  
ATOM   3075  CG  ASP A 203     -25.598 -26.399  -7.452  1.00  2.41           C  
ATOM   3076  OD1 ASP A 203     -24.545 -26.034  -7.964  1.00  2.41           O  
ATOM   3077  OD2 ASP A 203     -25.780 -27.528  -7.069  1.00  2.41           O  
ATOM   3078  H   ASP A 203     -26.341 -24.732  -4.773  1.00  2.41           H  
ATOM   3079  HA  ASP A 203     -25.501 -23.660  -7.377  1.00  2.41           H  
ATOM   3080 1HB  ASP A 203     -27.496 -25.807  -6.609  1.00  2.41           H  
ATOM   3081 2HB  ASP A 203     -27.260 -25.286  -8.265  1.00  2.41           H  
ATOM   3082  N   LYS A 204     -28.074 -22.417  -6.041  1.00  2.25           N  
ATOM   3083  CA  LYS A 204     -29.186 -21.484  -6.181  1.00  2.25           C  
ATOM   3084  C   LYS A 204     -28.740 -20.064  -5.828  1.00  2.25           C  
ATOM   3085  O   LYS A 204     -29.232 -19.085  -6.393  1.00  2.25           O  
ATOM   3086  CB  LYS A 204     -30.347 -21.911  -5.281  1.00  2.25           C  
ATOM   3087  CG  LYS A 204     -30.906 -23.311  -5.577  1.00  2.25           C  
ATOM   3088  CD  LYS A 204     -31.518 -23.393  -6.975  1.00  2.25           C  
ATOM   3089  CE  LYS A 204     -32.150 -24.760  -7.232  1.00  2.25           C  
ATOM   3090  NZ  LYS A 204     -32.733 -24.856  -8.603  1.00  2.25           N  
ATOM   3091  H   LYS A 204     -27.702 -22.574  -5.110  1.00  2.25           H  
ATOM   3092  HA  LYS A 204     -29.520 -21.484  -7.218  1.00  2.25           H  
ATOM   3093 1HB  LYS A 204     -30.015 -21.895  -4.240  1.00  2.25           H  
ATOM   3094 2HB  LYS A 204     -31.160 -21.194  -5.375  1.00  2.25           H  
ATOM   3095 1HG  LYS A 204     -30.102 -24.043  -5.498  1.00  2.25           H  
ATOM   3096 2HG  LYS A 204     -31.670 -23.557  -4.841  1.00  2.25           H  
ATOM   3097 1HD  LYS A 204     -32.281 -22.622  -7.086  1.00  2.25           H  
ATOM   3098 2HD  LYS A 204     -30.739 -23.219  -7.721  1.00  2.25           H  
ATOM   3099 1HE  LYS A 204     -31.387 -25.530  -7.118  1.00  2.25           H  
ATOM   3100 2HE  LYS A 204     -32.939 -24.933  -6.500  1.00  2.25           H  
ATOM   3101 1HZ  LYS A 204     -33.138 -25.772  -8.736  1.00  2.25           H  
ATOM   3102 2HZ  LYS A 204     -33.449 -24.152  -8.715  1.00  2.25           H  
ATOM   3103 3HZ  LYS A 204     -32.004 -24.707  -9.288  1.00  2.25           H  
ATOM   3104  N   MET A 205     -27.802 -19.967  -4.888  1.00  2.05           N  
ATOM   3105  CA  MET A 205     -27.282 -18.698  -4.381  1.00  2.05           C  
ATOM   3106  C   MET A 205     -26.491 -17.927  -5.429  1.00  2.05           C  
ATOM   3107  O   MET A 205     -25.763 -18.511  -6.235  1.00  2.05           O  
ATOM   3108  CB  MET A 205     -26.376 -18.981  -3.186  1.00  2.05           C  
ATOM   3109  CG  MET A 205     -27.070 -19.453  -1.921  1.00  2.05           C  
ATOM   3110  SD  MET A 205     -25.880 -19.997  -0.669  1.00  2.05           S  
ATOM   3111  CE  MET A 205     -25.156 -18.440  -0.270  1.00  2.05           C  
ATOM   3112  H   MET A 205     -27.459 -20.824  -4.466  1.00  2.05           H  
ATOM   3113  HA  MET A 205     -28.120 -18.074  -4.067  1.00  2.05           H  
ATOM   3114 1HB  MET A 205     -25.650 -19.744  -3.466  1.00  2.05           H  
ATOM   3115 2HB  MET A 205     -25.818 -18.072  -2.942  1.00  2.05           H  
ATOM   3116 1HG  MET A 205     -27.636 -18.615  -1.510  1.00  2.05           H  
ATOM   3117 2HG  MET A 205     -27.764 -20.247  -2.131  1.00  2.05           H  
ATOM   3118 1HE  MET A 205     -24.383 -18.570   0.472  1.00  2.05           H  
ATOM   3119 2HE  MET A 205     -24.734 -18.018  -1.169  1.00  2.05           H  
ATOM   3120 3HE  MET A 205     -25.918 -17.769   0.118  1.00  2.05           H  
ATOM   3121  N   SER A 206     -26.601 -16.602  -5.388  1.00  1.83           N  
ATOM   3122  CA  SER A 206     -25.830 -15.736  -6.269  1.00  1.83           C  
ATOM   3123  C   SER A 206     -24.415 -15.612  -5.767  1.00  1.83           C  
ATOM   3124  O   SER A 206     -24.148 -15.918  -4.610  1.00  1.83           O  
ATOM   3125  CB  SER A 206     -26.454 -14.366  -6.308  1.00  1.83           C  
ATOM   3126  OG  SER A 206     -26.384 -13.768  -5.029  1.00  1.83           O  
ATOM   3127  H   SER A 206     -27.234 -16.165  -4.707  1.00  1.83           H  
ATOM   3128  HA  SER A 206     -25.817 -16.170  -7.270  1.00  1.83           H  
ATOM   3129 1HB  SER A 206     -25.933 -13.745  -7.033  1.00  1.83           H  
ATOM   3130 2HB  SER A 206     -27.494 -14.443  -6.620  1.00  1.83           H  
ATOM   3131  HG  SER A 206     -27.060 -14.260  -4.484  1.00  1.83           H  
ATOM   3132  N   ILE A 207     -23.513 -15.089  -6.586  1.00  1.64           N  
ATOM   3133  CA  ILE A 207     -22.143 -14.954  -6.117  1.00  1.64           C  
ATOM   3134  C   ILE A 207     -22.041 -14.024  -4.926  1.00  1.64           C  
ATOM   3135  O   ILE A 207     -21.288 -14.299  -3.994  1.00  1.64           O  
ATOM   3136  CB  ILE A 207     -21.206 -14.478  -7.226  1.00  1.64           C  
ATOM   3137  CG1 ILE A 207     -21.145 -15.552  -8.319  1.00  1.64           C  
ATOM   3138  CG2 ILE A 207     -19.824 -14.201  -6.633  1.00  1.64           C  
ATOM   3139  CD1 ILE A 207     -20.631 -16.894  -7.820  1.00  1.64           C  
ATOM   3140  H   ILE A 207     -23.764 -14.829  -7.528  1.00  1.64           H  
ATOM   3141  HA  ILE A 207     -21.799 -15.936  -5.804  1.00  1.64           H  
ATOM   3142  HB  ILE A 207     -21.597 -13.567  -7.675  1.00  1.64           H  
ATOM   3143 1HG1 ILE A 207     -22.146 -15.696  -8.725  1.00  1.64           H  
ATOM   3144 2HG1 ILE A 207     -20.491 -15.207  -9.121  1.00  1.64           H  
ATOM   3145 1HG2 ILE A 207     -19.149 -13.862  -7.416  1.00  1.64           H  
ATOM   3146 2HG2 ILE A 207     -19.901 -13.427  -5.863  1.00  1.64           H  
ATOM   3147 3HG2 ILE A 207     -19.429 -15.109  -6.184  1.00  1.64           H  
ATOM   3148 1HD1 ILE A 207     -20.614 -17.609  -8.643  1.00  1.64           H  
ATOM   3149 2HD1 ILE A 207     -19.629 -16.766  -7.437  1.00  1.64           H  
ATOM   3150 3HD1 ILE A 207     -21.282 -17.269  -7.027  1.00  1.64           H  
ATOM   3151  N   GLU A 208     -22.793 -12.925  -4.931  1.00  1.50           N  
ATOM   3152  CA  GLU A 208     -22.729 -12.030  -3.789  1.00  1.50           C  
ATOM   3153  C   GLU A 208     -23.207 -12.746  -2.524  1.00  1.50           C  
ATOM   3154  O   GLU A 208     -22.589 -12.607  -1.463  1.00  1.50           O  
ATOM   3155  CB  GLU A 208     -23.567 -10.774  -4.040  1.00  1.50           C  
ATOM   3156  CG  GLU A 208     -22.987  -9.836  -5.101  1.00  1.50           C  
ATOM   3157  CD  GLU A 208     -23.859  -8.627  -5.375  1.00  1.50           C  
ATOM   3158  OE1 GLU A 208     -24.946  -8.566  -4.852  1.00  1.50           O  
ATOM   3159  OE2 GLU A 208     -23.429  -7.765  -6.107  1.00  1.50           O  
ATOM   3160  H   GLU A 208     -23.403 -12.728  -5.710  1.00  1.50           H  
ATOM   3161  HA  GLU A 208     -21.689 -11.732  -3.640  1.00  1.50           H  
ATOM   3162 1HB  GLU A 208     -24.569 -11.068  -4.359  1.00  1.50           H  
ATOM   3163 2HB  GLU A 208     -23.670 -10.214  -3.111  1.00  1.50           H  
ATOM   3164 1HG  GLU A 208     -22.007  -9.495  -4.769  1.00  1.50           H  
ATOM   3165 2HG  GLU A 208     -22.851 -10.398  -6.025  1.00  1.50           H  
ATOM   3166  N   GLU A 209     -24.268 -13.562  -2.637  1.00  1.40           N  
ATOM   3167  CA  GLU A 209     -24.747 -14.308  -1.472  1.00  1.40           C  
ATOM   3168  C   GLU A 209     -23.713 -15.329  -1.005  1.00  1.40           C  
ATOM   3169  O   GLU A 209     -23.527 -15.522   0.203  1.00  1.40           O  
ATOM   3170  CB  GLU A 209     -26.078 -14.980  -1.782  1.00  1.40           C  
ATOM   3171  CG  GLU A 209     -27.246 -14.016  -1.896  1.00  1.40           C  
ATOM   3172  CD  GLU A 209     -28.471 -14.647  -2.470  1.00  1.40           C  
ATOM   3173  OE1 GLU A 209     -28.353 -15.253  -3.522  1.00  1.40           O  
ATOM   3174  OE2 GLU A 209     -29.517 -14.544  -1.877  1.00  1.40           O  
ATOM   3175  H   GLU A 209     -24.763 -13.654  -3.530  1.00  1.40           H  
ATOM   3176  HA  GLU A 209     -24.909 -13.601  -0.659  1.00  1.40           H  
ATOM   3177 1HB  GLU A 209     -25.995 -15.530  -2.716  1.00  1.40           H  
ATOM   3178 2HB  GLU A 209     -26.314 -15.694  -1.003  1.00  1.40           H  
ATOM   3179 1HG  GLU A 209     -27.482 -13.638  -0.902  1.00  1.40           H  
ATOM   3180 2HG  GLU A 209     -26.947 -13.170  -2.512  1.00  1.40           H  
ATOM   3181  N   VAL A 210     -23.020 -15.954  -1.958  1.00  1.35           N  
ATOM   3182  CA  VAL A 210     -21.983 -16.921  -1.643  1.00  1.35           C  
ATOM   3183  C   VAL A 210     -20.828 -16.253  -0.913  1.00  1.35           C  
ATOM   3184  O   VAL A 210     -20.396 -16.750   0.130  1.00  1.35           O  
ATOM   3185  CB  VAL A 210     -21.495 -17.620  -2.914  1.00  1.35           C  
ATOM   3186  CG1 VAL A 210     -20.332 -18.401  -2.615  1.00  1.35           C  
ATOM   3187  CG2 VAL A 210     -22.586 -18.572  -3.445  1.00  1.35           C  
ATOM   3188  H   VAL A 210     -23.244 -15.765  -2.935  1.00  1.35           H  
ATOM   3189  HA  VAL A 210     -22.402 -17.679  -0.986  1.00  1.35           H  
ATOM   3190  HB  VAL A 210     -21.237 -16.879  -3.662  1.00  1.35           H  
ATOM   3191 1HG1 VAL A 210     -20.005 -18.895  -3.523  1.00  1.35           H  
ATOM   3192 2HG1 VAL A 210     -19.537 -17.759  -2.236  1.00  1.35           H  
ATOM   3193 3HG1 VAL A 210     -20.602 -19.129  -1.869  1.00  1.35           H  
ATOM   3194 1HG2 VAL A 210     -22.228 -19.072  -4.345  1.00  1.35           H  
ATOM   3195 2HG2 VAL A 210     -22.823 -19.316  -2.690  1.00  1.35           H  
ATOM   3196 3HG2 VAL A 210     -23.476 -18.015  -3.681  1.00  1.35           H  
ATOM   3197  N   ASP A 211     -20.356 -15.101  -1.419  1.00  1.33           N  
ATOM   3198  CA  ASP A 211     -19.300 -14.369  -0.724  1.00  1.33           C  
ATOM   3199  C   ASP A 211     -19.765 -13.974   0.666  1.00  1.33           C  
ATOM   3200  O   ASP A 211     -18.991 -14.040   1.623  1.00  1.33           O  
ATOM   3201  CB  ASP A 211     -18.856 -13.116  -1.492  1.00  1.33           C  
ATOM   3202  CG  ASP A 211     -17.916 -13.359  -2.715  1.00  1.33           C  
ATOM   3203  OD1 ASP A 211     -17.347 -14.437  -2.853  1.00  1.33           O  
ATOM   3204  OD2 ASP A 211     -17.722 -12.432  -3.464  1.00  1.33           O  
ATOM   3205  H   ASP A 211     -20.744 -14.737  -2.289  1.00  1.33           H  
ATOM   3206  HA  ASP A 211     -18.439 -15.025  -0.620  1.00  1.33           H  
ATOM   3207 1HB  ASP A 211     -19.754 -12.607  -1.859  1.00  1.33           H  
ATOM   3208 2HB  ASP A 211     -18.364 -12.432  -0.805  1.00  1.33           H  
ATOM   3209  N   GLY A 212     -21.043 -13.611   0.784  1.00  1.32           N  
ATOM   3210  CA  GLY A 212     -21.639 -13.258   2.058  1.00  1.32           C  
ATOM   3211  C   GLY A 212     -21.496 -14.417   3.037  1.00  1.32           C  
ATOM   3212  O   GLY A 212     -20.962 -14.250   4.138  1.00  1.32           O  
ATOM   3213  H   GLY A 212     -21.626 -13.544  -0.051  1.00  1.32           H  
ATOM   3214 1HA  GLY A 212     -21.160 -12.364   2.456  1.00  1.32           H  
ATOM   3215 2HA  GLY A 212     -22.694 -13.030   1.905  1.00  1.32           H  
ATOM   3216  N   LYS A 213     -21.944 -15.598   2.627  1.00  1.34           N  
ATOM   3217  CA  LYS A 213     -21.878 -16.764   3.493  1.00  1.34           C  
ATOM   3218  C   LYS A 213     -20.428 -17.087   3.868  1.00  1.34           C  
ATOM   3219  O   LYS A 213     -20.136 -17.464   5.001  1.00  1.34           O  
ATOM   3220  CB  LYS A 213     -22.550 -17.947   2.813  1.00  1.34           C  
ATOM   3221  CG  LYS A 213     -22.690 -19.155   3.686  1.00  1.34           C  
ATOM   3222  CD  LYS A 213     -23.624 -18.842   4.832  1.00  1.34           C  
ATOM   3223  CE  LYS A 213     -23.864 -20.027   5.741  1.00  1.34           C  
ATOM   3224  NZ  LYS A 213     -24.734 -19.637   6.899  1.00  1.34           N  
ATOM   3225  H   LYS A 213     -22.370 -15.672   1.702  1.00  1.34           H  
ATOM   3226  HA  LYS A 213     -22.419 -16.541   4.413  1.00  1.34           H  
ATOM   3227 1HB  LYS A 213     -23.542 -17.648   2.482  1.00  1.34           H  
ATOM   3228 2HB  LYS A 213     -21.978 -18.221   1.924  1.00  1.34           H  
ATOM   3229 1HG  LYS A 213     -23.126 -19.950   3.106  1.00  1.34           H  
ATOM   3230 2HG  LYS A 213     -21.717 -19.468   4.061  1.00  1.34           H  
ATOM   3231 1HD  LYS A 213     -23.191 -18.038   5.427  1.00  1.34           H  
ATOM   3232 2HD  LYS A 213     -24.580 -18.499   4.441  1.00  1.34           H  
ATOM   3233 1HE  LYS A 213     -24.344 -20.831   5.185  1.00  1.34           H  
ATOM   3234 2HE  LYS A 213     -22.907 -20.381   6.124  1.00  1.34           H  
ATOM   3235 1HZ  LYS A 213     -24.877 -20.420   7.511  1.00  1.34           H  
ATOM   3236 2HZ  LYS A 213     -24.259 -18.868   7.416  1.00  1.34           H  
ATOM   3237 3HZ  LYS A 213     -25.622 -19.304   6.563  1.00  1.34           H  
ATOM   3238  N   ILE A 214     -19.500 -16.903   2.936  1.00  1.38           N  
ATOM   3239  CA  ILE A 214     -18.096 -17.130   3.245  1.00  1.38           C  
ATOM   3240  C   ILE A 214     -17.621 -16.108   4.292  1.00  1.38           C  
ATOM   3241  O   ILE A 214     -16.913 -16.461   5.241  1.00  1.38           O  
ATOM   3242  CB  ILE A 214     -17.207 -17.050   1.987  1.00  1.38           C  
ATOM   3243  CG1 ILE A 214     -17.531 -18.236   1.027  1.00  1.38           C  
ATOM   3244  CG2 ILE A 214     -15.731 -17.082   2.405  1.00  1.38           C  
ATOM   3245  CD1 ILE A 214     -16.913 -18.085  -0.359  1.00  1.38           C  
ATOM   3246  H   ILE A 214     -19.775 -16.618   1.996  1.00  1.38           H  
ATOM   3247  HA  ILE A 214     -17.991 -18.125   3.671  1.00  1.38           H  
ATOM   3248  HB  ILE A 214     -17.416 -16.127   1.452  1.00  1.38           H  
ATOM   3249 1HG1 ILE A 214     -17.168 -19.163   1.466  1.00  1.38           H  
ATOM   3250 2HG1 ILE A 214     -18.611 -18.308   0.912  1.00  1.38           H  
ATOM   3251 1HG2 ILE A 214     -15.103 -17.025   1.526  1.00  1.38           H  
ATOM   3252 2HG2 ILE A 214     -15.521 -16.236   3.058  1.00  1.38           H  
ATOM   3253 3HG2 ILE A 214     -15.524 -18.012   2.937  1.00  1.38           H  
ATOM   3254 1HD1 ILE A 214     -17.176 -18.918  -0.978  1.00  1.38           H  
ATOM   3255 2HD1 ILE A 214     -17.284 -17.171  -0.825  1.00  1.38           H  
ATOM   3256 3HD1 ILE A 214     -15.839 -18.042  -0.266  1.00  1.38           H  
ATOM   3257  N   SER A 215     -18.025 -14.832   4.133  1.00  1.42           N  
ATOM   3258  CA  SER A 215     -17.609 -13.764   5.045  1.00  1.42           C  
ATOM   3259  C   SER A 215     -18.097 -14.004   6.465  1.00  1.42           C  
ATOM   3260  O   SER A 215     -17.461 -13.544   7.408  1.00  1.42           O  
ATOM   3261  CB  SER A 215     -18.136 -12.404   4.614  1.00  1.42           C  
ATOM   3262  OG  SER A 215     -19.500 -12.260   4.851  1.00  1.42           O  
ATOM   3263  H   SER A 215     -18.610 -14.592   3.335  1.00  1.42           H  
ATOM   3264  HA  SER A 215     -16.519 -13.728   5.055  1.00  1.42           H  
ATOM   3265 1HB  SER A 215     -17.595 -11.619   5.128  1.00  1.42           H  
ATOM   3266 2HB  SER A 215     -17.963 -12.294   3.547  1.00  1.42           H  
ATOM   3267  HG  SER A 215     -19.913 -13.086   4.570  1.00  1.42           H  
ATOM   3268  N   GLU A 216     -19.143 -14.821   6.647  1.00  1.48           N  
ATOM   3269  CA  GLU A 216     -19.624 -15.123   7.997  1.00  1.48           C  
ATOM   3270  C   GLU A 216     -18.541 -15.819   8.830  1.00  1.48           C  
ATOM   3271  O   GLU A 216     -18.594 -15.793  10.059  1.00  1.48           O  
ATOM   3272  CB  GLU A 216     -20.894 -15.995   8.007  1.00  1.48           C  
ATOM   3273  CG  GLU A 216     -22.186 -15.309   7.532  1.00  1.48           C  
ATOM   3274  CD  GLU A 216     -23.433 -16.212   7.647  1.00  1.48           C  
ATOM   3275  OE1 GLU A 216     -23.291 -17.377   7.985  1.00  1.48           O  
ATOM   3276  OE2 GLU A 216     -24.518 -15.736   7.398  1.00  1.48           O  
ATOM   3277  H   GLU A 216     -19.649 -15.161   5.828  1.00  1.48           H  
ATOM   3278  HA  GLU A 216     -19.864 -14.180   8.487  1.00  1.48           H  
ATOM   3279 1HB  GLU A 216     -20.735 -16.868   7.380  1.00  1.48           H  
ATOM   3280 2HB  GLU A 216     -21.069 -16.358   9.019  1.00  1.48           H  
ATOM   3281 1HG  GLU A 216     -22.345 -14.407   8.120  1.00  1.48           H  
ATOM   3282 2HG  GLU A 216     -22.054 -15.012   6.491  1.00  1.48           H  
ATOM   3283  N   MET A 217     -17.571 -16.471   8.175  1.00  1.53           N  
ATOM   3284  CA  MET A 217     -16.498 -17.133   8.905  1.00  1.53           C  
ATOM   3285  C   MET A 217     -15.516 -16.116   9.505  1.00  1.53           C  
ATOM   3286  O   MET A 217     -14.809 -16.426  10.463  1.00  1.53           O  
ATOM   3287  CB  MET A 217     -15.687 -18.050   7.986  1.00  1.53           C  
ATOM   3288  CG  MET A 217     -16.372 -19.280   7.421  1.00  1.53           C  
ATOM   3289  SD  MET A 217     -15.235 -20.224   6.348  1.00  1.53           S  
ATOM   3290  CE  MET A 217     -14.093 -20.935   7.556  1.00  1.53           C  
ATOM   3291  H   MET A 217     -17.551 -16.474   7.154  1.00  1.53           H  
ATOM   3292  HA  MET A 217     -16.931 -17.711   9.719  1.00  1.53           H  
ATOM   3293 1HB  MET A 217     -15.328 -17.466   7.137  1.00  1.53           H  
ATOM   3294 2HB  MET A 217     -14.809 -18.396   8.533  1.00  1.53           H  
ATOM   3295 1HG  MET A 217     -16.714 -19.925   8.227  1.00  1.53           H  
ATOM   3296 2HG  MET A 217     -17.238 -18.971   6.824  1.00  1.53           H  
ATOM   3297 1HE  MET A 217     -13.334 -21.520   7.044  1.00  1.53           H  
ATOM   3298 2HE  MET A 217     -13.612 -20.147   8.124  1.00  1.53           H  
ATOM   3299 3HE  MET A 217     -14.647 -21.577   8.242  1.00  1.53           H  
ATOM   3300  N   SER A 218     -15.431 -14.921   8.914  1.00  1.56           N  
ATOM   3301  CA  SER A 218     -14.454 -13.931   9.342  1.00  1.56           C  
ATOM   3302  C   SER A 218     -14.920 -13.091  10.529  1.00  1.56           C  
ATOM   3303  O   SER A 218     -15.971 -12.455  10.448  1.00  1.56           O  
ATOM   3304  CB  SER A 218     -14.132 -12.989   8.202  1.00  1.56           C  
ATOM   3305  OG  SER A 218     -13.328 -11.920   8.644  1.00  1.56           O  
ATOM   3306  H   SER A 218     -16.083 -14.673   8.173  1.00  1.56           H  
ATOM   3307  HA  SER A 218     -13.555 -14.478   9.584  1.00  1.56           H  
ATOM   3308 1HB  SER A 218     -13.609 -13.534   7.416  1.00  1.56           H  
ATOM   3309 2HB  SER A 218     -15.055 -12.600   7.770  1.00  1.56           H  
ATOM   3310  HG  SER A 218     -13.118 -11.411   7.832  1.00  1.56           H  
ATOM   3311  N   PRO A 219     -14.094 -12.903  11.573  1.00  1.57           N  
ATOM   3312  CA  PRO A 219     -14.381 -12.109  12.753  1.00  1.57           C  
ATOM   3313  C   PRO A 219     -14.422 -10.626  12.413  1.00  1.57           C  
ATOM   3314  O   PRO A 219     -14.821  -9.802  13.234  1.00  1.57           O  
ATOM   3315  CB  PRO A 219     -13.215 -12.447  13.687  1.00  1.57           C  
ATOM   3316  CG  PRO A 219     -12.088 -12.825  12.765  1.00  1.57           C  
ATOM   3317  CD  PRO A 219     -12.748 -13.504  11.584  1.00  1.57           C  
ATOM   3318  HA  PRO A 219     -15.340 -12.437  13.181  1.00  1.57           H  
ATOM   3319 1HB  PRO A 219     -12.976 -11.575  14.315  1.00  1.57           H  
ATOM   3320 2HB  PRO A 219     -13.499 -13.266  14.365  1.00  1.57           H  
ATOM   3321 1HG  PRO A 219     -11.518 -11.936  12.476  1.00  1.57           H  
ATOM   3322 2HG  PRO A 219     -11.382 -13.496  13.274  1.00  1.57           H  
ATOM   3323 1HD  PRO A 219     -12.176 -13.228  10.686  1.00  1.57           H  
ATOM   3324 2HD  PRO A 219     -12.802 -14.600  11.743  1.00  1.57           H  
ATOM   3325  N   LEU A 220     -13.954 -10.280  11.210  1.00  1.53           N  
ATOM   3326  CA  LEU A 220     -13.887  -8.902  10.783  1.00  1.53           C  
ATOM   3327  C   LEU A 220     -15.142  -8.514  10.000  1.00  1.53           C  
ATOM   3328  O   LEU A 220     -15.336  -7.349   9.653  1.00  1.53           O  
ATOM   3329  CB  LEU A 220     -12.656  -8.751   9.890  1.00  1.53           C  
ATOM   3330  CG  LEU A 220     -11.341  -9.161  10.567  1.00  1.53           C  
ATOM   3331  CD1 LEU A 220     -10.202  -9.068   9.571  1.00  1.53           C  
ATOM   3332  CD2 LEU A 220     -11.111  -8.289  11.784  1.00  1.53           C  
ATOM   3333  H   LEU A 220     -13.646 -10.980  10.533  1.00  1.53           H  
ATOM   3334  HA  LEU A 220     -13.797  -8.262  11.657  1.00  1.53           H  
ATOM   3335 1HB  LEU A 220     -12.783  -9.370   9.002  1.00  1.53           H  
ATOM   3336 2HB  LEU A 220     -12.570  -7.711   9.579  1.00  1.53           H  
ATOM   3337  HG  LEU A 220     -11.410 -10.201  10.879  1.00  1.53           H  
ATOM   3338 1HD1 LEU A 220      -9.274  -9.382  10.050  1.00  1.53           H  
ATOM   3339 2HD1 LEU A 220     -10.413  -9.727   8.723  1.00  1.53           H  
ATOM   3340 3HD1 LEU A 220     -10.102  -8.043   9.221  1.00  1.53           H  
ATOM   3341 1HD2 LEU A 220     -10.186  -8.589  12.277  1.00  1.53           H  
ATOM   3342 2HD2 LEU A 220     -11.038  -7.245  11.478  1.00  1.53           H  
ATOM   3343 3HD2 LEU A 220     -11.947  -8.407  12.477  1.00  1.53           H  
ATOM   3344  N   GLY A 221     -15.971  -9.513   9.666  1.00  1.46           N  
ATOM   3345  CA  GLY A 221     -17.177  -9.315   8.865  1.00  1.46           C  
ATOM   3346  C   GLY A 221     -16.903  -9.347   7.356  1.00  1.46           C  
ATOM   3347  O   GLY A 221     -17.835  -9.282   6.546  1.00  1.46           O  
ATOM   3348  H   GLY A 221     -15.789 -10.464   9.994  1.00  1.46           H  
ATOM   3349 1HA  GLY A 221     -17.897 -10.096   9.116  1.00  1.46           H  
ATOM   3350 2HA  GLY A 221     -17.635  -8.364   9.133  1.00  1.46           H  
ATOM   3351  N   ARG A 222     -15.627  -9.433   6.988  1.00  1.36           N  
ATOM   3352  CA  ARG A 222     -15.195  -9.466   5.596  1.00  1.36           C  
ATOM   3353  C   ARG A 222     -14.065 -10.472   5.409  1.00  1.36           C  
ATOM   3354  O   ARG A 222     -13.242 -10.633   6.315  1.00  1.36           O  
ATOM   3355  CB  ARG A 222     -14.689  -8.103   5.150  1.00  1.36           C  
ATOM   3356  CG  ARG A 222     -15.731  -6.987   5.131  1.00  1.36           C  
ATOM   3357  CD  ARG A 222     -16.726  -7.210   4.044  1.00  1.36           C  
ATOM   3358  NE  ARG A 222     -17.671  -6.114   3.926  1.00  1.36           N  
ATOM   3359  CZ  ARG A 222     -18.817  -5.987   4.634  1.00  1.36           C  
ATOM   3360  NH1 ARG A 222     -19.178  -6.892   5.526  1.00  1.36           N  
ATOM   3361  NH2 ARG A 222     -19.594  -4.934   4.425  1.00  1.36           N  
ATOM   3362  H   ARG A 222     -14.936  -9.469   7.719  1.00  1.36           H  
ATOM   3363  HA  ARG A 222     -16.057  -9.732   4.995  1.00  1.36           H  
ATOM   3364 1HB  ARG A 222     -13.898  -7.785   5.828  1.00  1.36           H  
ATOM   3365 2HB  ARG A 222     -14.247  -8.169   4.156  1.00  1.36           H  
ATOM   3366 1HG  ARG A 222     -16.253  -6.931   6.083  1.00  1.36           H  
ATOM   3367 2HG  ARG A 222     -15.233  -6.037   4.943  1.00  1.36           H  
ATOM   3368 1HD  ARG A 222     -16.203  -7.314   3.094  1.00  1.36           H  
ATOM   3369 2HD  ARG A 222     -17.287  -8.123   4.247  1.00  1.36           H  
ATOM   3370  HE  ARG A 222     -17.455  -5.387   3.260  1.00  1.36           H  
ATOM   3371 1HH1 ARG A 222     -18.598  -7.726   5.718  1.00  1.36           H  
ATOM   3372 2HH1 ARG A 222     -20.039  -6.774   6.036  1.00  1.36           H  
ATOM   3373 1HH2 ARG A 222     -19.328  -4.236   3.743  1.00  1.36           H  
ATOM   3374 2HH2 ARG A 222     -20.452  -4.829   4.946  1.00  1.36           H  
ATOM   3375  N   PRO A 223     -13.978 -11.139   4.251  1.00  1.25           N  
ATOM   3376  CA  PRO A 223     -12.912 -12.023   3.860  1.00  1.25           C  
ATOM   3377  C   PRO A 223     -11.760 -11.181   3.375  1.00  1.25           C  
ATOM   3378  O   PRO A 223     -11.928  -9.984   3.138  1.00  1.25           O  
ATOM   3379  CB  PRO A 223     -13.526 -12.815   2.726  1.00  1.25           C  
ATOM   3380  CG  PRO A 223     -14.441 -11.823   2.059  1.00  1.25           C  
ATOM   3381  CD  PRO A 223     -14.995 -10.971   3.191  1.00  1.25           C  
ATOM   3382  HA  PRO A 223     -12.616 -12.665   4.703  1.00  1.25           H  
ATOM   3383 1HB  PRO A 223     -12.711 -13.146   2.077  1.00  1.25           H  
ATOM   3384 2HB  PRO A 223     -14.033 -13.713   3.108  1.00  1.25           H  
ATOM   3385 1HG  PRO A 223     -13.860 -11.238   1.328  1.00  1.25           H  
ATOM   3386 2HG  PRO A 223     -15.225 -12.348   1.496  1.00  1.25           H  
ATOM   3387 1HD  PRO A 223     -15.062  -9.932   2.853  1.00  1.25           H  
ATOM   3388 2HD  PRO A 223     -15.931 -11.364   3.489  1.00  1.25           H  
ATOM   3389  N   GLY A 224     -10.615 -11.796   3.204  1.00  1.15           N  
ATOM   3390  CA  GLY A 224      -9.508 -11.144   2.528  1.00  1.15           C  
ATOM   3391  C   GLY A 224      -9.708 -11.297   1.025  1.00  1.15           C  
ATOM   3392  O   GLY A 224     -10.465 -12.166   0.584  1.00  1.15           O  
ATOM   3393  H   GLY A 224     -10.533 -12.755   3.504  1.00  1.15           H  
ATOM   3394 1HA  GLY A 224      -9.467 -10.087   2.794  1.00  1.15           H  
ATOM   3395 2HA  GLY A 224      -8.567 -11.600   2.830  1.00  1.15           H  
ATOM   3396  N   PHE A 225      -8.999 -10.478   0.258  1.00  1.05           N  
ATOM   3397  CA  PHE A 225      -9.041 -10.490  -1.202  1.00  1.05           C  
ATOM   3398  C   PHE A 225      -7.639 -10.751  -1.792  1.00  1.05           C  
ATOM   3399  O   PHE A 225      -6.645 -10.562  -1.092  1.00  1.05           O  
ATOM   3400  CB  PHE A 225      -9.643  -9.154  -1.652  1.00  1.05           C  
ATOM   3401  CG  PHE A 225     -11.059  -8.998  -1.164  1.00  1.05           C  
ATOM   3402  CD1 PHE A 225     -11.320  -8.445   0.081  1.00  1.05           C  
ATOM   3403  CD2 PHE A 225     -12.128  -9.417  -1.936  1.00  1.05           C  
ATOM   3404  CE1 PHE A 225     -12.617  -8.319   0.544  1.00  1.05           C  
ATOM   3405  CE2 PHE A 225     -13.428  -9.289  -1.475  1.00  1.05           C  
ATOM   3406  CZ  PHE A 225     -13.669  -8.739  -0.230  1.00  1.05           C  
ATOM   3407  H   PHE A 225      -8.435  -9.754   0.723  1.00  1.05           H  
ATOM   3408  HA  PHE A 225      -9.716 -11.289  -1.499  1.00  1.05           H  
ATOM   3409 1HB  PHE A 225      -9.051  -8.338  -1.228  1.00  1.05           H  
ATOM   3410 2HB  PHE A 225      -9.632  -9.040  -2.719  1.00  1.05           H  
ATOM   3411  HD1 PHE A 225     -10.480  -8.115   0.706  1.00  1.05           H  
ATOM   3412  HD2 PHE A 225     -11.937  -9.856  -2.916  1.00  1.05           H  
ATOM   3413  HE1 PHE A 225     -12.797  -7.892   1.530  1.00  1.05           H  
ATOM   3414  HE2 PHE A 225     -14.261  -9.624  -2.091  1.00  1.05           H  
ATOM   3415  HZ  PHE A 225     -14.688  -8.641   0.139  1.00  1.05           H  
ATOM   3416  N   PRO A 226      -7.498 -11.172  -3.068  1.00  0.98           N  
ATOM   3417  CA  PRO A 226      -6.219 -11.382  -3.760  1.00  0.98           C  
ATOM   3418  C   PRO A 226      -5.223 -10.238  -3.555  1.00  0.98           C  
ATOM   3419  O   PRO A 226      -4.019 -10.470  -3.461  1.00  0.98           O  
ATOM   3420  CB  PRO A 226      -6.680 -11.510  -5.213  1.00  0.98           C  
ATOM   3421  CG  PRO A 226      -8.055 -12.144  -5.103  1.00  0.98           C  
ATOM   3422  CD  PRO A 226      -8.684 -11.515  -3.886  1.00  0.98           C  
ATOM   3423  HA  PRO A 226      -5.770 -12.325  -3.454  1.00  0.98           H  
ATOM   3424 1HB  PRO A 226      -6.696 -10.518  -5.692  1.00  0.98           H  
ATOM   3425 2HB  PRO A 226      -5.976 -12.121  -5.781  1.00  0.98           H  
ATOM   3426 1HG  PRO A 226      -8.634 -11.971  -6.024  1.00  0.98           H  
ATOM   3427 2HG  PRO A 226      -7.950 -13.234  -4.991  1.00  0.98           H  
ATOM   3428 1HD  PRO A 226      -9.252 -10.635  -4.181  1.00  0.98           H  
ATOM   3429 2HD  PRO A 226      -9.303 -12.276  -3.389  1.00  0.98           H  
ATOM   3430  N   ASN A 227      -5.704  -9.009  -3.430  1.00  0.92           N  
ATOM   3431  CA  ASN A 227      -4.809  -7.881  -3.205  1.00  0.92           C  
ATOM   3432  C   ASN A 227      -4.188  -7.882  -1.788  1.00  0.92           C  
ATOM   3433  O   ASN A 227      -3.083  -7.367  -1.582  1.00  0.92           O  
ATOM   3434  CB  ASN A 227      -5.553  -6.601  -3.479  1.00  0.92           C  
ATOM   3435  CG  ASN A 227      -5.802  -6.417  -4.951  1.00  0.92           C  
ATOM   3436  OD1 ASN A 227      -5.065  -6.944  -5.796  1.00  0.92           O  
ATOM   3437  ND2 ASN A 227      -6.832  -5.683  -5.277  1.00  0.92           N  
ATOM   3438  H   ASN A 227      -6.696  -8.839  -3.505  1.00  0.92           H  
ATOM   3439  HA  ASN A 227      -3.985  -7.955  -3.916  1.00  0.92           H  
ATOM   3440 1HB  ASN A 227      -6.508  -6.615  -2.950  1.00  0.92           H  
ATOM   3441 2HB  ASN A 227      -4.978  -5.756  -3.102  1.00  0.92           H  
ATOM   3442 1HD2 ASN A 227      -7.050  -5.526  -6.241  1.00  0.92           H  
ATOM   3443 2HD2 ASN A 227      -7.403  -5.277  -4.564  1.00  0.92           H  
ATOM   3444  N   ASP A 228      -4.883  -8.489  -0.817  1.00  0.87           N  
ATOM   3445  CA  ASP A 228      -4.432  -8.507   0.574  1.00  0.87           C  
ATOM   3446  C   ASP A 228      -3.453  -9.648   0.714  1.00  0.87           C  
ATOM   3447  O   ASP A 228      -2.454  -9.555   1.429  1.00  0.87           O  
ATOM   3448  CB  ASP A 228      -5.607  -8.769   1.534  1.00  0.87           C  
ATOM   3449  CG  ASP A 228      -6.667  -7.696   1.515  1.00  0.87           C  
ATOM   3450  OD1 ASP A 228      -6.359  -6.541   1.717  1.00  0.87           O  
ATOM   3451  OD2 ASP A 228      -7.814  -8.057   1.318  1.00  0.87           O  
ATOM   3452  H   ASP A 228      -5.745  -8.964  -1.046  1.00  0.87           H  
ATOM   3453  HA  ASP A 228      -3.937  -7.567   0.817  1.00  0.87           H  
ATOM   3454 1HB  ASP A 228      -6.071  -9.724   1.280  1.00  0.87           H  
ATOM   3455 2HB  ASP A 228      -5.226  -8.863   2.550  1.00  0.87           H  
ATOM   3456  N   ILE A 229      -3.739 -10.701  -0.036  1.00  0.83           N  
ATOM   3457  CA  ILE A 229      -2.946 -11.913  -0.086  1.00  0.83           C  
ATOM   3458  C   ILE A 229      -1.619 -11.558  -0.708  1.00  0.83           C  
ATOM   3459  O   ILE A 229      -0.563 -11.892  -0.175  1.00  0.83           O  
ATOM   3460  CB  ILE A 229      -3.716 -12.920  -0.910  1.00  0.83           C  
ATOM   3461  CG1 ILE A 229      -4.976 -13.266  -0.116  1.00  0.83           C  
ATOM   3462  CG2 ILE A 229      -2.870 -14.162  -1.175  1.00  0.83           C  
ATOM   3463  CD1 ILE A 229      -6.019 -13.897  -0.890  1.00  0.83           C  
ATOM   3464  H   ILE A 229      -4.601 -10.662  -0.584  1.00  0.83           H  
ATOM   3465  HA  ILE A 229      -2.786 -12.290   0.922  1.00  0.83           H  
ATOM   3466  HB  ILE A 229      -4.018 -12.478  -1.847  1.00  0.83           H  
ATOM   3467 1HG1 ILE A 229      -4.693 -13.963   0.650  1.00  0.83           H  
ATOM   3468 2HG1 ILE A 229      -5.385 -12.370   0.352  1.00  0.83           H  
ATOM   3469 1HG2 ILE A 229      -3.452 -14.871  -1.747  1.00  0.83           H  
ATOM   3470 2HG2 ILE A 229      -1.982 -13.883  -1.738  1.00  0.83           H  
ATOM   3471 3HG2 ILE A 229      -2.577 -14.610  -0.234  1.00  0.83           H  
ATOM   3472 1HD1 ILE A 229      -6.842 -14.129  -0.244  1.00  0.83           H  
ATOM   3473 2HD1 ILE A 229      -6.360 -13.251  -1.637  1.00  0.83           H  
ATOM   3474 3HD1 ILE A 229      -5.645 -14.753  -1.349  1.00  0.83           H  
ATOM   3475  N   ALA A 230      -1.685 -10.815  -1.811  1.00  0.81           N  
ATOM   3476  CA  ALA A 230      -0.510 -10.324  -2.493  1.00  0.81           C  
ATOM   3477  C   ALA A 230       0.313  -9.457  -1.549  1.00  0.81           C  
ATOM   3478  O   ALA A 230       1.544  -9.538  -1.539  1.00  0.81           O  
ATOM   3479  CB  ALA A 230      -0.940  -9.540  -3.701  1.00  0.81           C  
ATOM   3480  H   ALA A 230      -2.594 -10.597  -2.216  1.00  0.81           H  
ATOM   3481  HA  ALA A 230       0.095 -11.170  -2.796  1.00  0.81           H  
ATOM   3482 1HB  ALA A 230      -0.073  -9.186  -4.224  1.00  0.81           H  
ATOM   3483 2HB  ALA A 230      -1.522 -10.184  -4.356  1.00  0.81           H  
ATOM   3484 3HB  ALA A 230      -1.551  -8.700  -3.387  1.00  0.81           H  
ATOM   3485  N   GLY A 231      -0.382  -8.673  -0.711  1.00  0.79           N  
ATOM   3486  CA  GLY A 231       0.234  -7.849   0.315  1.00  0.79           C  
ATOM   3487  C   GLY A 231       1.038  -8.721   1.274  1.00  0.79           C  
ATOM   3488  O   GLY A 231       2.222  -8.460   1.509  1.00  0.79           O  
ATOM   3489  H   GLY A 231      -1.394  -8.612  -0.814  1.00  0.79           H  
ATOM   3490 1HA  GLY A 231       0.886  -7.114  -0.150  1.00  0.79           H  
ATOM   3491 2HA  GLY A 231      -0.544  -7.314   0.859  1.00  0.79           H  
ATOM   3492  N   VAL A 232       0.410  -9.786   1.792  1.00  0.78           N  
ATOM   3493  CA  VAL A 232       1.085 -10.707   2.710  1.00  0.78           C  
ATOM   3494  C   VAL A 232       2.316 -11.290   2.056  1.00  0.78           C  
ATOM   3495  O   VAL A 232       3.377 -11.373   2.666  1.00  0.78           O  
ATOM   3496  CB  VAL A 232       0.185 -11.899   3.102  1.00  0.78           C  
ATOM   3497  CG1 VAL A 232       1.016 -12.935   3.852  1.00  0.78           C  
ATOM   3498  CG2 VAL A 232      -0.964 -11.442   3.959  1.00  0.78           C  
ATOM   3499  H   VAL A 232      -0.574  -9.930   1.557  1.00  0.78           H  
ATOM   3500  HA  VAL A 232       1.375 -10.159   3.606  1.00  0.78           H  
ATOM   3501  HB  VAL A 232      -0.192 -12.369   2.201  1.00  0.78           H  
ATOM   3502 1HG1 VAL A 232       0.393 -13.788   4.093  1.00  0.78           H  
ATOM   3503 2HG1 VAL A 232       1.832 -13.257   3.219  1.00  0.78           H  
ATOM   3504 3HG1 VAL A 232       1.416 -12.504   4.763  1.00  0.78           H  
ATOM   3505 1HG2 VAL A 232      -1.584 -12.296   4.218  1.00  0.78           H  
ATOM   3506 2HG2 VAL A 232      -0.579 -10.983   4.866  1.00  0.78           H  
ATOM   3507 3HG2 VAL A 232      -1.556 -10.718   3.410  1.00  0.78           H  
ATOM   3508  N   ILE A 233       2.190 -11.685   0.814  1.00  0.78           N  
ATOM   3509  CA  ILE A 233       3.304 -12.245   0.092  1.00  0.78           C  
ATOM   3510  C   ILE A 233       4.452 -11.274  -0.103  1.00  0.78           C  
ATOM   3511  O   ILE A 233       5.610 -11.620   0.140  1.00  0.78           O  
ATOM   3512  CB  ILE A 233       2.779 -12.810  -1.198  1.00  0.78           C  
ATOM   3513  CG1 ILE A 233       1.967 -13.953  -0.800  1.00  0.78           C  
ATOM   3514  CG2 ILE A 233       3.804 -13.135  -2.115  1.00  0.78           C  
ATOM   3515  CD1 ILE A 233       1.152 -14.530  -1.801  1.00  0.78           C  
ATOM   3516  H   ILE A 233       1.278 -11.601   0.356  1.00  0.78           H  
ATOM   3517  HA  ILE A 233       3.682 -13.084   0.677  1.00  0.78           H  
ATOM   3518  HB  ILE A 233       2.112 -12.085  -1.654  1.00  0.78           H  
ATOM   3519 1HG1 ILE A 233       2.634 -14.708  -0.424  1.00  0.78           H  
ATOM   3520 2HG1 ILE A 233       1.319 -13.620  -0.001  1.00  0.78           H  
ATOM   3521 1HG2 ILE A 233       3.331 -13.538  -2.992  1.00  0.78           H  
ATOM   3522 2HG2 ILE A 233       4.365 -12.244  -2.373  1.00  0.78           H  
ATOM   3523 3HG2 ILE A 233       4.454 -13.861  -1.678  1.00  0.78           H  
ATOM   3524 1HD1 ILE A 233       0.586 -15.359  -1.393  1.00  0.78           H  
ATOM   3525 2HD1 ILE A 233       0.465 -13.777  -2.167  1.00  0.78           H  
ATOM   3526 3HD1 ILE A 233       1.798 -14.884  -2.589  1.00  0.78           H  
ATOM   3527  N   ALA A 234       4.152 -10.049  -0.521  1.00  0.78           N  
ATOM   3528  CA  ALA A 234       5.206  -9.063  -0.670  1.00  0.78           C  
ATOM   3529  C   ALA A 234       5.883  -8.820   0.679  1.00  0.78           C  
ATOM   3530  O   ALA A 234       7.106  -8.660   0.753  1.00  0.78           O  
ATOM   3531  CB  ALA A 234       4.645  -7.784  -1.225  1.00  0.78           C  
ATOM   3532  H   ALA A 234       3.185  -9.803  -0.732  1.00  0.78           H  
ATOM   3533  HA  ALA A 234       5.949  -9.457  -1.358  1.00  0.78           H  
ATOM   3534 1HB  ALA A 234       5.457  -7.078  -1.333  1.00  0.78           H  
ATOM   3535 2HB  ALA A 234       4.181  -7.975  -2.194  1.00  0.78           H  
ATOM   3536 3HB  ALA A 234       3.896  -7.384  -0.538  1.00  0.78           H  
ATOM   3537  N   MET A 235       5.089  -8.828   1.757  1.00  0.79           N  
ATOM   3538  CA  MET A 235       5.607  -8.677   3.108  1.00  0.79           C  
ATOM   3539  C   MET A 235       6.558  -9.819   3.445  1.00  0.79           C  
ATOM   3540  O   MET A 235       7.700  -9.575   3.817  1.00  0.79           O  
ATOM   3541  CB  MET A 235       4.437  -8.589   4.096  1.00  0.79           C  
ATOM   3542  CG  MET A 235       4.771  -8.447   5.571  1.00  0.79           C  
ATOM   3543  SD  MET A 235       5.111 -10.048   6.350  1.00  0.79           S  
ATOM   3544  CE  MET A 235       3.508 -10.835   6.302  1.00  0.79           C  
ATOM   3545  H   MET A 235       4.081  -8.930   1.636  1.00  0.79           H  
ATOM   3546  HA  MET A 235       6.174  -7.749   3.159  1.00  0.79           H  
ATOM   3547 1HB  MET A 235       3.797  -7.755   3.814  1.00  0.79           H  
ATOM   3548 2HB  MET A 235       3.838  -9.472   4.015  1.00  0.79           H  
ATOM   3549 1HG  MET A 235       5.647  -7.809   5.690  1.00  0.79           H  
ATOM   3550 2HG  MET A 235       3.933  -7.983   6.087  1.00  0.79           H  
ATOM   3551 1HE  MET A 235       3.573 -11.826   6.750  1.00  0.79           H  
ATOM   3552 2HE  MET A 235       2.788 -10.232   6.854  1.00  0.79           H  
ATOM   3553 3HE  MET A 235       3.190 -10.925   5.266  1.00  0.79           H  
ATOM   3554  N   LEU A 236       6.134 -11.064   3.220  1.00  0.82           N  
ATOM   3555  CA  LEU A 236       6.951 -12.234   3.545  1.00  0.82           C  
ATOM   3556  C   LEU A 236       8.251 -12.251   2.746  1.00  0.82           C  
ATOM   3557  O   LEU A 236       9.288 -12.736   3.218  1.00  0.82           O  
ATOM   3558  CB  LEU A 236       6.163 -13.513   3.269  1.00  0.82           C  
ATOM   3559  CG  LEU A 236       4.984 -13.780   4.188  1.00  0.82           C  
ATOM   3560  CD1 LEU A 236       4.264 -14.979   3.667  1.00  0.82           C  
ATOM   3561  CD2 LEU A 236       5.453 -13.964   5.614  1.00  0.82           C  
ATOM   3562  H   LEU A 236       5.189 -11.204   2.870  1.00  0.82           H  
ATOM   3563  HA  LEU A 236       7.187 -12.202   4.601  1.00  0.82           H  
ATOM   3564 1HB  LEU A 236       5.757 -13.431   2.266  1.00  0.82           H  
ATOM   3565 2HB  LEU A 236       6.837 -14.366   3.309  1.00  0.82           H  
ATOM   3566  HG  LEU A 236       4.311 -12.949   4.158  1.00  0.82           H  
ATOM   3567 1HD1 LEU A 236       3.399 -15.173   4.275  1.00  0.82           H  
ATOM   3568 2HD1 LEU A 236       3.957 -14.773   2.652  1.00  0.82           H  
ATOM   3569 3HD1 LEU A 236       4.919 -15.836   3.676  1.00  0.82           H  
ATOM   3570 1HD2 LEU A 236       4.593 -14.151   6.254  1.00  0.82           H  
ATOM   3571 2HD2 LEU A 236       6.130 -14.795   5.676  1.00  0.82           H  
ATOM   3572 3HD2 LEU A 236       5.964 -13.062   5.949  1.00  0.82           H  
ATOM   3573  N   ALA A 237       8.170 -11.737   1.521  1.00  0.85           N  
ATOM   3574  CA  ALA A 237       9.280 -11.634   0.593  1.00  0.85           C  
ATOM   3575  C   ALA A 237      10.301 -10.557   0.983  1.00  0.85           C  
ATOM   3576  O   ALA A 237      11.435 -10.563   0.490  1.00  0.85           O  
ATOM   3577  CB  ALA A 237       8.729 -11.312  -0.784  1.00  0.85           C  
ATOM   3578  H   ALA A 237       7.261 -11.406   1.197  1.00  0.85           H  
ATOM   3579  HA  ALA A 237       9.784 -12.590   0.574  1.00  0.85           H  
ATOM   3580 1HB  ALA A 237       9.540 -11.269  -1.509  1.00  0.85           H  
ATOM   3581 2HB  ALA A 237       8.005 -12.060  -1.072  1.00  0.85           H  
ATOM   3582 3HB  ALA A 237       8.234 -10.352  -0.745  1.00  0.85           H  
ATOM   3583  N   SER A 238       9.880  -9.593   1.805  1.00  0.90           N  
ATOM   3584  CA  SER A 238      10.706  -8.452   2.158  1.00  0.90           C  
ATOM   3585  C   SER A 238      11.647  -8.766   3.325  1.00  0.90           C  
ATOM   3586  O   SER A 238      11.304  -9.562   4.199  1.00  0.90           O  
ATOM   3587  CB  SER A 238       9.805  -7.278   2.517  1.00  0.90           C  
ATOM   3588  OG  SER A 238       9.027  -6.858   1.414  1.00  0.90           O  
ATOM   3589  H   SER A 238       8.956  -9.655   2.230  1.00  0.90           H  
ATOM   3590  HA  SER A 238      11.269  -8.188   1.274  1.00  0.90           H  
ATOM   3591 1HB  SER A 238       9.147  -7.564   3.335  1.00  0.90           H  
ATOM   3592 2HB  SER A 238      10.408  -6.447   2.871  1.00  0.90           H  
ATOM   3593  HG  SER A 238       8.363  -7.579   1.249  1.00  0.90           H  
ATOM   3594  N   PRO A 239      12.824  -8.115   3.430  1.00  0.93           N  
ATOM   3595  CA  PRO A 239      13.754  -8.189   4.563  1.00  0.93           C  
ATOM   3596  C   PRO A 239      13.075  -7.946   5.919  1.00  0.93           C  
ATOM   3597  O   PRO A 239      13.454  -8.525   6.938  1.00  0.93           O  
ATOM   3598  CB  PRO A 239      14.749  -7.076   4.226  1.00  0.93           C  
ATOM   3599  CG  PRO A 239      14.749  -7.011   2.715  1.00  0.93           C  
ATOM   3600  CD  PRO A 239      13.319  -7.275   2.304  1.00  0.93           C  
ATOM   3601  HA  PRO A 239      14.260  -9.164   4.552  1.00  0.93           H  
ATOM   3602 1HB  PRO A 239      14.427  -6.131   4.696  1.00  0.93           H  
ATOM   3603 2HB  PRO A 239      15.738  -7.317   4.643  1.00  0.93           H  
ATOM   3604 1HG  PRO A 239      15.110  -6.027   2.375  1.00  0.93           H  
ATOM   3605 2HG  PRO A 239      15.447  -7.759   2.309  1.00  0.93           H  
ATOM   3606 1HD  PRO A 239      12.753  -6.334   2.208  1.00  0.93           H  
ATOM   3607 2HD  PRO A 239      13.359  -7.845   1.363  1.00  0.93           H  
ATOM   3608  N   GLU A 240      12.017  -7.143   5.903  1.00  0.94           N  
ATOM   3609  CA  GLU A 240      11.248  -6.775   7.085  1.00  0.94           C  
ATOM   3610  C   GLU A 240      10.571  -7.983   7.739  1.00  0.94           C  
ATOM   3611  O   GLU A 240      10.196  -7.940   8.911  1.00  0.94           O  
ATOM   3612  CB  GLU A 240      10.183  -5.755   6.681  1.00  0.94           C  
ATOM   3613  CG  GLU A 240      10.745  -4.410   6.224  1.00  0.94           C  
ATOM   3614  CD  GLU A 240       9.675  -3.425   5.790  1.00  0.94           C  
ATOM   3615  OE1 GLU A 240       8.523  -3.790   5.773  1.00  0.94           O  
ATOM   3616  OE2 GLU A 240      10.020  -2.310   5.469  1.00  0.94           O  
ATOM   3617  H   GLU A 240      11.742  -6.724   5.030  1.00  0.94           H  
ATOM   3618  HA  GLU A 240      11.925  -6.325   7.810  1.00  0.94           H  
ATOM   3619 1HB  GLU A 240       9.583  -6.165   5.867  1.00  0.94           H  
ATOM   3620 2HB  GLU A 240       9.515  -5.576   7.523  1.00  0.94           H  
ATOM   3621 1HG  GLU A 240      11.317  -3.973   7.041  1.00  0.94           H  
ATOM   3622 2HG  GLU A 240      11.429  -4.587   5.392  1.00  0.94           H  
ATOM   3623  N   ALA A 241      10.353  -9.032   6.953  1.00  0.93           N  
ATOM   3624  CA  ALA A 241       9.689 -10.243   7.391  1.00  0.93           C  
ATOM   3625  C   ALA A 241      10.644 -11.403   7.615  1.00  0.93           C  
ATOM   3626  O   ALA A 241      10.202 -12.543   7.762  1.00  0.93           O  
ATOM   3627  CB  ALA A 241       8.680 -10.649   6.371  1.00  0.93           C  
ATOM   3628  H   ALA A 241      10.690  -9.015   5.992  1.00  0.93           H  
ATOM   3629  HA  ALA A 241       9.184 -10.029   8.333  1.00  0.93           H  
ATOM   3630 1HB  ALA A 241       8.157 -11.535   6.702  1.00  0.93           H  
ATOM   3631 2HB  ALA A 241       7.987  -9.836   6.238  1.00  0.93           H  
ATOM   3632 3HB  ALA A 241       9.193 -10.857   5.431  1.00  0.93           H  
ATOM   3633  N   GLN A 242      11.952 -11.142   7.693  1.00  0.87           N  
ATOM   3634  CA  GLN A 242      12.927 -12.226   7.898  1.00  0.87           C  
ATOM   3635  C   GLN A 242      12.712 -13.023   9.193  1.00  0.87           C  
ATOM   3636  O   GLN A 242      13.289 -14.097   9.366  1.00  0.87           O  
ATOM   3637  CB  GLN A 242      14.366 -11.706   7.863  1.00  0.87           C  
ATOM   3638  CG  GLN A 242      14.738 -10.821   9.017  1.00  0.87           C  
ATOM   3639  CD  GLN A 242      16.161 -10.303   8.949  1.00  0.87           C  
ATOM   3640  OE1 GLN A 242      17.120 -11.021   9.268  1.00  0.87           O  
ATOM   3641  NE2 GLN A 242      16.319  -9.057   8.515  1.00  0.87           N  
ATOM   3642  H   GLN A 242      12.300 -10.187   7.573  1.00  0.87           H  
ATOM   3643  HA  GLN A 242      12.815 -12.927   7.070  1.00  0.87           H  
ATOM   3644 1HB  GLN A 242      15.059 -12.545   7.840  1.00  0.87           H  
ATOM   3645 2HB  GLN A 242      14.515 -11.126   6.949  1.00  0.87           H  
ATOM   3646 1HG  GLN A 242      14.075  -9.970   9.002  1.00  0.87           H  
ATOM   3647 2HG  GLN A 242      14.621 -11.378   9.942  1.00  0.87           H  
ATOM   3648 1HE2 GLN A 242      17.234  -8.663   8.443  1.00  0.87           H  
ATOM   3649 2HE2 GLN A 242      15.512  -8.514   8.245  1.00  0.87           H  
ATOM   3650  N   TRP A 243      11.904 -12.500  10.114  1.00  0.80           N  
ATOM   3651  CA  TRP A 243      11.639 -13.182  11.368  1.00  0.80           C  
ATOM   3652  C   TRP A 243      10.365 -14.039  11.324  1.00  0.80           C  
ATOM   3653  O   TRP A 243       9.968 -14.608  12.344  1.00  0.80           O  
ATOM   3654  CB  TRP A 243      11.506 -12.160  12.485  1.00  0.80           C  
ATOM   3655  CG  TRP A 243      12.740 -11.353  12.670  1.00  0.80           C  
ATOM   3656  CD1 TRP A 243      13.813 -11.656  13.449  1.00  0.80           C  
ATOM   3657  CD2 TRP A 243      13.033 -10.076  12.061  1.00  0.80           C  
ATOM   3658  NE1 TRP A 243      14.757 -10.665  13.361  1.00  0.80           N  
ATOM   3659  CE2 TRP A 243      14.296  -9.689  12.516  1.00  0.80           C  
ATOM   3660  CE3 TRP A 243      12.336  -9.243  11.178  1.00  0.80           C  
ATOM   3661  CZ2 TRP A 243      14.886  -8.502  12.117  1.00  0.80           C  
ATOM   3662  CZ3 TRP A 243      12.929  -8.053  10.783  1.00  0.80           C  
ATOM   3663  CH2 TRP A 243      14.169  -7.692  11.237  1.00  0.80           C  
ATOM   3664  H   TRP A 243      11.459 -11.614   9.926  1.00  0.80           H  
ATOM   3665  HA  TRP A 243      12.483 -13.833  11.589  1.00  0.80           H  
ATOM   3666 1HB  TRP A 243      10.678 -11.485  12.263  1.00  0.80           H  
ATOM   3667 2HB  TRP A 243      11.277 -12.668  13.422  1.00  0.80           H  
ATOM   3668  HD1 TRP A 243      13.910 -12.558  14.052  1.00  0.80           H  
ATOM   3669  HE1 TRP A 243      15.646 -10.653  13.841  1.00  0.80           H  
ATOM   3670  HE3 TRP A 243      11.347  -9.520  10.805  1.00  0.80           H  
ATOM   3671  HZ2 TRP A 243      15.872  -8.198  12.469  1.00  0.80           H  
ATOM   3672  HZ3 TRP A 243      12.382  -7.409  10.098  1.00  0.80           H  
ATOM   3673  HH2 TRP A 243      14.602  -6.750  10.902  1.00  0.80           H  
ATOM   3674  N   ILE A 244       9.737 -14.157  10.150  1.00  0.73           N  
ATOM   3675  CA  ILE A 244       8.550 -14.997  10.014  1.00  0.73           C  
ATOM   3676  C   ILE A 244       8.894 -16.208   9.174  1.00  0.73           C  
ATOM   3677  O   ILE A 244       8.950 -16.098   7.951  1.00  0.73           O  
ATOM   3678  CB  ILE A 244       7.422 -14.255   9.276  1.00  0.73           C  
ATOM   3679  CG1 ILE A 244       7.064 -12.969  10.012  1.00  0.73           C  
ATOM   3680  CG2 ILE A 244       6.191 -15.156   9.121  1.00  0.73           C  
ATOM   3681  CD1 ILE A 244       6.105 -12.099   9.247  1.00  0.73           C  
ATOM   3682  H   ILE A 244      10.083 -13.657   9.331  1.00  0.73           H  
ATOM   3683  HA  ILE A 244       8.213 -15.325  10.995  1.00  0.73           H  
ATOM   3684  HB  ILE A 244       7.782 -13.970   8.283  1.00  0.73           H  
ATOM   3685 1HG1 ILE A 244       6.622 -13.220  10.974  1.00  0.73           H  
ATOM   3686 2HG1 ILE A 244       7.976 -12.395  10.184  1.00  0.73           H  
ATOM   3687 1HG2 ILE A 244       5.413 -14.625   8.581  1.00  0.73           H  
ATOM   3688 2HG2 ILE A 244       6.465 -16.055   8.572  1.00  0.73           H  
ATOM   3689 3HG2 ILE A 244       5.827 -15.425  10.099  1.00  0.73           H  
ATOM   3690 1HD1 ILE A 244       5.894 -11.195   9.816  1.00  0.73           H  
ATOM   3691 2HD1 ILE A 244       6.548 -11.830   8.300  1.00  0.73           H  
ATOM   3692 3HD1 ILE A 244       5.178 -12.639   9.070  1.00  0.73           H  
ATOM   3693  N   THR A 245       9.126 -17.347   9.825  1.00  0.67           N  
ATOM   3694  CA  THR A 245       9.541 -18.554   9.116  1.00  0.67           C  
ATOM   3695  C   THR A 245       8.775 -19.781   9.634  1.00  0.67           C  
ATOM   3696  O   THR A 245       8.614 -19.944  10.851  1.00  0.67           O  
ATOM   3697  CB  THR A 245      11.082 -18.751   9.243  1.00  0.67           C  
ATOM   3698  OG1 THR A 245      11.779 -17.569   8.750  1.00  0.67           O  
ATOM   3699  CG2 THR A 245      11.505 -19.936   8.438  1.00  0.67           C  
ATOM   3700  H   THR A 245       9.044 -17.359  10.833  1.00  0.67           H  
ATOM   3701  HA  THR A 245       9.282 -18.449   8.066  1.00  0.67           H  
ATOM   3702  HB  THR A 245      11.354 -18.910  10.286  1.00  0.67           H  
ATOM   3703  HG1 THR A 245      11.850 -16.918   9.463  1.00  0.67           H  
ATOM   3704 1HG2 THR A 245      12.583 -20.079   8.515  1.00  0.67           H  
ATOM   3705 2HG2 THR A 245      11.005 -20.783   8.822  1.00  0.67           H  
ATOM   3706 3HG2 THR A 245      11.230 -19.789   7.415  1.00  0.67           H  
ATOM   3707  N   GLY A 246       8.291 -20.631   8.715  1.00  0.63           N  
ATOM   3708  CA  GLY A 246       7.580 -21.863   9.051  1.00  0.63           C  
ATOM   3709  C   GLY A 246       6.164 -21.595   9.522  1.00  0.63           C  
ATOM   3710  O   GLY A 246       5.593 -22.390  10.271  1.00  0.63           O  
ATOM   3711  H   GLY A 246       8.424 -20.444   7.726  1.00  0.63           H  
ATOM   3712 1HA  GLY A 246       7.547 -22.501   8.169  1.00  0.63           H  
ATOM   3713 2HA  GLY A 246       8.128 -22.405   9.819  1.00  0.63           H  
ATOM   3714  N   GLN A 247       5.615 -20.445   9.135  1.00  0.62           N  
ATOM   3715  CA  GLN A 247       4.299 -20.054   9.593  1.00  0.62           C  
ATOM   3716  C   GLN A 247       3.232 -20.227   8.533  1.00  0.62           C  
ATOM   3717  O   GLN A 247       3.535 -20.173   7.337  1.00  0.62           O  
ATOM   3718  CB  GLN A 247       4.349 -18.592  10.026  1.00  0.62           C  
ATOM   3719  CG  GLN A 247       5.404 -18.310  11.085  1.00  0.62           C  
ATOM   3720  CD  GLN A 247       5.186 -19.073  12.366  1.00  0.62           C  
ATOM   3721  OE1 GLN A 247       4.132 -18.955  13.006  1.00  0.62           O  
ATOM   3722  NE2 GLN A 247       6.184 -19.862  12.761  1.00  0.62           N  
ATOM   3723  H   GLN A 247       6.111 -19.822   8.501  1.00  0.62           H  
ATOM   3724  HA  GLN A 247       4.030 -20.672  10.449  1.00  0.62           H  
ATOM   3725 1HB  GLN A 247       4.565 -17.968   9.159  1.00  0.62           H  
ATOM   3726 2HB  GLN A 247       3.375 -18.290  10.412  1.00  0.62           H  
ATOM   3727 1HG  GLN A 247       6.375 -18.572  10.688  1.00  0.62           H  
ATOM   3728 2HG  GLN A 247       5.378 -17.260  11.331  1.00  0.62           H  
ATOM   3729 1HE2 GLN A 247       6.099 -20.397  13.602  1.00  0.62           H  
ATOM   3730 2HE2 GLN A 247       7.042 -19.929  12.200  1.00  0.62           H  
ATOM   3731  N   THR A 248       1.982 -20.360   8.980  1.00  0.63           N  
ATOM   3732  CA  THR A 248       0.860 -20.371   8.059  1.00  0.63           C  
ATOM   3733  C   THR A 248       0.033 -19.111   8.330  1.00  0.63           C  
ATOM   3734  O   THR A 248      -0.391 -18.874   9.463  1.00  0.63           O  
ATOM   3735  CB  THR A 248      -0.020 -21.634   8.193  1.00  0.63           C  
ATOM   3736  OG1 THR A 248       0.764 -22.809   7.945  1.00  0.63           O  
ATOM   3737  CG2 THR A 248      -1.156 -21.559   7.139  1.00  0.63           C  
ATOM   3738  H   THR A 248       1.813 -20.425   9.974  1.00  0.63           H  
ATOM   3739  HA  THR A 248       1.238 -20.336   7.055  1.00  0.63           H  
ATOM   3740  HB  THR A 248      -0.448 -21.687   9.192  1.00  0.63           H  
ATOM   3741  HG1 THR A 248       0.199 -23.589   8.022  1.00  0.63           H  
ATOM   3742 1HG2 THR A 248      -1.784 -22.437   7.218  1.00  0.63           H  
ATOM   3743 2HG2 THR A 248      -1.754 -20.671   7.316  1.00  0.63           H  
ATOM   3744 3HG2 THR A 248      -0.728 -21.508   6.139  1.00  0.63           H  
ATOM   3745  N   ILE A 249      -0.167 -18.297   7.297  1.00  0.67           N  
ATOM   3746  CA  ILE A 249      -0.881 -17.036   7.441  1.00  0.67           C  
ATOM   3747  C   ILE A 249      -2.302 -17.102   6.896  1.00  0.67           C  
ATOM   3748  O   ILE A 249      -2.530 -17.328   5.702  1.00  0.67           O  
ATOM   3749  CB  ILE A 249      -0.119 -15.910   6.717  1.00  0.67           C  
ATOM   3750  CG1 ILE A 249       1.283 -15.688   7.355  1.00  0.67           C  
ATOM   3751  CG2 ILE A 249      -0.948 -14.625   6.742  1.00  0.67           C  
ATOM   3752  CD1 ILE A 249       2.369 -16.640   6.823  1.00  0.67           C  
ATOM   3753  H   ILE A 249       0.219 -18.567   6.398  1.00  0.67           H  
ATOM   3754  HA  ILE A 249      -0.935 -16.790   8.501  1.00  0.67           H  
ATOM   3755  HB  ILE A 249       0.047 -16.201   5.693  1.00  0.67           H  
ATOM   3756 1HG1 ILE A 249       1.598 -14.665   7.150  1.00  0.67           H  
ATOM   3757 2HG1 ILE A 249       1.209 -15.821   8.435  1.00  0.67           H  
ATOM   3758 1HG2 ILE A 249      -0.424 -13.837   6.226  1.00  0.67           H  
ATOM   3759 2HG2 ILE A 249      -1.901 -14.796   6.258  1.00  0.67           H  
ATOM   3760 3HG2 ILE A 249      -1.116 -14.323   7.774  1.00  0.67           H  
ATOM   3761 1HD1 ILE A 249       3.323 -16.422   7.305  1.00  0.67           H  
ATOM   3762 2HD1 ILE A 249       2.100 -17.668   7.026  1.00  0.67           H  
ATOM   3763 3HD1 ILE A 249       2.467 -16.518   5.759  1.00  0.67           H  
ATOM   3764  N   HIS A 250      -3.280 -16.826   7.752  1.00  0.72           N  
ATOM   3765  CA  HIS A 250      -4.676 -16.935   7.336  1.00  0.72           C  
ATOM   3766  C   HIS A 250      -5.174 -15.657   6.646  1.00  0.72           C  
ATOM   3767  O   HIS A 250      -6.077 -14.947   7.125  1.00  0.72           O  
ATOM   3768  CB  HIS A 250      -5.533 -17.313   8.538  1.00  0.72           C  
ATOM   3769  CG  HIS A 250      -5.152 -18.674   9.112  1.00  0.72           C  
ATOM   3770  ND1 HIS A 250      -5.518 -19.070  10.372  1.00  0.72           N  
ATOM   3771  CD2 HIS A 250      -4.430 -19.700   8.592  1.00  0.72           C  
ATOM   3772  CE1 HIS A 250      -5.046 -20.285  10.609  1.00  0.72           C  
ATOM   3773  NE2 HIS A 250      -4.380 -20.688   9.549  1.00  0.72           N  
ATOM   3774  H   HIS A 250      -3.052 -16.600   8.711  1.00  0.72           H  
ATOM   3775  HA  HIS A 250      -4.770 -17.737   6.611  1.00  0.72           H  
ATOM   3776 1HB  HIS A 250      -5.426 -16.562   9.322  1.00  0.72           H  
ATOM   3777 2HB  HIS A 250      -6.584 -17.343   8.244  1.00  0.72           H  
ATOM   3778  HD2 HIS A 250      -3.972 -19.733   7.609  1.00  0.72           H  
ATOM   3779  HE1 HIS A 250      -5.183 -20.852  11.530  1.00  0.72           H  
ATOM   3780  HE2 HIS A 250      -3.908 -21.580   9.464  1.00  0.72           H  
ATOM   3781  N   ALA A 251      -4.602 -15.430   5.461  1.00  0.79           N  
ATOM   3782  CA  ALA A 251      -4.828 -14.263   4.608  1.00  0.79           C  
ATOM   3783  C   ALA A 251      -6.275 -14.154   4.175  1.00  0.79           C  
ATOM   3784  O   ALA A 251      -6.752 -13.062   3.870  1.00  0.79           O  
ATOM   3785  CB  ALA A 251      -3.941 -14.304   3.400  1.00  0.79           C  
ATOM   3786  H   ALA A 251      -3.909 -16.118   5.179  1.00  0.79           H  
ATOM   3787  HA  ALA A 251      -4.581 -13.374   5.188  1.00  0.79           H  
ATOM   3788 1HB  ALA A 251      -4.103 -13.407   2.814  1.00  0.79           H  
ATOM   3789 2HB  ALA A 251      -2.903 -14.344   3.718  1.00  0.79           H  
ATOM   3790 3HB  ALA A 251      -4.179 -15.183   2.806  1.00  0.79           H  
ATOM   3791  N   SER A 252      -6.998 -15.274   4.220  1.00  0.88           N  
ATOM   3792  CA  SER A 252      -8.410 -15.322   3.903  1.00  0.88           C  
ATOM   3793  C   SER A 252      -9.251 -14.416   4.808  1.00  0.88           C  
ATOM   3794  O   SER A 252     -10.420 -14.198   4.504  1.00  0.88           O  
ATOM   3795  CB  SER A 252      -8.932 -16.724   4.030  1.00  0.88           C  
ATOM   3796  OG  SER A 252      -8.877 -17.163   5.358  1.00  0.88           O  
ATOM   3797  H   SER A 252      -6.542 -16.161   4.427  1.00  0.88           H  
ATOM   3798  HA  SER A 252      -8.538 -14.991   2.872  1.00  0.88           H  
ATOM   3799 1HB  SER A 252      -9.961 -16.751   3.679  1.00  0.88           H  
ATOM   3800 2HB  SER A 252      -8.364 -17.389   3.400  1.00  0.88           H  
ATOM   3801  HG  SER A 252      -7.950 -17.367   5.520  1.00  0.88           H  
ATOM   3802  N   GLY A 253      -8.685 -13.894   5.912  1.00  1.01           N  
ATOM   3803  CA  GLY A 253      -9.420 -12.971   6.773  1.00  1.01           C  
ATOM   3804  C   GLY A 253      -9.509 -13.370   8.238  1.00  1.01           C  
ATOM   3805  O   GLY A 253     -10.401 -12.911   8.944  1.00  1.01           O  
ATOM   3806  H   GLY A 253      -7.722 -14.132   6.139  1.00  1.01           H  
ATOM   3807 1HA  GLY A 253      -8.951 -11.990   6.704  1.00  1.01           H  
ATOM   3808 2HA  GLY A 253     -10.429 -12.845   6.383  1.00  1.01           H  
ATOM   3809  N   GLY A 254      -8.648 -14.274   8.711  1.00  1.20           N  
ATOM   3810  CA  GLY A 254      -8.750 -14.656  10.120  1.00  1.20           C  
ATOM   3811  C   GLY A 254      -9.981 -15.533  10.338  1.00  1.20           C  
ATOM   3812  O   GLY A 254     -10.484 -15.668  11.452  1.00  1.20           O  
ATOM   3813  H   GLY A 254      -7.895 -14.638   8.128  1.00  1.20           H  
ATOM   3814 1HA  GLY A 254      -7.849 -15.195  10.416  1.00  1.20           H  
ATOM   3815 2HA  GLY A 254      -8.815 -13.763  10.741  1.00  1.20           H  
ATOM   3816  N   ALA A 255     -10.402 -16.193   9.268  1.00  1.48           N  
ATOM   3817  CA  ALA A 255     -11.575 -17.060   9.191  1.00  1.48           C  
ATOM   3818  C   ALA A 255     -11.509 -18.235  10.161  1.00  1.48           C  
ATOM   3819  O   ALA A 255     -12.515 -18.890  10.427  1.00  1.48           O  
ATOM   3820  CB  ALA A 255     -11.718 -17.568   7.766  1.00  1.48           C  
ATOM   3821  H   ALA A 255      -9.894 -16.032   8.410  1.00  1.48           H  
ATOM   3822  HA  ALA A 255     -12.448 -16.469   9.450  1.00  1.48           H  
ATOM   3823 1HB  ALA A 255     -12.600 -18.174   7.680  1.00  1.48           H  
ATOM   3824 2HB  ALA A 255     -11.798 -16.720   7.085  1.00  1.48           H  
ATOM   3825 3HB  ALA A 255     -10.844 -18.165   7.499  1.00  1.48           H  
ATOM   3826  N   HIS A 256     -10.312 -18.531  10.650  1.00  1.86           N  
ATOM   3827  CA  HIS A 256     -10.106 -19.644  11.545  1.00  1.86           C  
ATOM   3828  C   HIS A 256      -9.802 -19.208  12.978  1.00  1.86           C  
ATOM   3829  O   HIS A 256      -9.382 -20.027  13.800  1.00  1.86           O  
ATOM   3830  CB  HIS A 256      -8.933 -20.427  11.029  1.00  1.86           C  
ATOM   3831  CG  HIS A 256      -9.148 -20.795   9.661  1.00  1.86           C  
ATOM   3832  ND1 HIS A 256     -10.132 -21.654   9.264  1.00  1.86           N  
ATOM   3833  CD2 HIS A 256      -8.515 -20.397   8.548  1.00  1.86           C  
ATOM   3834  CE1 HIS A 256     -10.092 -21.762   7.966  1.00  1.86           C  
ATOM   3835  NE2 HIS A 256      -9.113 -21.008   7.522  1.00  1.86           N  
ATOM   3836  H   HIS A 256      -9.525 -17.957  10.395  1.00  1.86           H  
ATOM   3837  HA  HIS A 256     -10.991 -20.278  11.560  1.00  1.86           H  
ATOM   3838 1HB  HIS A 256      -8.035 -19.826  11.102  1.00  1.86           H  
ATOM   3839 2HB  HIS A 256      -8.795 -21.321  11.628  1.00  1.86           H  
ATOM   3840  HD1 HIS A 256     -10.796 -22.107   9.863  1.00  1.86           H  
ATOM   3841  HD2 HIS A 256      -7.687 -19.725   8.364  1.00  1.86           H  
ATOM   3842  HE1 HIS A 256     -10.783 -22.389   7.436  1.00  1.86           H  
ATOM   3843  N   MET A 257      -9.993 -17.928  13.292  1.00  2.34           N  
ATOM   3844  CA  MET A 257      -9.686 -17.462  14.639  1.00  2.34           C  
ATOM   3845  C   MET A 257     -10.812 -17.781  15.610  1.00  2.34           C  
ATOM   3846  O   MET A 257     -11.986 -17.816  15.240  1.00  2.34           O  
ATOM   3847  CB  MET A 257      -9.412 -15.963  14.642  1.00  2.34           C  
ATOM   3848  CG  MET A 257      -8.214 -15.534  13.815  1.00  2.34           C  
ATOM   3849  SD  MET A 257      -6.657 -16.165  14.418  1.00  2.34           S  
ATOM   3850  CE  MET A 257      -6.397 -17.504  13.256  1.00  2.34           C  
ATOM   3851  H   MET A 257     -10.338 -17.265  12.597  1.00  2.34           H  
ATOM   3852  HA  MET A 257      -8.793 -17.980  14.988  1.00  2.34           H  
ATOM   3853 1HB  MET A 257     -10.283 -15.445  14.247  1.00  2.34           H  
ATOM   3854 2HB  MET A 257      -9.262 -15.619  15.664  1.00  2.34           H  
ATOM   3855 1HG  MET A 257      -8.345 -15.900  12.810  1.00  2.34           H  
ATOM   3856 2HG  MET A 257      -8.163 -14.446  13.778  1.00  2.34           H  
ATOM   3857 1HE  MET A 257      -5.455 -18.006  13.477  1.00  2.34           H  
ATOM   3858 2HE  MET A 257      -7.205 -18.218  13.334  1.00  2.34           H  
ATOM   3859 3HE  MET A 257      -6.364 -17.105  12.241  1.00  2.34           H  
ATOM   3860  N   GLY A 258     -10.462 -17.992  16.871  1.00  2.87           N  
ATOM   3861  CA  GLY A 258     -11.469 -18.245  17.893  1.00  2.87           C  
ATOM   3862  C   GLY A 258     -11.869 -19.715  17.911  1.00  2.87           C  
ATOM   3863  O   GLY A 258     -11.345 -20.497  18.706  1.00  2.87           O  
ATOM   3864  H   GLY A 258      -9.485 -17.972  17.125  1.00  2.87           H  
ATOM   3865 1HA  GLY A 258     -11.080 -17.956  18.870  1.00  2.87           H  
ATOM   3866 2HA  GLY A 258     -12.347 -17.627  17.701  1.00  2.87           H  
ENDMDL

REMARK ID 696418 DOMAINID 687098 MODEL 3 Fus Ketoreductase
MODEL     3
ATOM      1  N   MET A   1      -0.161   3.099  -1.397  1.00  5.28           N  
ATOM      2  CA  MET A   1       0.073   1.750  -0.898  1.00  5.28           C  
ATOM      3  C   MET A   1       1.031   1.749   0.285  1.00  5.28           C  
ATOM      4  O   MET A   1       0.658   2.100   1.405  1.00  5.28           O  
ATOM      5  CB  MET A   1       0.628   0.855  -2.009  1.00  5.28           C  
ATOM      6  CG  MET A   1      -0.321   0.531  -3.133  1.00  5.28           C  
ATOM      7  SD  MET A   1       0.500  -0.425  -4.426  1.00  5.28           S  
ATOM      8  CE  MET A   1       0.798  -1.963  -3.569  1.00  5.28           C  
ATOM      9 1H   MET A   1      -0.542   3.055  -2.331  1.00  5.28           H  
ATOM     10 2H   MET A   1      -0.812   3.572  -0.788  1.00  5.28           H  
ATOM     11 3H   MET A   1       0.714   3.603  -1.410  1.00  5.28           H  
ATOM     12  HA  MET A   1      -0.876   1.339  -0.555  1.00  5.28           H  
ATOM     13 1HB  MET A   1       1.494   1.334  -2.465  1.00  5.28           H  
ATOM     14 2HB  MET A   1       0.955  -0.098  -1.583  1.00  5.28           H  
ATOM     15 1HG  MET A   1      -1.161  -0.049  -2.751  1.00  5.28           H  
ATOM     16 2HG  MET A   1      -0.707   1.451  -3.570  1.00  5.28           H  
ATOM     17 1HE  MET A   1       1.303  -2.656  -4.229  1.00  5.28           H  
ATOM     18 2HE  MET A   1       1.426  -1.779  -2.693  1.00  5.28           H  
ATOM     19 3HE  MET A   1      -0.151  -2.387  -3.251  1.00  5.28           H  
ATOM     20  N   MET A   2       2.267   1.337   0.032  1.00  4.15           N  
ATOM     21  CA  MET A   2       3.301   1.240   1.053  1.00  4.15           C  
ATOM     22  C   MET A   2       4.690   1.233   0.435  1.00  4.15           C  
ATOM     23  O   MET A   2       4.839   1.164  -0.788  1.00  4.15           O  
ATOM     24  CB  MET A   2       3.090  -0.000   1.911  1.00  4.15           C  
ATOM     25  CG  MET A   2       3.169  -1.304   1.155  1.00  4.15           C  
ATOM     26  SD  MET A   2       2.975  -2.710   2.237  1.00  4.15           S  
ATOM     27  CE  MET A   2       4.634  -2.802   2.866  1.00  4.15           C  
ATOM     28  H   MET A   2       2.526   1.060  -0.902  1.00  4.15           H  
ATOM     29  HA  MET A   2       3.236   2.118   1.695  1.00  4.15           H  
ATOM     30 1HB  MET A   2       3.845  -0.033   2.692  1.00  4.15           H  
ATOM     31 2HB  MET A   2       2.117   0.051   2.400  1.00  4.15           H  
ATOM     32 1HG  MET A   2       2.398  -1.346   0.387  1.00  4.15           H  
ATOM     33 2HG  MET A   2       4.145  -1.380   0.665  1.00  4.15           H  
ATOM     34 1HE  MET A   2       4.718  -3.632   3.568  1.00  4.15           H  
ATOM     35 2HE  MET A   2       5.321  -2.962   2.029  1.00  4.15           H  
ATOM     36 3HE  MET A   2       4.894  -1.870   3.369  1.00  4.15           H  
ATOM     37  N   GLU A   3       5.704   1.304   1.285  1.00  3.07           N  
ATOM     38  CA  GLU A   3       7.089   1.264   0.843  1.00  3.07           C  
ATOM     39  C   GLU A   3       7.470  -0.153   0.444  1.00  3.07           C  
ATOM     40  O   GLU A   3       6.892  -1.117   0.932  1.00  3.07           O  
ATOM     41  CB  GLU A   3       8.012   1.763   1.955  1.00  3.07           C  
ATOM     42  CG  GLU A   3       7.815   3.238   2.313  1.00  3.07           C  
ATOM     43  CD  GLU A   3       8.757   3.733   3.394  1.00  3.07           C  
ATOM     44  OE1 GLU A   3       9.366   2.920   4.049  1.00  3.07           O  
ATOM     45  OE2 GLU A   3       8.864   4.926   3.557  1.00  3.07           O  
ATOM     46  H   GLU A   3       5.510   1.378   2.273  1.00  3.07           H  
ATOM     47  HA  GLU A   3       7.200   1.908  -0.030  1.00  3.07           H  
ATOM     48 1HB  GLU A   3       7.847   1.170   2.855  1.00  3.07           H  
ATOM     49 2HB  GLU A   3       9.051   1.620   1.655  1.00  3.07           H  
ATOM     50 1HG  GLU A   3       7.964   3.839   1.416  1.00  3.07           H  
ATOM     51 2HG  GLU A   3       6.786   3.382   2.643  1.00  3.07           H  
ATOM     52  N   LYS A   4       8.441  -0.282  -0.452  1.00  2.20           N  
ATOM     53  CA  LYS A   4       8.919  -1.604  -0.846  1.00  2.20           C  
ATOM     54  C   LYS A   4       9.546  -2.335   0.342  1.00  2.20           C  
ATOM     55  O   LYS A   4      10.291  -1.729   1.119  1.00  2.20           O  
ATOM     56  CB  LYS A   4       9.929  -1.477  -1.982  1.00  2.20           C  
ATOM     57  CG  LYS A   4       9.341  -0.997  -3.308  1.00  2.20           C  
ATOM     58  CD  LYS A   4      10.411  -0.922  -4.396  1.00  2.20           C  
ATOM     59  CE  LYS A   4       9.817  -0.473  -5.729  1.00  2.20           C  
ATOM     60  NZ  LYS A   4      10.866  -0.327  -6.789  1.00  2.20           N  
ATOM     61  H   LYS A   4       8.867   0.543  -0.847  1.00  2.20           H  
ATOM     62  HA  LYS A   4       8.070  -2.192  -1.187  1.00  2.20           H  
ATOM     63 1HB  LYS A   4      10.723  -0.789  -1.693  1.00  2.20           H  
ATOM     64 2HB  LYS A   4      10.392  -2.449  -2.160  1.00  2.20           H  
ATOM     65 1HG  LYS A   4       8.552  -1.675  -3.634  1.00  2.20           H  
ATOM     66 2HG  LYS A   4       8.904  -0.009  -3.172  1.00  2.20           H  
ATOM     67 1HD  LYS A   4      11.188  -0.219  -4.094  1.00  2.20           H  
ATOM     68 2HD  LYS A   4      10.870  -1.901  -4.521  1.00  2.20           H  
ATOM     69 1HE  LYS A   4       9.082  -1.215  -6.054  1.00  2.20           H  
ATOM     70 2HE  LYS A   4       9.315   0.484  -5.593  1.00  2.20           H  
ATOM     71 1HZ  LYS A   4      10.433  -0.033  -7.657  1.00  2.20           H  
ATOM     72 2HZ  LYS A   4      11.545   0.365  -6.499  1.00  2.20           H  
ATOM     73 3HZ  LYS A   4      11.332  -1.212  -6.930  1.00  2.20           H  
ATOM     74  N   THR A   5       9.228  -3.626   0.479  1.00  1.58           N  
ATOM     75  CA  THR A   5       9.757  -4.453   1.572  1.00  1.58           C  
ATOM     76  C   THR A   5      10.389  -5.753   1.090  1.00  1.58           C  
ATOM     77  O   THR A   5      11.097  -6.428   1.839  1.00  1.58           O  
ATOM     78  CB  THR A   5       8.673  -4.800   2.617  1.00  1.58           C  
ATOM     79  OG1 THR A   5       7.619  -5.546   1.979  1.00  1.58           O  
ATOM     80  CG2 THR A   5       8.110  -3.551   3.289  1.00  1.58           C  
ATOM     81  H   THR A   5       8.640  -4.044  -0.236  1.00  1.58           H  
ATOM     82  HA  THR A   5      10.534  -3.882   2.080  1.00  1.58           H  
ATOM     83  HB  THR A   5       9.125  -5.434   3.379  1.00  1.58           H  
ATOM     84  HG1 THR A   5       7.322  -6.289   2.554  1.00  1.58           H  
ATOM     85 1HG2 THR A   5       7.363  -3.840   4.031  1.00  1.58           H  
ATOM     86 2HG2 THR A   5       8.916  -3.008   3.782  1.00  1.58           H  
ATOM     87 3HG2 THR A   5       7.654  -2.912   2.547  1.00  1.58           H  
ATOM     88  N   LEU A   6      10.091  -6.123  -0.148  1.00  1.17           N  
ATOM     89  CA  LEU A   6      10.523  -7.385  -0.723  1.00  1.17           C  
ATOM     90  C   LEU A   6      11.575  -7.132  -1.788  1.00  1.17           C  
ATOM     91  O   LEU A   6      11.804  -7.973  -2.664  1.00  1.17           O  
ATOM     92  CB  LEU A   6       9.328  -8.105  -1.337  1.00  1.17           C  
ATOM     93  CG  LEU A   6       8.184  -8.452  -0.389  1.00  1.17           C  
ATOM     94  CD1 LEU A   6       7.056  -9.085  -1.177  1.00  1.17           C  
ATOM     95  CD2 LEU A   6       8.673  -9.379   0.680  1.00  1.17           C  
ATOM     96  H   LEU A   6       9.536  -5.512  -0.741  1.00  1.17           H  
ATOM     97  HA  LEU A   6      10.958  -8.002   0.061  1.00  1.17           H  
ATOM     98 1HB  LEU A   6       8.921  -7.473  -2.129  1.00  1.17           H  
ATOM     99 2HB  LEU A   6       9.681  -9.031  -1.787  1.00  1.17           H  
ATOM    100  HG  LEU A   6       7.802  -7.538   0.072  1.00  1.17           H  
ATOM    101 1HD1 LEU A   6       6.232  -9.322  -0.500  1.00  1.17           H  
ATOM    102 2HD1 LEU A   6       6.712  -8.400  -1.946  1.00  1.17           H  
ATOM    103 3HD1 LEU A   6       7.423  -9.996  -1.643  1.00  1.17           H  
ATOM    104 1HD2 LEU A   6       7.844  -9.604   1.337  1.00  1.17           H  
ATOM    105 2HD2 LEU A   6       9.047 -10.301   0.237  1.00  1.17           H  
ATOM    106 3HD2 LEU A   6       9.472  -8.900   1.247  1.00  1.17           H  
ATOM    107  N   GLU A   7      12.158  -5.942  -1.749  1.00  0.93           N  
ATOM    108  CA  GLU A   7      13.085  -5.529  -2.779  1.00  0.93           C  
ATOM    109  C   GLU A   7      14.218  -6.505  -3.007  1.00  0.93           C  
ATOM    110  O   GLU A   7      14.987  -6.826  -2.099  1.00  0.93           O  
ATOM    111  CB  GLU A   7      13.660  -4.152  -2.440  1.00  0.93           C  
ATOM    112  CG  GLU A   7      14.539  -3.548  -3.532  1.00  0.93           C  
ATOM    113  CD  GLU A   7      15.035  -2.153  -3.207  1.00  0.93           C  
ATOM    114  OE1 GLU A   7      14.779  -1.681  -2.124  1.00  0.93           O  
ATOM    115  OE2 GLU A   7      15.659  -1.557  -4.055  1.00  0.93           O  
ATOM    116  H   GLU A   7      11.934  -5.315  -0.990  1.00  0.93           H  
ATOM    117  HA  GLU A   7      12.547  -5.437  -3.705  1.00  0.93           H  
ATOM    118 1HB  GLU A   7      12.840  -3.458  -2.247  1.00  0.93           H  
ATOM    119 2HB  GLU A   7      14.252  -4.221  -1.528  1.00  0.93           H  
ATOM    120 1HG  GLU A   7      15.400  -4.198  -3.688  1.00  0.93           H  
ATOM    121 2HG  GLU A   7      13.969  -3.521  -4.459  1.00  0.93           H  
ATOM    122  N   GLY A   8      14.330  -6.936  -4.258  1.00  0.78           N  
ATOM    123  CA  GLY A   8      15.396  -7.824  -4.706  1.00  0.78           C  
ATOM    124  C   GLY A   8      15.166  -9.305  -4.399  1.00  0.78           C  
ATOM    125  O   GLY A   8      15.998 -10.140  -4.763  1.00  0.78           O  
ATOM    126  H   GLY A   8      13.601  -6.650  -4.917  1.00  0.78           H  
ATOM    127 1HA  GLY A   8      15.521  -7.700  -5.781  1.00  0.78           H  
ATOM    128 2HA  GLY A   8      16.329  -7.505  -4.246  1.00  0.78           H  
ATOM    129  N   LYS A   9      14.046  -9.628  -3.755  1.00  0.70           N  
ATOM    130  CA  LYS A   9      13.735 -11.003  -3.377  1.00  0.70           C  
ATOM    131  C   LYS A   9      13.236 -11.777  -4.576  1.00  0.70           C  
ATOM    132  O   LYS A   9      12.650 -11.200  -5.485  1.00  0.70           O  
ATOM    133  CB  LYS A   9      12.694 -11.018  -2.248  1.00  0.70           C  
ATOM    134  CG  LYS A   9      13.159 -10.336  -0.947  1.00  0.70           C  
ATOM    135  CD  LYS A   9      14.243 -11.156  -0.287  1.00  0.70           C  
ATOM    136  CE  LYS A   9      14.708 -10.581   1.027  1.00  0.70           C  
ATOM    137  NZ  LYS A   9      15.761 -11.450   1.649  1.00  0.70           N  
ATOM    138  H   LYS A   9      13.391  -8.895  -3.482  1.00  0.70           H  
ATOM    139  HA  LYS A   9      14.646 -11.485  -3.019  1.00  0.70           H  
ATOM    140 1HB  LYS A   9      11.787 -10.518  -2.586  1.00  0.70           H  
ATOM    141 2HB  LYS A   9      12.433 -12.047  -2.016  1.00  0.70           H  
ATOM    142 1HG  LYS A   9      13.556  -9.344  -1.178  1.00  0.70           H  
ATOM    143 2HG  LYS A   9      12.315 -10.225  -0.267  1.00  0.70           H  
ATOM    144 1HD  LYS A   9      13.847 -12.142  -0.085  1.00  0.70           H  
ATOM    145 2HD  LYS A   9      15.094 -11.261  -0.964  1.00  0.70           H  
ATOM    146 1HE  LYS A   9      15.121  -9.588   0.855  1.00  0.70           H  
ATOM    147 2HE  LYS A   9      13.862 -10.500   1.710  1.00  0.70           H  
ATOM    148 1HZ  LYS A   9      16.066 -11.052   2.525  1.00  0.70           H  
ATOM    149 2HZ  LYS A   9      15.377 -12.379   1.815  1.00  0.70           H  
ATOM    150 3HZ  LYS A   9      16.548 -11.527   1.017  1.00  0.70           H  
ATOM    151  N   VAL A  10      13.461 -13.081  -4.594  1.00  0.66           N  
ATOM    152  CA  VAL A  10      12.959 -13.890  -5.703  1.00  0.66           C  
ATOM    153  C   VAL A  10      11.755 -14.720  -5.312  1.00  0.66           C  
ATOM    154  O   VAL A  10      11.830 -15.588  -4.425  1.00  0.66           O  
ATOM    155  CB  VAL A  10      14.060 -14.817  -6.217  1.00  0.66           C  
ATOM    156  CG1 VAL A  10      13.527 -15.707  -7.375  1.00  0.66           C  
ATOM    157  CG2 VAL A  10      15.231 -13.971  -6.658  1.00  0.66           C  
ATOM    158  H   VAL A  10      13.994 -13.498  -3.827  1.00  0.66           H  
ATOM    159  HA  VAL A  10      12.665 -13.225  -6.515  1.00  0.66           H  
ATOM    160  HB  VAL A  10      14.381 -15.471  -5.411  1.00  0.66           H  
ATOM    161 1HG1 VAL A  10      14.320 -16.371  -7.722  1.00  0.66           H  
ATOM    162 2HG1 VAL A  10      12.689 -16.307  -7.022  1.00  0.66           H  
ATOM    163 3HG1 VAL A  10      13.196 -15.075  -8.202  1.00  0.66           H  
ATOM    164 1HG2 VAL A  10      16.021 -14.609  -6.990  1.00  0.66           H  
ATOM    165 2HG2 VAL A  10      14.918 -13.313  -7.464  1.00  0.66           H  
ATOM    166 3HG2 VAL A  10      15.583 -13.374  -5.816  1.00  0.66           H  
ATOM    167  N   ALA A  11      10.646 -14.462  -5.995  1.00  0.64           N  
ATOM    168  CA  ALA A  11       9.422 -15.170  -5.704  1.00  0.64           C  
ATOM    169  C   ALA A  11       8.970 -16.042  -6.849  1.00  0.64           C  
ATOM    170  O   ALA A  11       9.080 -15.661  -8.012  1.00  0.64           O  
ATOM    171  CB  ALA A  11       8.306 -14.179  -5.396  1.00  0.64           C  
ATOM    172  H   ALA A  11      10.647 -13.727  -6.704  1.00  0.64           H  
ATOM    173  HA  ALA A  11       9.603 -15.803  -4.848  1.00  0.64           H  
ATOM    174 1HB  ALA A  11       7.391 -14.723  -5.155  1.00  0.64           H  
ATOM    175 2HB  ALA A  11       8.590 -13.548  -4.559  1.00  0.64           H  
ATOM    176 3HB  ALA A  11       8.136 -13.557  -6.266  1.00  0.64           H  
ATOM    177  N   LEU A  12       8.403 -17.176  -6.493  1.00  0.64           N  
ATOM    178  CA  LEU A  12       7.734 -18.077  -7.410  1.00  0.64           C  
ATOM    179  C   LEU A  12       6.279 -18.187  -7.063  1.00  0.64           C  
ATOM    180  O   LEU A  12       5.927 -18.546  -5.938  1.00  0.64           O  
ATOM    181  CB  LEU A  12       8.354 -19.464  -7.362  1.00  0.64           C  
ATOM    182  CG  LEU A  12       7.564 -20.551  -8.043  1.00  0.64           C  
ATOM    183  CD1 LEU A  12       7.464 -20.308  -9.529  1.00  0.64           C  
ATOM    184  CD2 LEU A  12       8.207 -21.856  -7.718  1.00  0.64           C  
ATOM    185  H   LEU A  12       8.435 -17.423  -5.505  1.00  0.64           H  
ATOM    186  HA  LEU A  12       7.819 -17.682  -8.419  1.00  0.64           H  
ATOM    187 1HB  LEU A  12       9.316 -19.413  -7.851  1.00  0.64           H  
ATOM    188 2HB  LEU A  12       8.495 -19.736  -6.334  1.00  0.64           H  
ATOM    189  HG  LEU A  12       6.548 -20.560  -7.647  1.00  0.64           H  
ATOM    190 1HD1 LEU A  12       6.890 -21.112  -9.963  1.00  0.64           H  
ATOM    191 2HD1 LEU A  12       6.971 -19.364  -9.724  1.00  0.64           H  
ATOM    192 3HD1 LEU A  12       8.420 -20.282  -9.960  1.00  0.64           H  
ATOM    193 1HD2 LEU A  12       7.621 -22.634  -8.162  1.00  0.64           H  
ATOM    194 2HD2 LEU A  12       9.221 -21.882  -8.102  1.00  0.64           H  
ATOM    195 3HD2 LEU A  12       8.232 -21.995  -6.654  1.00  0.64           H  
ATOM    196  N   VAL A  13       5.433 -17.889  -8.029  1.00  0.66           N  
ATOM    197  CA  VAL A  13       4.012 -17.966  -7.789  1.00  0.66           C  
ATOM    198  C   VAL A  13       3.378 -18.923  -8.804  1.00  0.66           C  
ATOM    199  O   VAL A  13       3.423 -18.677 -10.013  1.00  0.66           O  
ATOM    200  CB  VAL A  13       3.409 -16.544  -7.904  1.00  0.66           C  
ATOM    201  CG1 VAL A  13       1.889 -16.561  -7.626  1.00  0.66           C  
ATOM    202  CG2 VAL A  13       4.120 -15.586  -6.934  1.00  0.66           C  
ATOM    203  H   VAL A  13       5.799 -17.585  -8.935  1.00  0.66           H  
ATOM    204  HA  VAL A  13       3.835 -18.356  -6.790  1.00  0.66           H  
ATOM    205  HB  VAL A  13       3.545 -16.190  -8.929  1.00  0.66           H  
ATOM    206 1HG1 VAL A  13       1.478 -15.551  -7.738  1.00  0.66           H  
ATOM    207 2HG1 VAL A  13       1.384 -17.231  -8.315  1.00  0.66           H  
ATOM    208 3HG1 VAL A  13       1.728 -16.902  -6.611  1.00  0.66           H  
ATOM    209 1HG2 VAL A  13       3.696 -14.594  -7.040  1.00  0.66           H  
ATOM    210 2HG2 VAL A  13       3.979 -15.934  -5.919  1.00  0.66           H  
ATOM    211 3HG2 VAL A  13       5.184 -15.544  -7.158  1.00  0.66           H  
ATOM    212  N   THR A  14       2.766 -19.999  -8.303  1.00  0.70           N  
ATOM    213  CA  THR A  14       2.127 -20.997  -9.168  1.00  0.70           C  
ATOM    214  C   THR A  14       0.617 -20.807  -9.202  1.00  0.70           C  
ATOM    215  O   THR A  14      -0.027 -20.762  -8.158  1.00  0.70           O  
ATOM    216  CB  THR A  14       2.478 -22.426  -8.716  1.00  0.70           C  
ATOM    217  OG1 THR A  14       3.897 -22.602  -8.801  1.00  0.70           O  
ATOM    218  CG2 THR A  14       1.785 -23.450  -9.604  1.00  0.70           C  
ATOM    219  H   THR A  14       2.797 -20.157  -7.294  1.00  0.70           H  
ATOM    220  HA  THR A  14       2.493 -20.866 -10.180  1.00  0.70           H  
ATOM    221  HB  THR A  14       2.168 -22.576  -7.691  1.00  0.70           H  
ATOM    222  HG1 THR A  14       4.309 -22.197  -8.021  1.00  0.70           H  
ATOM    223 1HG2 THR A  14       2.050 -24.449  -9.280  1.00  0.70           H  
ATOM    224 2HG2 THR A  14       0.715 -23.322  -9.531  1.00  0.70           H  
ATOM    225 3HG2 THR A  14       2.092 -23.309 -10.637  1.00  0.70           H  
ATOM    226  N   GLY A  15       0.052 -20.734 -10.417  1.00  0.75           N  
ATOM    227  CA  GLY A  15      -1.386 -20.474 -10.621  1.00  0.75           C  
ATOM    228  C   GLY A  15      -1.572 -18.981 -10.930  1.00  0.75           C  
ATOM    229  O   GLY A  15      -2.683 -18.457 -11.076  1.00  0.75           O  
ATOM    230  H   GLY A  15       0.663 -20.813 -11.232  1.00  0.75           H  
ATOM    231 1HA  GLY A  15      -1.765 -21.087 -11.438  1.00  0.75           H  
ATOM    232 2HA  GLY A  15      -1.943 -20.744  -9.724  1.00  0.75           H  
ATOM    233  N   SER A  16      -0.431 -18.341 -11.114  1.00  0.80           N  
ATOM    234  CA  SER A  16      -0.217 -16.920 -11.351  1.00  0.80           C  
ATOM    235  C   SER A  16      -0.889 -16.231 -12.525  1.00  0.80           C  
ATOM    236  O   SER A  16      -0.817 -15.012 -12.627  1.00  0.80           O  
ATOM    237  CB  SER A  16       1.235 -16.707 -11.485  1.00  0.80           C  
ATOM    238  OG  SER A  16       1.716 -17.401 -12.595  1.00  0.80           O  
ATOM    239  H   SER A  16       0.407 -18.902 -11.033  1.00  0.80           H  
ATOM    240  HA  SER A  16      -0.523 -16.411 -10.453  1.00  0.80           H  
ATOM    241 1HB  SER A  16       1.431 -15.644 -11.587  1.00  0.80           H  
ATOM    242 2HB  SER A  16       1.733 -17.041 -10.605  1.00  0.80           H  
ATOM    243  HG  SER A  16       1.653 -18.347 -12.375  1.00  0.80           H  
ATOM    244  N   SER A  17      -1.491 -16.967 -13.438  1.00  0.84           N  
ATOM    245  CA  SER A  17      -2.113 -16.310 -14.576  1.00  0.84           C  
ATOM    246  C   SER A  17      -3.494 -15.725 -14.297  1.00  0.84           C  
ATOM    247  O   SER A  17      -4.023 -14.982 -15.124  1.00  0.84           O  
ATOM    248  CB  SER A  17      -2.253 -17.252 -15.713  1.00  0.84           C  
ATOM    249  OG  SER A  17      -1.015 -17.670 -16.181  1.00  0.84           O  
ATOM    250  H   SER A  17      -1.538 -17.969 -13.328  1.00  0.84           H  
ATOM    251  HA  SER A  17      -1.453 -15.515 -14.899  1.00  0.84           H  
ATOM    252 1HB  SER A  17      -2.849 -18.085 -15.418  1.00  0.84           H  
ATOM    253 2HB  SER A  17      -2.780 -16.753 -16.486  1.00  0.84           H  
ATOM    254  HG  SER A  17      -1.197 -18.344 -16.841  1.00  0.84           H  
ATOM    255  N   ARG A  18      -4.105 -16.041 -13.153  1.00  0.86           N  
ATOM    256  CA  ARG A  18      -5.451 -15.502 -12.932  1.00  0.86           C  
ATOM    257  C   ARG A  18      -5.855 -15.394 -11.469  1.00  0.86           C  
ATOM    258  O   ARG A  18      -5.191 -15.936 -10.585  1.00  0.86           O  
ATOM    259  CB  ARG A  18      -6.507 -16.361 -13.621  1.00  0.86           C  
ATOM    260  CG  ARG A  18      -6.683 -17.764 -13.024  1.00  0.86           C  
ATOM    261  CD  ARG A  18      -7.798 -18.524 -13.685  1.00  0.86           C  
ATOM    262  NE  ARG A  18      -8.017 -19.834 -13.061  1.00  0.86           N  
ATOM    263  CZ  ARG A  18      -9.099 -20.623 -13.275  1.00  0.86           C  
ATOM    264  NH1 ARG A  18     -10.060 -20.226 -14.083  1.00  0.86           N  
ATOM    265  NH2 ARG A  18      -9.196 -21.795 -12.669  1.00  0.86           N  
ATOM    266  H   ARG A  18      -3.651 -16.661 -12.477  1.00  0.86           H  
ATOM    267  HA  ARG A  18      -5.487 -14.501 -13.362  1.00  0.86           H  
ATOM    268 1HB  ARG A  18      -7.472 -15.861 -13.575  1.00  0.86           H  
ATOM    269 2HB  ARG A  18      -6.253 -16.480 -14.675  1.00  0.86           H  
ATOM    270 1HG  ARG A  18      -5.758 -18.330 -13.155  1.00  0.86           H  
ATOM    271 2HG  ARG A  18      -6.907 -17.679 -11.961  1.00  0.86           H  
ATOM    272 1HD  ARG A  18      -8.721 -17.951 -13.612  1.00  0.86           H  
ATOM    273 2HD  ARG A  18      -7.551 -18.684 -14.735  1.00  0.86           H  
ATOM    274  HE  ARG A  18      -7.300 -20.178 -12.434  1.00  0.86           H  
ATOM    275 1HH1 ARG A  18      -9.992 -19.331 -14.547  1.00  0.86           H  
ATOM    276 2HH1 ARG A  18     -10.868 -20.815 -14.236  1.00  0.86           H  
ATOM    277 1HH2 ARG A  18      -8.462 -22.107 -12.047  1.00  0.86           H  
ATOM    278 2HH2 ARG A  18     -10.000 -22.384 -12.833  1.00  0.86           H  
ATOM    279  N   GLY A  19      -6.930 -14.639 -11.212  1.00  0.87           N  
ATOM    280  CA  GLY A  19      -7.525 -14.562  -9.879  1.00  0.87           C  
ATOM    281  C   GLY A  19      -6.508 -14.149  -8.833  1.00  0.87           C  
ATOM    282  O   GLY A  19      -5.810 -13.142  -8.983  1.00  0.87           O  
ATOM    283  H   GLY A  19      -7.391 -14.161 -11.975  1.00  0.87           H  
ATOM    284 1HA  GLY A  19      -8.350 -13.847  -9.891  1.00  0.87           H  
ATOM    285 2HA  GLY A  19      -7.951 -15.530  -9.614  1.00  0.87           H  
ATOM    286  N   ILE A  20      -6.446 -14.954  -7.775  1.00  0.85           N  
ATOM    287  CA  ILE A  20      -5.534 -14.747  -6.667  1.00  0.85           C  
ATOM    288  C   ILE A  20      -4.100 -14.855  -7.112  1.00  0.85           C  
ATOM    289  O   ILE A  20      -3.276 -14.033  -6.736  1.00  0.85           O  
ATOM    290  CB  ILE A  20      -5.828 -15.738  -5.539  1.00  0.85           C  
ATOM    291  CG1 ILE A  20      -7.124 -15.391  -4.933  1.00  0.85           C  
ATOM    292  CG2 ILE A  20      -4.749 -15.739  -4.533  1.00  0.85           C  
ATOM    293  CD1 ILE A  20      -7.623 -16.428  -4.029  1.00  0.85           C  
ATOM    294  H   ILE A  20      -7.060 -15.755  -7.750  1.00  0.85           H  
ATOM    295  HA  ILE A  20      -5.684 -13.749  -6.276  1.00  0.85           H  
ATOM    296  HB  ILE A  20      -5.923 -16.741  -5.956  1.00  0.85           H  
ATOM    297 1HG1 ILE A  20      -7.011 -14.478  -4.365  1.00  0.85           H  
ATOM    298 2HG1 ILE A  20      -7.842 -15.216  -5.722  1.00  0.85           H  
ATOM    299 1HG2 ILE A  20      -4.972 -16.457  -3.745  1.00  0.85           H  
ATOM    300 2HG2 ILE A  20      -3.849 -16.028  -5.032  1.00  0.85           H  
ATOM    301 3HG2 ILE A  20      -4.639 -14.742  -4.102  1.00  0.85           H  
ATOM    302 1HD1 ILE A  20      -8.572 -16.104  -3.617  1.00  0.85           H  
ATOM    303 2HD1 ILE A  20      -7.761 -17.362  -4.574  1.00  0.85           H  
ATOM    304 3HD1 ILE A  20      -6.900 -16.573  -3.240  1.00  0.85           H  
ATOM    305  N   GLY A  21      -3.787 -15.849  -7.920  1.00  0.81           N  
ATOM    306  CA  GLY A  21      -2.423 -16.012  -8.374  1.00  0.81           C  
ATOM    307  C   GLY A  21      -1.924 -14.711  -8.999  1.00  0.81           C  
ATOM    308  O   GLY A  21      -0.852 -14.208  -8.651  1.00  0.81           O  
ATOM    309  H   GLY A  21      -4.502 -16.490  -8.241  1.00  0.81           H  
ATOM    310 1HA  GLY A  21      -1.783 -16.301  -7.541  1.00  0.81           H  
ATOM    311 2HA  GLY A  21      -2.392 -16.816  -9.104  1.00  0.81           H  
ATOM    312  N   ALA A  22      -2.675 -14.191  -9.966  1.00  0.78           N  
ATOM    313  CA  ALA A  22      -2.266 -12.952 -10.631  1.00  0.78           C  
ATOM    314  C   ALA A  22      -2.200 -11.770  -9.654  1.00  0.78           C  
ATOM    315  O   ALA A  22      -1.256 -10.967  -9.701  1.00  0.78           O  
ATOM    316  CB  ALA A  22      -3.221 -12.630 -11.757  1.00  0.78           C  
ATOM    317  H   ALA A  22      -3.541 -14.670 -10.214  1.00  0.78           H  
ATOM    318  HA  ALA A  22      -1.270 -13.102 -11.045  1.00  0.78           H  
ATOM    319 1HB  ALA A  22      -2.892 -11.726 -12.264  1.00  0.78           H  
ATOM    320 2HB  ALA A  22      -3.227 -13.452 -12.458  1.00  0.78           H  
ATOM    321 3HB  ALA A  22      -4.222 -12.482 -11.351  1.00  0.78           H  
ATOM    322  N   ALA A  23      -3.167 -11.684  -8.726  1.00  0.75           N  
ATOM    323  CA  ALA A  23      -3.199 -10.615  -7.723  1.00  0.75           C  
ATOM    324  C   ALA A  23      -1.946 -10.651  -6.848  1.00  0.75           C  
ATOM    325  O   ALA A  23      -1.462  -9.621  -6.395  1.00  0.75           O  
ATOM    326  CB  ALA A  23      -4.448 -10.723  -6.870  1.00  0.75           C  
ATOM    327  H   ALA A  23      -3.933 -12.363  -8.727  1.00  0.75           H  
ATOM    328  HA  ALA A  23      -3.216  -9.659  -8.249  1.00  0.75           H  
ATOM    329 1HB  ALA A  23      -4.474  -9.905  -6.149  1.00  0.75           H  
ATOM    330 2HB  ALA A  23      -5.329 -10.675  -7.507  1.00  0.75           H  
ATOM    331 3HB  ALA A  23      -4.440 -11.670  -6.337  1.00  0.75           H  
ATOM    332  N   ILE A  24      -1.456 -11.864  -6.594  1.00  0.73           N  
ATOM    333  CA  ILE A  24      -0.242 -12.130  -5.834  1.00  0.73           C  
ATOM    334  C   ILE A  24       1.024 -11.860  -6.615  1.00  0.73           C  
ATOM    335  O   ILE A  24       1.982 -11.328  -6.067  1.00  0.73           O  
ATOM    336  CB  ILE A  24      -0.199 -13.560  -5.390  1.00  0.73           C  
ATOM    337  CG1 ILE A  24      -1.222 -13.827  -4.433  1.00  0.73           C  
ATOM    338  CG2 ILE A  24       1.106 -13.866  -4.845  1.00  0.73           C  
ATOM    339  CD1 ILE A  24      -1.357 -15.250  -4.276  1.00  0.73           C  
ATOM    340  H   ILE A  24      -1.965 -12.666  -6.956  1.00  0.73           H  
ATOM    341  HA  ILE A  24      -0.239 -11.487  -4.959  1.00  0.73           H  
ATOM    342  HB  ILE A  24      -0.382 -14.205  -6.238  1.00  0.73           H  
ATOM    343 1HG1 ILE A  24      -0.946 -13.385  -3.495  1.00  0.73           H  
ATOM    344 2HG1 ILE A  24      -2.162 -13.395  -4.746  1.00  0.73           H  
ATOM    345 1HG2 ILE A  24       1.094 -14.902  -4.564  1.00  0.73           H  
ATOM    346 2HG2 ILE A  24       1.865 -13.698  -5.596  1.00  0.73           H  
ATOM    347 3HG2 ILE A  24       1.302 -13.236  -3.981  1.00  0.73           H  
ATOM    348 1HD1 ILE A  24      -2.123 -15.477  -3.552  1.00  0.73           H  
ATOM    349 2HD1 ILE A  24      -1.626 -15.670  -5.235  1.00  0.73           H  
ATOM    350 3HD1 ILE A  24      -0.414 -15.679  -3.956  1.00  0.73           H  
ATOM    351  N   ALA A  25       1.089 -12.281  -7.876  1.00  0.71           N  
ATOM    352  CA  ALA A  25       2.300 -11.991  -8.627  1.00  0.71           C  
ATOM    353  C   ALA A  25       2.492 -10.470  -8.683  1.00  0.71           C  
ATOM    354  O   ALA A  25       3.594  -9.940  -8.469  1.00  0.71           O  
ATOM    355  CB  ALA A  25       2.207 -12.588 -10.005  1.00  0.71           C  
ATOM    356  H   ALA A  25       0.303 -12.776  -8.299  1.00  0.71           H  
ATOM    357  HA  ALA A  25       3.138 -12.427  -8.095  1.00  0.71           H  
ATOM    358 1HB  ALA A  25       3.114 -12.393 -10.558  1.00  0.71           H  
ATOM    359 2HB  ALA A  25       2.065 -13.668  -9.920  1.00  0.71           H  
ATOM    360 3HB  ALA A  25       1.355 -12.151 -10.528  1.00  0.71           H  
ATOM    361  N   THR A  26       1.380  -9.774  -8.908  1.00  0.71           N  
ATOM    362  CA  THR A  26       1.362  -8.335  -8.856  1.00  0.71           C  
ATOM    363  C   THR A  26       1.325  -8.099  -7.357  1.00  0.71           C  
ATOM    364  O   THR A  26       1.253  -9.047  -6.626  1.00  0.71           O  
ATOM    365  CB  THR A  26       0.182  -7.761  -9.672  1.00  0.71           C  
ATOM    366  OG1 THR A  26      -1.053  -8.249  -9.155  1.00  0.71           O  
ATOM    367  CG2 THR A  26       0.320  -8.175 -11.139  1.00  0.71           C  
ATOM    368  H   THR A  26       0.503 -10.263  -9.102  1.00  0.71           H  
ATOM    369  HA  THR A  26       2.290  -7.932  -9.258  1.00  0.71           H  
ATOM    370  HB  THR A  26       0.188  -6.677  -9.602  1.00  0.71           H  
ATOM    371  HG1 THR A  26      -1.088  -9.228  -9.287  1.00  0.71           H  
ATOM    372 1HG2 THR A  26      -0.510  -7.767 -11.714  1.00  0.71           H  
ATOM    373 2HG2 THR A  26       1.255  -7.793 -11.534  1.00  0.71           H  
ATOM    374 3HG2 THR A  26       0.311  -9.265 -11.212  1.00  0.71           H  
ATOM    375  N   ARG A  27       1.513  -6.914  -6.859  1.00  0.71           N  
ATOM    376  CA  ARG A  27       1.574  -6.658  -5.393  1.00  0.71           C  
ATOM    377  C   ARG A  27       2.907  -7.170  -4.786  1.00  0.71           C  
ATOM    378  O   ARG A  27       3.625  -6.389  -4.167  1.00  0.71           O  
ATOM    379  CB  ARG A  27       0.439  -7.344  -4.606  1.00  0.71           C  
ATOM    380  CG  ARG A  27       0.338  -6.898  -3.155  1.00  0.71           C  
ATOM    381  CD  ARG A  27      -0.088  -5.485  -3.126  1.00  0.71           C  
ATOM    382  NE  ARG A  27      -0.169  -4.916  -1.792  1.00  0.71           N  
ATOM    383  CZ  ARG A  27      -1.289  -4.885  -1.027  1.00  0.71           C  
ATOM    384  NH1 ARG A  27      -2.419  -5.393  -1.483  1.00  0.71           N  
ATOM    385  NH2 ARG A  27      -1.271  -4.338   0.180  1.00  0.71           N  
ATOM    386  H   ARG A  27       1.573  -6.140  -7.497  1.00  0.71           H  
ATOM    387  HA  ARG A  27       1.490  -5.591  -5.223  1.00  0.71           H  
ATOM    388 1HB  ARG A  27      -0.521  -7.194  -5.097  1.00  0.71           H  
ATOM    389 2HB  ARG A  27       0.604  -8.414  -4.522  1.00  0.71           H  
ATOM    390 1HG  ARG A  27      -0.396  -7.503  -2.622  1.00  0.71           H  
ATOM    391 2HG  ARG A  27       1.310  -6.985  -2.667  1.00  0.71           H  
ATOM    392 1HD  ARG A  27       0.633  -4.907  -3.691  1.00  0.71           H  
ATOM    393 2HD  ARG A  27      -1.069  -5.397  -3.592  1.00  0.71           H  
ATOM    394  HE  ARG A  27       0.699  -4.514  -1.424  1.00  0.71           H  
ATOM    395 1HH1 ARG A  27      -2.456  -5.812  -2.401  1.00  0.71           H  
ATOM    396 2HH1 ARG A  27      -3.257  -5.357  -0.913  1.00  0.71           H  
ATOM    397 1HH2 ARG A  27      -0.424  -3.929   0.553  1.00  0.71           H  
ATOM    398 2HH2 ARG A  27      -2.116  -4.319   0.731  1.00  0.71           H  
ATOM    399  N   LEU A  28       3.347  -8.405  -5.093  1.00  0.71           N  
ATOM    400  CA  LEU A  28       4.686  -8.797  -4.657  1.00  0.71           C  
ATOM    401  C   LEU A  28       5.670  -7.977  -5.454  1.00  0.71           C  
ATOM    402  O   LEU A  28       6.622  -7.400  -4.915  1.00  0.71           O  
ATOM    403  CB  LEU A  28       4.947 -10.276  -4.910  1.00  0.71           C  
ATOM    404  CG  LEU A  28       4.223 -11.249  -4.075  1.00  0.71           C  
ATOM    405  CD1 LEU A  28       4.487 -12.601  -4.683  1.00  0.71           C  
ATOM    406  CD2 LEU A  28       4.681 -11.164  -2.631  1.00  0.71           C  
ATOM    407  H   LEU A  28       2.741  -9.079  -5.581  1.00  0.71           H  
ATOM    408  HA  LEU A  28       4.801  -8.576  -3.598  1.00  0.71           H  
ATOM    409 1HB  LEU A  28       4.634 -10.475  -5.926  1.00  0.71           H  
ATOM    410 2HB  LEU A  28       6.012 -10.474  -4.828  1.00  0.71           H  
ATOM    411  HG  LEU A  28       3.165 -11.037  -4.103  1.00  0.71           H  
ATOM    412 1HD1 LEU A  28       3.957 -13.330  -4.158  1.00  0.71           H  
ATOM    413 2HD1 LEU A  28       4.142 -12.592  -5.713  1.00  0.71           H  
ATOM    414 3HD1 LEU A  28       5.549 -12.820  -4.661  1.00  0.71           H  
ATOM    415 1HD2 LEU A  28       4.138 -11.869  -2.028  1.00  0.71           H  
ATOM    416 2HD2 LEU A  28       5.742 -11.378  -2.573  1.00  0.71           H  
ATOM    417 3HD2 LEU A  28       4.485 -10.160  -2.264  1.00  0.71           H  
ATOM    418  N   ALA A  29       5.364  -7.852  -6.750  1.00  0.72           N  
ATOM    419  CA  ALA A  29       6.139  -7.044  -7.667  1.00  0.72           C  
ATOM    420  C   ALA A  29       6.147  -5.585  -7.243  1.00  0.72           C  
ATOM    421  O   ALA A  29       7.168  -4.901  -7.288  1.00  0.72           O  
ATOM    422  CB  ALA A  29       5.522  -7.149  -9.038  1.00  0.72           C  
ATOM    423  H   ALA A  29       4.584  -8.393  -7.131  1.00  0.72           H  
ATOM    424  HA  ALA A  29       7.167  -7.410  -7.674  1.00  0.72           H  
ATOM    425 1HB  ALA A  29       6.101  -6.553  -9.720  1.00  0.72           H  
ATOM    426 2HB  ALA A  29       5.499  -8.167  -9.368  1.00  0.72           H  
ATOM    427 3HB  ALA A  29       4.506  -6.774  -8.999  1.00  0.72           H  
ATOM    428  N   LYS A  30       5.000  -5.106  -6.775  1.00  0.72           N  
ATOM    429  CA  LYS A  30       4.867  -3.704  -6.401  1.00  0.72           C  
ATOM    430  C   LYS A  30       5.654  -3.398  -5.139  1.00  0.72           C  
ATOM    431  O   LYS A  30       6.057  -2.256  -4.906  1.00  0.72           O  
ATOM    432  CB  LYS A  30       3.407  -3.322  -6.233  1.00  0.72           C  
ATOM    433  CG  LYS A  30       2.615  -3.324  -7.541  1.00  0.72           C  
ATOM    434  CD  LYS A  30       1.164  -2.928  -7.339  1.00  0.72           C  
ATOM    435  CE  LYS A  30       0.403  -2.902  -8.659  1.00  0.72           C  
ATOM    436  NZ  LYS A  30      -1.034  -2.527  -8.464  1.00  0.72           N  
ATOM    437  H   LYS A  30       4.206  -5.722  -6.702  1.00  0.72           H  
ATOM    438  HA  LYS A  30       5.283  -3.095  -7.205  1.00  0.72           H  
ATOM    439 1HB  LYS A  30       2.951  -3.984  -5.524  1.00  0.72           H  
ATOM    440 2HB  LYS A  30       3.347  -2.317  -5.814  1.00  0.72           H  
ATOM    441 1HG  LYS A  30       3.072  -2.615  -8.230  1.00  0.72           H  
ATOM    442 2HG  LYS A  30       2.659  -4.313  -7.985  1.00  0.72           H  
ATOM    443 1HD  LYS A  30       0.676  -3.616  -6.650  1.00  0.72           H  
ATOM    444 2HD  LYS A  30       1.131  -1.933  -6.915  1.00  0.72           H  
ATOM    445 1HE  LYS A  30       0.871  -2.176  -9.322  1.00  0.72           H  
ATOM    446 2HE  LYS A  30       0.453  -3.888  -9.124  1.00  0.72           H  
ATOM    447 1HZ  LYS A  30      -1.507  -2.514  -9.358  1.00  0.72           H  
ATOM    448 2HZ  LYS A  30      -1.480  -3.201  -7.858  1.00  0.72           H  
ATOM    449 3HZ  LYS A  30      -1.088  -1.609  -8.043  1.00  0.72           H  
ATOM    450  N   HIS A  31       5.927  -4.437  -4.352  1.00  0.71           N  
ATOM    451  CA  HIS A  31       6.689  -4.287  -3.135  1.00  0.71           C  
ATOM    452  C   HIS A  31       8.178  -4.580  -3.363  1.00  0.71           C  
ATOM    453  O   HIS A  31       8.943  -4.686  -2.391  1.00  0.71           O  
ATOM    454  CB  HIS A  31       6.146  -5.197  -2.035  1.00  0.71           C  
ATOM    455  CG  HIS A  31       4.756  -4.859  -1.571  1.00  0.71           C  
ATOM    456  ND1 HIS A  31       4.197  -5.456  -0.480  1.00  0.71           N  
ATOM    457  CD2 HIS A  31       3.819  -4.003  -2.051  1.00  0.71           C  
ATOM    458  CE1 HIS A  31       2.978  -4.997  -0.297  1.00  0.71           C  
ATOM    459  NE2 HIS A  31       2.717  -4.110  -1.232  1.00  0.71           N  
ATOM    460  H   HIS A  31       5.531  -5.351  -4.574  1.00  0.71           H  
ATOM    461  HA  HIS A  31       6.603  -3.261  -2.785  1.00  0.71           H  
ATOM    462 1HB  HIS A  31       6.125  -6.216  -2.412  1.00  0.71           H  
ATOM    463 2HB  HIS A  31       6.812  -5.178  -1.172  1.00  0.71           H  
ATOM    464  HD1 HIS A  31       4.661  -6.112   0.117  1.00  0.71           H  
ATOM    465  HD2 HIS A  31       3.799  -3.317  -2.894  1.00  0.71           H  
ATOM    466  HE1 HIS A  31       2.370  -5.363   0.529  1.00  0.71           H  
ATOM    467  N   GLY A  32       8.592  -4.639  -4.652  1.00  0.70           N  
ATOM    468  CA  GLY A  32       9.988  -4.806  -5.067  1.00  0.70           C  
ATOM    469  C   GLY A  32      10.501  -6.223  -5.398  1.00  0.70           C  
ATOM    470  O   GLY A  32      11.689  -6.380  -5.727  1.00  0.70           O  
ATOM    471  H   GLY A  32       7.906  -4.572  -5.405  1.00  0.70           H  
ATOM    472 1HA  GLY A  32      10.145  -4.180  -5.944  1.00  0.70           H  
ATOM    473 2HA  GLY A  32      10.615  -4.382  -4.289  1.00  0.70           H  
ATOM    474  N   ALA A  33       9.653  -7.248  -5.320  1.00  0.68           N  
ATOM    475  CA  ALA A  33      10.123  -8.610  -5.609  1.00  0.68           C  
ATOM    476  C   ALA A  33      10.400  -8.834  -7.079  1.00  0.68           C  
ATOM    477  O   ALA A  33       9.743  -8.238  -7.921  1.00  0.68           O  
ATOM    478  CB  ALA A  33       9.094  -9.644  -5.193  1.00  0.68           C  
ATOM    479  H   ALA A  33       8.672  -7.105  -5.076  1.00  0.68           H  
ATOM    480  HA  ALA A  33      11.048  -8.774  -5.052  1.00  0.68           H  
ATOM    481 1HB  ALA A  33       9.488 -10.643  -5.400  1.00  0.68           H  
ATOM    482 2HB  ALA A  33       8.884  -9.543  -4.131  1.00  0.68           H  
ATOM    483 3HB  ALA A  33       8.184  -9.490  -5.758  1.00  0.68           H  
ATOM    484  N   LYS A  34      11.337  -9.732  -7.382  1.00  0.67           N  
ATOM    485  CA  LYS A  34      11.559 -10.241  -8.738  1.00  0.67           C  
ATOM    486  C   LYS A  34      10.647 -11.454  -8.833  1.00  0.67           C  
ATOM    487  O   LYS A  34      10.513 -12.167  -7.831  1.00  0.67           O  
ATOM    488  CB  LYS A  34      13.010 -10.679  -8.951  1.00  0.67           C  
ATOM    489  CG  LYS A  34      14.052  -9.592  -8.856  1.00  0.67           C  
ATOM    490  CD  LYS A  34      15.440 -10.172  -9.115  1.00  0.67           C  
ATOM    491  CE  LYS A  34      16.526  -9.117  -9.055  1.00  0.67           C  
ATOM    492  NZ  LYS A  34      16.400  -8.145 -10.178  1.00  0.67           N  
ATOM    493  H   LYS A  34      11.881 -10.129  -6.627  1.00  0.67           H  
ATOM    494  HA  LYS A  34      11.257  -9.502  -9.483  1.00  0.67           H  
ATOM    495 1HB  LYS A  34      13.265 -11.451  -8.227  1.00  0.67           H  
ATOM    496 2HB  LYS A  34      13.092 -11.116  -9.941  1.00  0.67           H  
ATOM    497 1HG  LYS A  34      13.838  -8.813  -9.588  1.00  0.67           H  
ATOM    498 2HG  LYS A  34      14.026  -9.154  -7.853  1.00  0.67           H  
ATOM    499 1HD  LYS A  34      15.652 -10.949  -8.376  1.00  0.67           H  
ATOM    500 2HD  LYS A  34      15.461 -10.618 -10.111  1.00  0.67           H  
ATOM    501 1HE  LYS A  34      16.463  -8.582  -8.108  1.00  0.67           H  
ATOM    502 2HE  LYS A  34      17.497  -9.606  -9.121  1.00  0.67           H  
ATOM    503 1HZ  LYS A  34      17.137  -7.462 -10.128  1.00  0.67           H  
ATOM    504 2HZ  LYS A  34      16.462  -8.657 -11.078  1.00  0.67           H  
ATOM    505 3HZ  LYS A  34      15.509  -7.682 -10.130  1.00  0.67           H  
ATOM    506  N   LEU A  35      10.022 -11.708  -9.986  1.00  0.66           N  
ATOM    507  CA  LEU A  35       9.113 -12.859 -10.007  1.00  0.66           C  
ATOM    508  C   LEU A  35       9.230 -13.895 -11.106  1.00  0.66           C  
ATOM    509  O   LEU A  35       9.522 -13.591 -12.264  1.00  0.66           O  
ATOM    510  CB  LEU A  35       7.668 -12.372 -10.007  1.00  0.66           C  
ATOM    511  CG  LEU A  35       7.229 -11.687  -8.769  1.00  0.66           C  
ATOM    512  CD1 LEU A  35       7.345 -10.235  -8.945  1.00  0.66           C  
ATOM    513  CD2 LEU A  35       5.858 -12.080  -8.487  1.00  0.66           C  
ATOM    514  H   LEU A  35      10.171 -11.111 -10.805  1.00  0.66           H  
ATOM    515  HA  LEU A  35       9.261 -13.399  -9.077  1.00  0.66           H  
ATOM    516 1HB  LEU A  35       7.533 -11.680 -10.839  1.00  0.66           H  
ATOM    517 2HB  LEU A  35       7.012 -13.232 -10.164  1.00  0.66           H  
ATOM    518  HG  LEU A  35       7.866 -11.974  -7.941  1.00  0.66           H  
ATOM    519 1HD1 LEU A  35       7.023  -9.753  -8.036  1.00  0.66           H  
ATOM    520 2HD1 LEU A  35       8.359  -9.951  -9.162  1.00  0.66           H  
ATOM    521 3HD1 LEU A  35       6.717  -9.945  -9.767  1.00  0.66           H  
ATOM    522 1HD2 LEU A  35       5.527 -11.588  -7.594  1.00  0.66           H  
ATOM    523 2HD2 LEU A  35       5.234 -11.782  -9.323  1.00  0.66           H  
ATOM    524 3HD2 LEU A  35       5.802 -13.161  -8.353  1.00  0.66           H  
ATOM    525  N   VAL A  36       8.887 -15.115 -10.722  1.00  0.68           N  
ATOM    526  CA  VAL A  36       8.706 -16.211 -11.638  1.00  0.68           C  
ATOM    527  C   VAL A  36       7.240 -16.615 -11.602  1.00  0.68           C  
ATOM    528  O   VAL A  36       6.667 -16.894 -10.540  1.00  0.68           O  
ATOM    529  CB  VAL A  36       9.601 -17.377 -11.305  1.00  0.68           C  
ATOM    530  CG1 VAL A  36       9.337 -18.476 -12.293  1.00  0.68           C  
ATOM    531  CG2 VAL A  36      11.003 -16.902 -11.332  1.00  0.68           C  
ATOM    532  H   VAL A  36       8.746 -15.287  -9.733  1.00  0.68           H  
ATOM    533  HA  VAL A  36       8.958 -15.874 -12.635  1.00  0.68           H  
ATOM    534  HB  VAL A  36       9.367 -17.757 -10.313  1.00  0.68           H  
ATOM    535 1HG1 VAL A  36       9.959 -19.299 -12.066  1.00  0.68           H  
ATOM    536 2HG1 VAL A  36       8.293 -18.786 -12.236  1.00  0.68           H  
ATOM    537 3HG1 VAL A  36       9.554 -18.115 -13.303  1.00  0.68           H  
ATOM    538 1HG2 VAL A  36      11.671 -17.689 -11.099  1.00  0.68           H  
ATOM    539 2HG2 VAL A  36      11.209 -16.522 -12.329  1.00  0.68           H  
ATOM    540 3HG2 VAL A  36      11.132 -16.104 -10.598  1.00  0.68           H  
ATOM    541  N   ILE A  37       6.639 -16.569 -12.770  1.00  0.73           N  
ATOM    542  CA  ILE A  37       5.217 -16.763 -12.962  1.00  0.73           C  
ATOM    543  C   ILE A  37       4.971 -18.136 -13.591  1.00  0.73           C  
ATOM    544  O   ILE A  37       5.274 -18.368 -14.763  1.00  0.73           O  
ATOM    545  CB  ILE A  37       4.814 -15.567 -13.843  1.00  0.73           C  
ATOM    546  CG1 ILE A  37       5.220 -14.298 -13.063  1.00  0.73           C  
ATOM    547  CG2 ILE A  37       3.367 -15.498 -14.270  1.00  0.73           C  
ATOM    548  CD1 ILE A  37       5.161 -13.102 -13.835  1.00  0.73           C  
ATOM    549  H   ILE A  37       7.215 -16.357 -13.583  1.00  0.73           H  
ATOM    550  HA  ILE A  37       4.707 -16.715 -12.000  1.00  0.73           H  
ATOM    551  HB  ILE A  37       5.421 -15.602 -14.738  1.00  0.73           H  
ATOM    552 1HG1 ILE A  37       4.571 -14.191 -12.195  1.00  0.73           H  
ATOM    553 2HG1 ILE A  37       6.243 -14.387 -12.731  1.00  0.73           H  
ATOM    554 1HG2 ILE A  37       3.219 -14.619 -14.901  1.00  0.73           H  
ATOM    555 2HG2 ILE A  37       3.099 -16.389 -14.827  1.00  0.73           H  
ATOM    556 3HG2 ILE A  37       2.751 -15.410 -13.413  1.00  0.73           H  
ATOM    557 1HD1 ILE A  37       5.480 -12.271 -13.220  1.00  0.73           H  
ATOM    558 2HD1 ILE A  37       5.832 -13.206 -14.679  1.00  0.73           H  
ATOM    559 3HD1 ILE A  37       4.152 -12.947 -14.185  1.00  0.73           H  
ATOM    560  N   ASN A  38       4.459 -19.057 -12.779  1.00  0.83           N  
ATOM    561  CA  ASN A  38       4.305 -20.458 -13.166  1.00  0.83           C  
ATOM    562  C   ASN A  38       2.859 -20.820 -13.441  1.00  0.83           C  
ATOM    563  O   ASN A  38       1.953 -20.530 -12.638  1.00  0.83           O  
ATOM    564  CB  ASN A  38       4.953 -21.364 -12.140  1.00  0.83           C  
ATOM    565  CG  ASN A  38       4.969 -22.818 -12.474  1.00  0.83           C  
ATOM    566  OD1 ASN A  38       5.246 -23.195 -13.606  1.00  0.83           O  
ATOM    567  ND2 ASN A  38       4.700 -23.644 -11.494  1.00  0.83           N  
ATOM    568  H   ASN A  38       4.188 -18.791 -11.831  1.00  0.83           H  
ATOM    569  HA  ASN A  38       4.842 -20.608 -14.100  1.00  0.83           H  
ATOM    570 1HB  ASN A  38       5.989 -21.051 -12.050  1.00  0.83           H  
ATOM    571 2HB  ASN A  38       4.497 -21.222 -11.173  1.00  0.83           H  
ATOM    572 1HD2 ASN A  38       4.696 -24.631 -11.643  1.00  0.83           H  
ATOM    573 2HD2 ASN A  38       4.480 -23.275 -10.580  1.00  0.83           H  
ATOM    574  N   TYR A  39       2.642 -21.434 -14.596  1.00  0.98           N  
ATOM    575  CA  TYR A  39       1.292 -21.787 -14.998  1.00  0.98           C  
ATOM    576  C   TYR A  39       1.239 -22.998 -15.926  1.00  0.98           C  
ATOM    577  O   TYR A  39       2.187 -23.297 -16.653  1.00  0.98           O  
ATOM    578  CB  TYR A  39       0.589 -20.577 -15.607  1.00  0.98           C  
ATOM    579  CG  TYR A  39      -0.900 -20.729 -15.601  1.00  0.98           C  
ATOM    580  CD1 TYR A  39      -1.579 -20.481 -14.424  1.00  0.98           C  
ATOM    581  CD2 TYR A  39      -1.586 -21.078 -16.733  1.00  0.98           C  
ATOM    582  CE1 TYR A  39      -2.952 -20.601 -14.371  1.00  0.98           C  
ATOM    583  CE2 TYR A  39      -2.958 -21.197 -16.697  1.00  0.98           C  
ATOM    584  CZ  TYR A  39      -3.642 -20.965 -15.521  1.00  0.98           C  
ATOM    585  OH  TYR A  39      -5.009 -21.090 -15.489  1.00  0.98           O  
ATOM    586  H   TYR A  39       3.445 -21.627 -15.207  1.00  0.98           H  
ATOM    587  HA  TYR A  39       0.740 -22.064 -14.102  1.00  0.98           H  
ATOM    588 1HB  TYR A  39       0.849 -19.666 -15.057  1.00  0.98           H  
ATOM    589 2HB  TYR A  39       0.913 -20.451 -16.635  1.00  0.98           H  
ATOM    590  HD1 TYR A  39      -1.017 -20.195 -13.542  1.00  0.98           H  
ATOM    591  HD2 TYR A  39      -1.045 -21.268 -17.654  1.00  0.98           H  
ATOM    592  HE1 TYR A  39      -3.485 -20.409 -13.438  1.00  0.98           H  
ATOM    593  HE2 TYR A  39      -3.499 -21.484 -17.600  1.00  0.98           H  
ATOM    594  HH  TYR A  39      -5.310 -21.481 -16.316  1.00  0.98           H  
ATOM    595  N   VAL A  40       0.136 -23.729 -15.833  1.00  1.15           N  
ATOM    596  CA  VAL A  40      -0.104 -24.920 -16.624  1.00  1.15           C  
ATOM    597  C   VAL A  40      -1.030 -24.636 -17.799  1.00  1.15           C  
ATOM    598  O   VAL A  40      -2.000 -23.903 -17.666  1.00  1.15           O  
ATOM    599  CB  VAL A  40      -0.755 -25.964 -15.720  1.00  1.15           C  
ATOM    600  CG1 VAL A  40      -2.079 -25.407 -15.195  1.00  1.15           C  
ATOM    601  CG2 VAL A  40      -0.968 -27.277 -16.478  1.00  1.15           C  
ATOM    602  H   VAL A  40      -0.586 -23.421 -15.198  1.00  1.15           H  
ATOM    603  HA  VAL A  40       0.852 -25.295 -16.994  1.00  1.15           H  
ATOM    604  HB  VAL A  40      -0.104 -26.145 -14.864  1.00  1.15           H  
ATOM    605 1HG1 VAL A  40      -2.543 -26.132 -14.525  1.00  1.15           H  
ATOM    606 2HG1 VAL A  40      -1.891 -24.480 -14.650  1.00  1.15           H  
ATOM    607 3HG1 VAL A  40      -2.748 -25.206 -16.032  1.00  1.15           H  
ATOM    608 1HG2 VAL A  40      -1.416 -28.012 -15.809  1.00  1.15           H  
ATOM    609 2HG2 VAL A  40      -1.627 -27.121 -17.322  1.00  1.15           H  
ATOM    610 3HG2 VAL A  40      -0.007 -27.651 -16.830  1.00  1.15           H  
ATOM    611  N   SER A  41      -0.711 -25.223 -18.955  1.00  1.28           N  
ATOM    612  CA  SER A  41      -1.458 -25.110 -20.225  1.00  1.28           C  
ATOM    613  C   SER A  41      -1.222 -23.789 -20.976  1.00  1.28           C  
ATOM    614  O   SER A  41      -1.595 -23.666 -22.143  1.00  1.28           O  
ATOM    615  CB  SER A  41      -2.957 -25.296 -20.019  1.00  1.28           C  
ATOM    616  OG  SER A  41      -3.596 -24.098 -19.659  1.00  1.28           O  
ATOM    617  H   SER A  41       0.115 -25.801 -18.950  1.00  1.28           H  
ATOM    618  HA  SER A  41      -1.117 -25.917 -20.876  1.00  1.28           H  
ATOM    619 1HB  SER A  41      -3.400 -25.682 -20.935  1.00  1.28           H  
ATOM    620 2HB  SER A  41      -3.122 -26.040 -19.243  1.00  1.28           H  
ATOM    621  HG  SER A  41      -3.114 -23.769 -18.895  1.00  1.28           H  
ATOM    622  N   SER A  42      -0.564 -22.837 -20.328  1.00  1.33           N  
ATOM    623  CA  SER A  42      -0.237 -21.547 -20.919  1.00  1.33           C  
ATOM    624  C   SER A  42       1.005 -21.070 -20.143  1.00  1.33           C  
ATOM    625  O   SER A  42       1.126 -21.477 -18.996  1.00  1.33           O  
ATOM    626  CB  SER A  42      -1.425 -20.613 -20.776  1.00  1.33           C  
ATOM    627  OG  SER A  42      -1.220 -19.434 -21.481  1.00  1.33           O  
ATOM    628  H   SER A  42      -0.296 -23.014 -19.373  1.00  1.33           H  
ATOM    629  HA  SER A  42      -0.022 -21.716 -21.957  1.00  1.33           H  
ATOM    630 1HB  SER A  42      -2.327 -21.107 -21.137  1.00  1.33           H  
ATOM    631 2HB  SER A  42      -1.576 -20.383 -19.728  1.00  1.33           H  
ATOM    632  HG  SER A  42      -1.235 -19.687 -22.412  1.00  1.33           H  
ATOM    633  N   ALA A  43       1.995 -20.294 -20.672  1.00  1.28           N  
ATOM    634  CA  ALA A  43       2.238 -19.529 -21.923  1.00  1.28           C  
ATOM    635  C   ALA A  43       1.491 -18.195 -21.921  1.00  1.28           C  
ATOM    636  O   ALA A  43       1.627 -17.443 -20.961  1.00  1.28           O  
ATOM    637  CB  ALA A  43       1.941 -20.294 -23.198  1.00  1.28           C  
ATOM    638  H   ALA A  43       2.761 -20.193 -20.025  1.00  1.28           H  
ATOM    639  HA  ALA A  43       3.307 -19.303 -21.944  1.00  1.28           H  
ATOM    640 1HB  ALA A  43       2.236 -19.668 -24.046  1.00  1.28           H  
ATOM    641 2HB  ALA A  43       2.526 -21.211 -23.215  1.00  1.28           H  
ATOM    642 3HB  ALA A  43       0.917 -20.524 -23.310  1.00  1.28           H  
ATOM    643  N   SER A  44       0.665 -17.900 -22.929  1.00  1.15           N  
ATOM    644  CA  SER A  44       0.183 -16.519 -23.084  1.00  1.15           C  
ATOM    645  C   SER A  44      -0.539 -15.860 -21.894  1.00  1.15           C  
ATOM    646  O   SER A  44      -0.490 -14.632 -21.741  1.00  1.15           O  
ATOM    647  CB  SER A  44      -0.736 -16.461 -24.291  1.00  1.15           C  
ATOM    648  OG  SER A  44      -1.894 -17.223 -24.085  1.00  1.15           O  
ATOM    649  H   SER A  44       0.481 -18.566 -23.659  1.00  1.15           H  
ATOM    650  HA  SER A  44       1.057 -15.913 -23.319  1.00  1.15           H  
ATOM    651 1HB  SER A  44      -1.010 -15.424 -24.480  1.00  1.15           H  
ATOM    652 2HB  SER A  44      -0.207 -16.825 -25.170  1.00  1.15           H  
ATOM    653  HG  SER A  44      -2.248 -16.936 -23.237  1.00  1.15           H  
ATOM    654  N   ALA A  45      -1.186 -16.613 -21.015  1.00  0.99           N  
ATOM    655  CA  ALA A  45      -1.829 -15.922 -19.904  1.00  0.99           C  
ATOM    656  C   ALA A  45      -0.769 -15.551 -18.864  1.00  0.99           C  
ATOM    657  O   ALA A  45      -0.891 -14.553 -18.146  1.00  0.99           O  
ATOM    658  CB  ALA A  45      -2.925 -16.767 -19.306  1.00  0.99           C  
ATOM    659  H   ALA A  45      -1.227 -17.621 -21.104  1.00  0.99           H  
ATOM    660  HA  ALA A  45      -2.274 -15.002 -20.283  1.00  0.99           H  
ATOM    661 1HB  ALA A  45      -3.407 -16.215 -18.509  1.00  0.99           H  
ATOM    662 2HB  ALA A  45      -3.660 -17.001 -20.074  1.00  0.99           H  
ATOM    663 3HB  ALA A  45      -2.499 -17.692 -18.919  1.00  0.99           H  
ATOM    664  N   ALA A  46       0.266 -16.390 -18.773  1.00  0.85           N  
ATOM    665  CA  ALA A  46       1.344 -16.216 -17.813  1.00  0.85           C  
ATOM    666  C   ALA A  46       2.224 -15.087 -18.294  1.00  0.85           C  
ATOM    667  O   ALA A  46       2.665 -14.238 -17.517  1.00  0.85           O  
ATOM    668  CB  ALA A  46       2.124 -17.513 -17.671  1.00  0.85           C  
ATOM    669  H   ALA A  46       0.344 -17.150 -19.440  1.00  0.85           H  
ATOM    670  HA  ALA A  46       0.918 -15.938 -16.848  1.00  0.85           H  
ATOM    671 1HB  ALA A  46       2.928 -17.388 -16.951  1.00  0.85           H  
ATOM    672 2HB  ALA A  46       1.454 -18.289 -17.332  1.00  0.85           H  
ATOM    673 3HB  ALA A  46       2.545 -17.794 -18.631  1.00  0.85           H  
ATOM    674  N   GLU A  47       2.431 -15.066 -19.610  1.00  0.75           N  
ATOM    675  CA  GLU A  47       3.220 -14.039 -20.262  1.00  0.75           C  
ATOM    676  C   GLU A  47       2.531 -12.692 -20.092  1.00  0.75           C  
ATOM    677  O   GLU A  47       3.194 -11.689 -19.836  1.00  0.75           O  
ATOM    678  CB  GLU A  47       3.414 -14.377 -21.740  1.00  0.75           C  
ATOM    679  CG  GLU A  47       4.324 -15.593 -21.981  1.00  0.75           C  
ATOM    680  CD  GLU A  47       4.386 -16.028 -23.429  1.00  0.75           C  
ATOM    681  OE1 GLU A  47       3.638 -15.505 -24.224  1.00  0.75           O  
ATOM    682  OE2 GLU A  47       5.179 -16.889 -23.735  1.00  0.75           O  
ATOM    683  H   GLU A  47       2.032 -15.817 -20.169  1.00  0.75           H  
ATOM    684  HA  GLU A  47       4.198 -13.993 -19.785  1.00  0.75           H  
ATOM    685 1HB  GLU A  47       2.453 -14.571 -22.185  1.00  0.75           H  
ATOM    686 2HB  GLU A  47       3.848 -13.521 -22.255  1.00  0.75           H  
ATOM    687 1HG  GLU A  47       5.330 -15.343 -21.647  1.00  0.75           H  
ATOM    688 2HG  GLU A  47       3.971 -16.420 -21.370  1.00  0.75           H  
ATOM    689  N   SER A  48       1.192 -12.667 -20.180  1.00  0.69           N  
ATOM    690  CA  SER A  48       0.465 -11.419 -19.991  1.00  0.69           C  
ATOM    691  C   SER A  48       0.696 -10.900 -18.571  1.00  0.69           C  
ATOM    692  O   SER A  48       0.963  -9.710 -18.376  1.00  0.69           O  
ATOM    693  CB  SER A  48      -1.016 -11.629 -20.252  1.00  0.69           C  
ATOM    694  OG  SER A  48      -1.249 -11.963 -21.600  1.00  0.69           O  
ATOM    695  H   SER A  48       0.674 -13.508 -20.434  1.00  0.69           H  
ATOM    696  HA  SER A  48       0.847 -10.682 -20.698  1.00  0.69           H  
ATOM    697 1HB  SER A  48      -1.390 -12.424 -19.609  1.00  0.69           H  
ATOM    698 2HB  SER A  48      -1.559 -10.721 -20.000  1.00  0.69           H  
ATOM    699  HG  SER A  48      -0.883 -12.871 -21.718  1.00  0.69           H  
ATOM    700  N   VAL A  49       0.662 -11.798 -17.578  1.00  0.67           N  
ATOM    701  CA  VAL A  49       0.936 -11.374 -16.211  1.00  0.67           C  
ATOM    702  C   VAL A  49       2.379 -10.888 -16.105  1.00  0.67           C  
ATOM    703  O   VAL A  49       2.650  -9.863 -15.472  1.00  0.67           O  
ATOM    704  CB  VAL A  49       0.618 -12.483 -15.193  1.00  0.67           C  
ATOM    705  CG1 VAL A  49       1.097 -12.089 -13.794  1.00  0.67           C  
ATOM    706  CG2 VAL A  49      -0.876 -12.674 -15.167  1.00  0.67           C  
ATOM    707  H   VAL A  49       0.411 -12.770 -17.774  1.00  0.67           H  
ATOM    708  HA  VAL A  49       0.280 -10.537 -15.980  1.00  0.67           H  
ATOM    709  HB  VAL A  49       1.118 -13.410 -15.481  1.00  0.67           H  
ATOM    710 1HG1 VAL A  49       0.850 -12.889 -13.090  1.00  0.67           H  
ATOM    711 2HG1 VAL A  49       2.163 -11.939 -13.810  1.00  0.67           H  
ATOM    712 3HG1 VAL A  49       0.607 -11.166 -13.483  1.00  0.67           H  
ATOM    713 1HG2 VAL A  49      -1.127 -13.425 -14.454  1.00  0.67           H  
ATOM    714 2HG2 VAL A  49      -1.354 -11.742 -14.878  1.00  0.67           H  
ATOM    715 3HG2 VAL A  49      -1.228 -12.973 -16.154  1.00  0.67           H  
ATOM    716  N   ALA A  50       3.317 -11.601 -16.734  1.00  0.65           N  
ATOM    717  CA  ALA A  50       4.700 -11.158 -16.688  1.00  0.65           C  
ATOM    718  C   ALA A  50       4.830  -9.756 -17.271  1.00  0.65           C  
ATOM    719  O   ALA A  50       5.524  -8.924 -16.697  1.00  0.65           O  
ATOM    720  CB  ALA A  50       5.597 -12.134 -17.439  1.00  0.65           C  
ATOM    721  H   ALA A  50       3.068 -12.457 -17.227  1.00  0.65           H  
ATOM    722  HA  ALA A  50       5.006 -11.108 -15.650  1.00  0.65           H  
ATOM    723 1HB  ALA A  50       6.628 -11.801 -17.369  1.00  0.65           H  
ATOM    724 2HB  ALA A  50       5.504 -13.127 -17.005  1.00  0.65           H  
ATOM    725 3HB  ALA A  50       5.299 -12.170 -18.479  1.00  0.65           H  
ATOM    726  N   GLU A  51       4.119  -9.454 -18.363  1.00  0.65           N  
ATOM    727  CA  GLU A  51       4.173  -8.112 -18.946  1.00  0.65           C  
ATOM    728  C   GLU A  51       3.578  -7.057 -18.013  1.00  0.65           C  
ATOM    729  O   GLU A  51       4.099  -5.935 -17.915  1.00  0.65           O  
ATOM    730  CB  GLU A  51       3.516  -8.095 -20.328  1.00  0.65           C  
ATOM    731  CG  GLU A  51       4.361  -8.777 -21.421  1.00  0.65           C  
ATOM    732  CD  GLU A  51       5.623  -7.979 -21.753  1.00  0.65           C  
ATOM    733  OE1 GLU A  51       5.487  -6.818 -22.059  1.00  0.65           O  
ATOM    734  OE2 GLU A  51       6.714  -8.514 -21.680  1.00  0.65           O  
ATOM    735  H   GLU A  51       3.560 -10.178 -18.812  1.00  0.65           H  
ATOM    736  HA  GLU A  51       5.214  -7.859 -19.100  1.00  0.65           H  
ATOM    737 1HB  GLU A  51       2.556  -8.612 -20.278  1.00  0.65           H  
ATOM    738 2HB  GLU A  51       3.321  -7.067 -20.631  1.00  0.65           H  
ATOM    739 1HG  GLU A  51       4.650  -9.769 -21.070  1.00  0.65           H  
ATOM    740 2HG  GLU A  51       3.756  -8.898 -22.318  1.00  0.65           H  
ATOM    741  N   ASN A  52       2.515  -7.412 -17.285  1.00  0.65           N  
ATOM    742  CA  ASN A  52       1.918  -6.462 -16.351  1.00  0.65           C  
ATOM    743  C   ASN A  52       2.932  -6.109 -15.257  1.00  0.65           C  
ATOM    744  O   ASN A  52       2.987  -4.975 -14.785  1.00  0.65           O  
ATOM    745  CB  ASN A  52       0.647  -7.030 -15.758  1.00  0.65           C  
ATOM    746  CG  ASN A  52      -0.494  -7.070 -16.747  1.00  0.65           C  
ATOM    747  OD1 ASN A  52      -0.507  -6.346 -17.752  1.00  0.65           O  
ATOM    748  ND2 ASN A  52      -1.463  -7.909 -16.473  1.00  0.65           N  
ATOM    749  H   ASN A  52       2.101  -8.337 -17.416  1.00  0.65           H  
ATOM    750  HA  ASN A  52       1.679  -5.545 -16.889  1.00  0.65           H  
ATOM    751 1HB  ASN A  52       0.835  -8.042 -15.402  1.00  0.65           H  
ATOM    752 2HB  ASN A  52       0.350  -6.434 -14.898  1.00  0.65           H  
ATOM    753 1HD2 ASN A  52      -2.246  -7.985 -17.089  1.00  0.65           H  
ATOM    754 2HD2 ASN A  52      -1.415  -8.474 -15.652  1.00  0.65           H  
ATOM    755  N   ILE A  53       3.748  -7.089 -14.879  1.00  0.66           N  
ATOM    756  CA  ILE A  53       4.814  -6.927 -13.895  1.00  0.66           C  
ATOM    757  C   ILE A  53       6.047  -6.194 -14.445  1.00  0.66           C  
ATOM    758  O   ILE A  53       6.581  -5.282 -13.808  1.00  0.66           O  
ATOM    759  CB  ILE A  53       5.139  -8.281 -13.278  1.00  0.66           C  
ATOM    760  CG1 ILE A  53       3.926  -8.688 -12.459  1.00  0.66           C  
ATOM    761  CG2 ILE A  53       6.393  -8.237 -12.467  1.00  0.66           C  
ATOM    762  CD1 ILE A  53       3.937 -10.054 -11.986  1.00  0.66           C  
ATOM    763  H   ILE A  53       3.599  -8.016 -15.288  1.00  0.66           H  
ATOM    764  HA  ILE A  53       4.414  -6.320 -13.091  1.00  0.66           H  
ATOM    765  HB  ILE A  53       5.254  -9.017 -14.073  1.00  0.66           H  
ATOM    766 1HG1 ILE A  53       3.850  -8.028 -11.598  1.00  0.66           H  
ATOM    767 2HG1 ILE A  53       3.037  -8.560 -13.078  1.00  0.66           H  
ATOM    768 1HG2 ILE A  53       6.585  -9.216 -12.040  1.00  0.66           H  
ATOM    769 2HG2 ILE A  53       7.230  -7.948 -13.108  1.00  0.66           H  
ATOM    770 3HG2 ILE A  53       6.279  -7.524 -11.693  1.00  0.66           H  
ATOM    771 1HD1 ILE A  53       3.028 -10.225 -11.439  1.00  0.66           H  
ATOM    772 2HD1 ILE A  53       3.973 -10.704 -12.836  1.00  0.66           H  
ATOM    773 3HD1 ILE A  53       4.797 -10.225 -11.343  1.00  0.66           H  
ATOM    774  N   ARG A  54       6.458  -6.533 -15.659  1.00  0.68           N  
ATOM    775  CA  ARG A  54       7.597  -5.887 -16.304  1.00  0.68           C  
ATOM    776  C   ARG A  54       7.305  -4.393 -16.463  1.00  0.68           C  
ATOM    777  O   ARG A  54       8.199  -3.555 -16.321  1.00  0.68           O  
ATOM    778  CB  ARG A  54       7.858  -6.554 -17.641  1.00  0.68           C  
ATOM    779  CG  ARG A  54       8.421  -7.988 -17.517  1.00  0.68           C  
ATOM    780  CD  ARG A  54       8.383  -8.736 -18.816  1.00  0.68           C  
ATOM    781  NE  ARG A  54       8.832 -10.116 -18.664  1.00  0.68           N  
ATOM    782  CZ  ARG A  54       8.594 -11.122 -19.533  1.00  0.68           C  
ATOM    783  NH1 ARG A  54       7.898 -10.949 -20.640  1.00  0.68           N  
ATOM    784  NH2 ARG A  54       9.075 -12.307 -19.240  1.00  0.68           N  
ATOM    785  H   ARG A  54       5.988  -7.291 -16.140  1.00  0.68           H  
ATOM    786  HA  ARG A  54       8.474  -6.006 -15.680  1.00  0.68           H  
ATOM    787 1HB  ARG A  54       6.937  -6.599 -18.209  1.00  0.68           H  
ATOM    788 2HB  ARG A  54       8.570  -5.963 -18.214  1.00  0.68           H  
ATOM    789 1HG  ARG A  54       9.461  -7.929 -17.195  1.00  0.68           H  
ATOM    790 2HG  ARG A  54       7.868  -8.536 -16.777  1.00  0.68           H  
ATOM    791 1HD  ARG A  54       7.363  -8.759 -19.184  1.00  0.68           H  
ATOM    792 2HD  ARG A  54       9.017  -8.245 -19.551  1.00  0.68           H  
ATOM    793  HE  ARG A  54       9.373 -10.373 -17.829  1.00  0.68           H  
ATOM    794 1HH1 ARG A  54       7.501 -10.030 -20.881  1.00  0.68           H  
ATOM    795 2HH1 ARG A  54       7.739 -11.724 -21.260  1.00  0.68           H  
ATOM    796 1HH2 ARG A  54       9.603 -12.402 -18.363  1.00  0.68           H  
ATOM    797 2HH2 ARG A  54       8.927 -13.086 -19.855  1.00  0.68           H  
ATOM    798  N   SER A  55       6.031  -4.051 -16.681  1.00  0.69           N  
ATOM    799  CA  SER A  55       5.578  -2.670 -16.819  1.00  0.69           C  
ATOM    800  C   SER A  55       5.746  -1.863 -15.514  1.00  0.69           C  
ATOM    801  O   SER A  55       5.698  -0.632 -15.534  1.00  0.69           O  
ATOM    802  CB  SER A  55       4.125  -2.648 -17.255  1.00  0.69           C  
ATOM    803  OG  SER A  55       3.974  -3.213 -18.535  1.00  0.69           O  
ATOM    804  H   SER A  55       5.338  -4.788 -16.818  1.00  0.69           H  
ATOM    805  HA  SER A  55       6.178  -2.194 -17.594  1.00  0.69           H  
ATOM    806 1HB  SER A  55       3.523  -3.202 -16.539  1.00  0.69           H  
ATOM    807 2HB  SER A  55       3.765  -1.623 -17.261  1.00  0.69           H  
ATOM    808  HG  SER A  55       4.129  -4.182 -18.418  1.00  0.69           H  
ATOM    809  N   LEU A  56       5.940  -2.556 -14.380  1.00  0.70           N  
ATOM    810  CA  LEU A  56       6.137  -1.939 -13.070  1.00  0.70           C  
ATOM    811  C   LEU A  56       7.622  -1.672 -12.838  1.00  0.70           C  
ATOM    812  O   LEU A  56       8.009  -1.142 -11.793  1.00  0.70           O  
ATOM    813  CB  LEU A  56       5.664  -2.880 -11.942  1.00  0.70           C  
ATOM    814  CG  LEU A  56       4.195  -3.270 -11.906  1.00  0.70           C  
ATOM    815  CD1 LEU A  56       4.004  -4.334 -10.825  1.00  0.70           C  
ATOM    816  CD2 LEU A  56       3.346  -2.042 -11.614  1.00  0.70           C  
ATOM    817  H   LEU A  56       5.984  -3.570 -14.412  1.00  0.70           H  
ATOM    818  HA  LEU A  56       5.591  -0.998 -13.032  1.00  0.70           H  
ATOM    819 1HB  LEU A  56       6.243  -3.790 -11.984  1.00  0.70           H  
ATOM    820 2HB  LEU A  56       5.889  -2.399 -10.991  1.00  0.70           H  
ATOM    821  HG  LEU A  56       3.904  -3.694 -12.863  1.00  0.70           H  
ATOM    822 1HD1 LEU A  56       2.959  -4.637 -10.788  1.00  0.70           H  
ATOM    823 2HD1 LEU A  56       4.623  -5.190 -11.068  1.00  0.70           H  
ATOM    824 3HD1 LEU A  56       4.308  -3.935  -9.866  1.00  0.70           H  
ATOM    825 1HD2 LEU A  56       2.296  -2.328 -11.588  1.00  0.70           H  
ATOM    826 2HD2 LEU A  56       3.633  -1.618 -10.652  1.00  0.70           H  
ATOM    827 3HD2 LEU A  56       3.503  -1.301 -12.400  1.00  0.70           H  
ATOM    828  N   GLY A  57       8.463  -2.072 -13.801  1.00  0.70           N  
ATOM    829  CA  GLY A  57       9.902  -1.958 -13.657  1.00  0.70           C  
ATOM    830  C   GLY A  57      10.465  -3.168 -12.918  1.00  0.70           C  
ATOM    831  O   GLY A  57      11.579  -3.120 -12.392  1.00  0.70           O  
ATOM    832  H   GLY A  57       8.113  -2.487 -14.661  1.00  0.70           H  
ATOM    833 1HA  GLY A  57      10.355  -1.888 -14.646  1.00  0.70           H  
ATOM    834 2HA  GLY A  57      10.147  -1.045 -13.119  1.00  0.70           H  
ATOM    835  N   VAL A  58       9.688  -4.253 -12.870  1.00  0.69           N  
ATOM    836  CA  VAL A  58      10.092  -5.456 -12.167  1.00  0.69           C  
ATOM    837  C   VAL A  58      10.445  -6.630 -13.068  1.00  0.69           C  
ATOM    838  O   VAL A  58       9.680  -7.034 -13.938  1.00  0.69           O  
ATOM    839  CB  VAL A  58       8.960  -5.866 -11.236  1.00  0.69           C  
ATOM    840  CG1 VAL A  58       9.288  -7.133 -10.549  1.00  0.69           C  
ATOM    841  CG2 VAL A  58       8.717  -4.762 -10.247  1.00  0.69           C  
ATOM    842  H   VAL A  58       8.774  -4.261 -13.323  1.00  0.69           H  
ATOM    843  HA  VAL A  58      10.964  -5.216 -11.560  1.00  0.69           H  
ATOM    844  HB  VAL A  58       8.067  -6.016 -11.815  1.00  0.69           H  
ATOM    845 1HG1 VAL A  58       8.470  -7.410  -9.896  1.00  0.69           H  
ATOM    846 2HG1 VAL A  58       9.444  -7.922 -11.277  1.00  0.69           H  
ATOM    847 3HG1 VAL A  58      10.194  -6.994  -9.966  1.00  0.69           H  
ATOM    848 1HG2 VAL A  58       7.907  -5.037  -9.604  1.00  0.69           H  
ATOM    849 2HG2 VAL A  58       9.615  -4.600  -9.653  1.00  0.69           H  
ATOM    850 3HG2 VAL A  58       8.461  -3.845 -10.772  1.00  0.69           H  
ATOM    851  N   GLU A  59      11.638  -7.170 -12.870  1.00  0.68           N  
ATOM    852  CA  GLU A  59      12.080  -8.314 -13.651  1.00  0.68           C  
ATOM    853  C   GLU A  59      11.128  -9.483 -13.447  1.00  0.68           C  
ATOM    854  O   GLU A  59      10.831  -9.842 -12.299  1.00  0.68           O  
ATOM    855  CB  GLU A  59      13.499  -8.714 -13.234  1.00  0.68           C  
ATOM    856  CG  GLU A  59      14.123  -9.858 -14.028  1.00  0.68           C  
ATOM    857  CD  GLU A  59      15.567 -10.166 -13.604  1.00  0.68           C  
ATOM    858  OE1 GLU A  59      16.076  -9.526 -12.687  1.00  0.68           O  
ATOM    859  OE2 GLU A  59      16.159 -11.023 -14.213  1.00  0.68           O  
ATOM    860  H   GLU A  59      12.237  -6.782 -12.156  1.00  0.68           H  
ATOM    861  HA  GLU A  59      12.075  -8.043 -14.707  1.00  0.68           H  
ATOM    862 1HB  GLU A  59      14.158  -7.851 -13.324  1.00  0.68           H  
ATOM    863 2HB  GLU A  59      13.493  -9.010 -12.184  1.00  0.68           H  
ATOM    864 1HG  GLU A  59      13.518 -10.757 -13.882  1.00  0.68           H  
ATOM    865 2HG  GLU A  59      14.100  -9.608 -15.087  1.00  0.68           H  
ATOM    866  N   ALA A  60      10.692 -10.105 -14.541  1.00  0.68           N  
ATOM    867  CA  ALA A  60       9.808 -11.247 -14.398  1.00  0.68           C  
ATOM    868  C   ALA A  60       9.947 -12.231 -15.548  1.00  0.68           C  
ATOM    869  O   ALA A  60      10.080 -11.846 -16.719  1.00  0.68           O  
ATOM    870  CB  ALA A  60       8.364 -10.796 -14.279  1.00  0.68           C  
ATOM    871  H   ALA A  60      10.967  -9.775 -15.453  1.00  0.68           H  
ATOM    872  HA  ALA A  60      10.096 -11.755 -13.491  1.00  0.68           H  
ATOM    873 1HB  ALA A  60       7.737 -11.667 -14.123  1.00  0.68           H  
ATOM    874 2HB  ALA A  60       8.280 -10.131 -13.432  1.00  0.68           H  
ATOM    875 3HB  ALA A  60       8.051 -10.280 -15.182  1.00  0.68           H  
ATOM    876  N   ILE A  61       9.874 -13.508 -15.186  1.00  0.68           N  
ATOM    877  CA  ILE A  61       9.962 -14.643 -16.101  1.00  0.68           C  
ATOM    878  C   ILE A  61       8.775 -15.586 -16.005  1.00  0.68           C  
ATOM    879  O   ILE A  61       8.390 -15.968 -14.906  1.00  0.68           O  
ATOM    880  CB  ILE A  61      11.251 -15.441 -15.831  1.00  0.68           C  
ATOM    881  CG1 ILE A  61      12.475 -14.548 -16.091  1.00  0.68           C  
ATOM    882  CG2 ILE A  61      11.293 -16.727 -16.647  1.00  0.68           C  
ATOM    883  CD1 ILE A  61      13.763 -15.177 -15.696  1.00  0.68           C  
ATOM    884  H   ILE A  61       9.762 -13.692 -14.186  1.00  0.68           H  
ATOM    885  HA  ILE A  61      10.003 -14.259 -17.118  1.00  0.68           H  
ATOM    886  HB  ILE A  61      11.281 -15.707 -14.772  1.00  0.68           H  
ATOM    887 1HG1 ILE A  61      12.517 -14.299 -17.151  1.00  0.68           H  
ATOM    888 2HG1 ILE A  61      12.377 -13.630 -15.519  1.00  0.68           H  
ATOM    889 1HG2 ILE A  61      12.205 -17.274 -16.415  1.00  0.68           H  
ATOM    890 2HG2 ILE A  61      10.434 -17.348 -16.403  1.00  0.68           H  
ATOM    891 3HG2 ILE A  61      11.272 -16.489 -17.710  1.00  0.68           H  
ATOM    892 1HD1 ILE A  61      14.593 -14.494 -15.900  1.00  0.68           H  
ATOM    893 2HD1 ILE A  61      13.750 -15.412 -14.654  1.00  0.68           H  
ATOM    894 3HD1 ILE A  61      13.902 -16.084 -16.270  1.00  0.68           H  
ATOM    895  N   ALA A  62       8.193 -15.950 -17.144  1.00  0.69           N  
ATOM    896  CA  ALA A  62       7.103 -16.919 -17.137  1.00  0.69           C  
ATOM    897  C   ALA A  62       7.654 -18.319 -17.425  1.00  0.69           C  
ATOM    898  O   ALA A  62       8.514 -18.476 -18.297  1.00  0.69           O  
ATOM    899  CB  ALA A  62       6.043 -16.541 -18.163  1.00  0.69           C  
ATOM    900  H   ALA A  62       8.534 -15.588 -18.021  1.00  0.69           H  
ATOM    901  HA  ALA A  62       6.657 -16.930 -16.150  1.00  0.69           H  
ATOM    902 1HB  ALA A  62       5.236 -17.273 -18.129  1.00  0.69           H  
ATOM    903 2HB  ALA A  62       5.642 -15.552 -17.932  1.00  0.69           H  
ATOM    904 3HB  ALA A  62       6.478 -16.533 -19.159  1.00  0.69           H  
ATOM    905  N   ILE A  63       7.149 -19.321 -16.706  1.00  0.71           N  
ATOM    906  CA  ILE A  63       7.511 -20.727 -16.917  1.00  0.71           C  
ATOM    907  C   ILE A  63       6.265 -21.598 -17.089  1.00  0.71           C  
ATOM    908  O   ILE A  63       5.341 -21.538 -16.274  1.00  0.71           O  
ATOM    909  CB  ILE A  63       8.381 -21.322 -15.767  1.00  0.71           C  
ATOM    910  CG1 ILE A  63       9.717 -20.570 -15.611  1.00  0.71           C  
ATOM    911  CG2 ILE A  63       8.638 -22.816 -16.008  1.00  0.71           C  
ATOM    912  CD1 ILE A  63      10.545 -21.074 -14.422  1.00  0.71           C  
ATOM    913  H   ILE A  63       6.460 -19.086 -15.992  1.00  0.71           H  
ATOM    914  HA  ILE A  63       8.092 -20.795 -17.835  1.00  0.71           H  
ATOM    915  HB  ILE A  63       7.843 -21.210 -14.821  1.00  0.71           H  
ATOM    916 1HG1 ILE A  63      10.302 -20.673 -16.524  1.00  0.71           H  
ATOM    917 2HG1 ILE A  63       9.508 -19.513 -15.451  1.00  0.71           H  
ATOM    918 1HG2 ILE A  63       9.226 -23.221 -15.198  1.00  0.71           H  
ATOM    919 2HG2 ILE A  63       7.691 -23.352 -16.062  1.00  0.71           H  
ATOM    920 3HG2 ILE A  63       9.178 -22.942 -16.941  1.00  0.71           H  
ATOM    921 1HD1 ILE A  63      11.472 -20.503 -14.344  1.00  0.71           H  
ATOM    922 2HD1 ILE A  63       9.977 -20.970 -13.513  1.00  0.71           H  
ATOM    923 3HD1 ILE A  63      10.781 -22.126 -14.563  1.00  0.71           H  
ATOM    924  N   LYS A  64       6.233 -22.393 -18.155  1.00  0.74           N  
ATOM    925  CA  LYS A  64       5.104 -23.296 -18.369  1.00  0.74           C  
ATOM    926  C   LYS A  64       5.404 -24.649 -17.718  1.00  0.74           C  
ATOM    927  O   LYS A  64       6.453 -25.245 -17.987  1.00  0.74           O  
ATOM    928  CB  LYS A  64       4.826 -23.467 -19.864  1.00  0.74           C  
ATOM    929  CG  LYS A  64       3.594 -24.310 -20.215  1.00  0.74           C  
ATOM    930  CD  LYS A  64       3.406 -24.388 -21.745  1.00  0.74           C  
ATOM    931  CE  LYS A  64       2.225 -25.268 -22.127  1.00  0.74           C  
ATOM    932  NZ  LYS A  64       2.083 -25.422 -23.613  1.00  0.74           N  
ATOM    933  H   LYS A  64       7.005 -22.387 -18.805  1.00  0.74           H  
ATOM    934  HA  LYS A  64       4.220 -22.875 -17.895  1.00  0.74           H  
ATOM    935 1HB  LYS A  64       4.683 -22.486 -20.317  1.00  0.74           H  
ATOM    936 2HB  LYS A  64       5.686 -23.927 -20.343  1.00  0.74           H  
ATOM    937 1HG  LYS A  64       3.714 -25.316 -19.812  1.00  0.74           H  
ATOM    938 2HG  LYS A  64       2.703 -23.859 -19.761  1.00  0.74           H  
ATOM    939 1HD  LYS A  64       3.234 -23.384 -22.134  1.00  0.74           H  
ATOM    940 2HD  LYS A  64       4.311 -24.786 -22.203  1.00  0.74           H  
ATOM    941 1HE  LYS A  64       2.356 -26.251 -21.680  1.00  0.74           H  
ATOM    942 2HE  LYS A  64       1.321 -24.822 -21.736  1.00  0.74           H  
ATOM    943 1HZ  LYS A  64       1.286 -26.010 -23.813  1.00  0.74           H  
ATOM    944 2HZ  LYS A  64       1.946 -24.522 -24.048  1.00  0.74           H  
ATOM    945 3HZ  LYS A  64       2.918 -25.849 -23.987  1.00  0.74           H  
ATOM    946  N   ALA A  65       4.510 -25.113 -16.842  1.00  0.77           N  
ATOM    947  CA  ALA A  65       4.702 -26.405 -16.164  1.00  0.77           C  
ATOM    948  C   ALA A  65       3.404 -26.964 -15.574  1.00  0.77           C  
ATOM    949  O   ALA A  65       2.565 -26.219 -15.071  1.00  0.77           O  
ATOM    950  CB  ALA A  65       5.726 -26.261 -15.039  1.00  0.77           C  
ATOM    951  H   ALA A  65       3.676 -24.551 -16.669  1.00  0.77           H  
ATOM    952  HA  ALA A  65       5.072 -27.121 -16.901  1.00  0.77           H  
ATOM    953 1HB  ALA A  65       5.882 -27.230 -14.565  1.00  0.77           H  
ATOM    954 2HB  ALA A  65       6.672 -25.899 -15.440  1.00  0.77           H  
ATOM    955 3HB  ALA A  65       5.356 -25.564 -14.306  1.00  0.77           H  
ATOM    956  N   ASP A  66       3.282 -28.293 -15.554  1.00  0.79           N  
ATOM    957  CA  ASP A  66       2.169 -28.964 -14.883  1.00  0.79           C  
ATOM    958  C   ASP A  66       2.524 -29.284 -13.440  1.00  0.79           C  
ATOM    959  O   ASP A  66       3.297 -30.198 -13.159  1.00  0.79           O  
ATOM    960  CB  ASP A  66       1.750 -30.222 -15.643  1.00  0.79           C  
ATOM    961  CG  ASP A  66       0.549 -30.990 -15.054  1.00  0.79           C  
ATOM    962  OD1 ASP A  66       0.223 -30.823 -13.876  1.00  0.79           O  
ATOM    963  OD2 ASP A  66      -0.046 -31.742 -15.801  1.00  0.79           O  
ATOM    964  H   ASP A  66       3.984 -28.877 -16.022  1.00  0.79           H  
ATOM    965  HA  ASP A  66       1.318 -28.287 -14.868  1.00  0.79           H  
ATOM    966 1HB  ASP A  66       1.522 -29.958 -16.677  1.00  0.79           H  
ATOM    967 2HB  ASP A  66       2.604 -30.905 -15.676  1.00  0.79           H  
ATOM    968  N   VAL A  67       1.960 -28.525 -12.511  1.00  0.79           N  
ATOM    969  CA  VAL A  67       2.290 -28.665 -11.097  1.00  0.79           C  
ATOM    970  C   VAL A  67       1.991 -30.071 -10.539  1.00  0.79           C  
ATOM    971  O   VAL A  67       2.478 -30.428  -9.478  1.00  0.79           O  
ATOM    972  CB  VAL A  67       1.562 -27.617 -10.231  1.00  0.79           C  
ATOM    973  CG1 VAL A  67       0.071 -27.982 -10.064  1.00  0.79           C  
ATOM    974  CG2 VAL A  67       2.299 -27.497  -8.922  1.00  0.79           C  
ATOM    975  H   VAL A  67       1.312 -27.806 -12.804  1.00  0.79           H  
ATOM    976  HA  VAL A  67       3.359 -28.486 -10.991  1.00  0.79           H  
ATOM    977  HB  VAL A  67       1.588 -26.653 -10.743  1.00  0.79           H  
ATOM    978 1HG1 VAL A  67      -0.427 -27.217  -9.468  1.00  0.79           H  
ATOM    979 2HG1 VAL A  67      -0.402 -28.041 -11.043  1.00  0.79           H  
ATOM    980 3HG1 VAL A  67      -0.024 -28.941  -9.559  1.00  0.79           H  
ATOM    981 1HG2 VAL A  67       1.827 -26.745  -8.294  1.00  0.79           H  
ATOM    982 2HG2 VAL A  67       2.308 -28.431  -8.416  1.00  0.79           H  
ATOM    983 3HG2 VAL A  67       3.319 -27.208  -9.135  1.00  0.79           H  
ATOM    984  N   SER A  68       1.125 -30.860 -11.182  1.00  0.78           N  
ATOM    985  CA  SER A  68       0.837 -32.176 -10.616  1.00  0.78           C  
ATOM    986  C   SER A  68       1.938 -33.208 -10.909  1.00  0.78           C  
ATOM    987  O   SER A  68       1.912 -34.316 -10.366  1.00  0.78           O  
ATOM    988  CB  SER A  68      -0.517 -32.691 -11.076  1.00  0.78           C  
ATOM    989  OG  SER A  68      -0.542 -33.028 -12.433  1.00  0.78           O  
ATOM    990  H   SER A  68       0.727 -30.598 -12.093  1.00  0.78           H  
ATOM    991  HA  SER A  68       0.779 -32.067  -9.537  1.00  0.78           H  
ATOM    992 1HB  SER A  68      -0.797 -33.555 -10.477  1.00  0.78           H  
ATOM    993 2HB  SER A  68      -1.246 -31.926 -10.893  1.00  0.78           H  
ATOM    994  HG  SER A  68      -0.292 -32.212 -12.932  1.00  0.78           H  
ATOM    995  N   LYS A  69       2.892 -32.867 -11.780  1.00  0.76           N  
ATOM    996  CA  LYS A  69       3.951 -33.802 -12.130  1.00  0.76           C  
ATOM    997  C   LYS A  69       5.259 -33.421 -11.443  1.00  0.76           C  
ATOM    998  O   LYS A  69       5.834 -32.362 -11.712  1.00  0.76           O  
ATOM    999  CB  LYS A  69       4.133 -33.834 -13.643  1.00  0.76           C  
ATOM   1000  CG  LYS A  69       2.919 -34.352 -14.403  1.00  0.76           C  
ATOM   1001  CD  LYS A  69       3.152 -34.306 -15.905  1.00  0.76           C  
ATOM   1002  CE  LYS A  69       1.927 -34.770 -16.670  1.00  0.76           C  
ATOM   1003  NZ  LYS A  69       2.130 -34.675 -18.139  1.00  0.76           N  
ATOM   1004  H   LYS A  69       2.890 -31.936 -12.201  1.00  0.76           H  
ATOM   1005  HA  LYS A  69       3.669 -34.797 -11.790  1.00  0.76           H  
ATOM   1006 1HB  LYS A  69       4.326 -32.818 -14.004  1.00  0.76           H  
ATOM   1007 2HB  LYS A  69       4.994 -34.447 -13.903  1.00  0.76           H  
ATOM   1008 1HG  LYS A  69       2.699 -35.375 -14.099  1.00  0.76           H  
ATOM   1009 2HG  LYS A  69       2.052 -33.725 -14.168  1.00  0.76           H  
ATOM   1010 1HD  LYS A  69       3.377 -33.277 -16.201  1.00  0.76           H  
ATOM   1011 2HD  LYS A  69       4.001 -34.932 -16.171  1.00  0.76           H  
ATOM   1012 1HE  LYS A  69       1.713 -35.803 -16.407  1.00  0.76           H  
ATOM   1013 2HE  LYS A  69       1.073 -34.147 -16.389  1.00  0.76           H  
ATOM   1014 1HZ  LYS A  69       1.299 -34.988 -18.612  1.00  0.76           H  
ATOM   1015 2HZ  LYS A  69       2.316 -33.708 -18.388  1.00  0.76           H  
ATOM   1016 3HZ  LYS A  69       2.913 -35.250 -18.412  1.00  0.76           H  
ATOM   1017  N   ARG A  70       5.766 -34.322 -10.602  1.00  0.75           N  
ATOM   1018  CA  ARG A  70       6.990 -34.069  -9.840  1.00  0.75           C  
ATOM   1019  C   ARG A  70       8.147 -33.603 -10.711  1.00  0.75           C  
ATOM   1020  O   ARG A  70       8.880 -32.678 -10.353  1.00  0.75           O  
ATOM   1021  CB  ARG A  70       7.421 -35.334  -9.110  1.00  0.75           C  
ATOM   1022  CG  ARG A  70       8.666 -35.198  -8.225  1.00  0.75           C  
ATOM   1023  CD  ARG A  70       9.067 -36.502  -7.592  1.00  0.75           C  
ATOM   1024  NE  ARG A  70       8.062 -37.021  -6.663  1.00  0.75           N  
ATOM   1025  CZ  ARG A  70       7.949 -36.657  -5.366  1.00  0.75           C  
ATOM   1026  NH1 ARG A  70       8.778 -35.770  -4.859  1.00  0.75           N  
ATOM   1027  NH2 ARG A  70       7.005 -37.190  -4.610  1.00  0.75           N  
ATOM   1028  H   ARG A  70       5.256 -35.183 -10.447  1.00  0.75           H  
ATOM   1029  HA  ARG A  70       6.775 -33.290  -9.114  1.00  0.75           H  
ATOM   1030 1HB  ARG A  70       6.606 -35.677  -8.475  1.00  0.75           H  
ATOM   1031 2HB  ARG A  70       7.624 -36.121  -9.836  1.00  0.75           H  
ATOM   1032 1HG  ARG A  70       9.500 -34.843  -8.834  1.00  0.75           H  
ATOM   1033 2HG  ARG A  70       8.481 -34.494  -7.430  1.00  0.75           H  
ATOM   1034 1HD  ARG A  70       9.224 -37.245  -8.373  1.00  0.75           H  
ATOM   1035 2HD  ARG A  70       9.995 -36.359  -7.040  1.00  0.75           H  
ATOM   1036  HE  ARG A  70       7.406 -37.706  -7.017  1.00  0.75           H  
ATOM   1037 1HH1 ARG A  70       9.494 -35.372  -5.442  1.00  0.75           H  
ATOM   1038 2HH1 ARG A  70       8.694 -35.462  -3.876  1.00  0.75           H  
ATOM   1039 1HH2 ARG A  70       6.369 -37.870  -5.001  1.00  0.75           H  
ATOM   1040 2HH2 ARG A  70       6.922 -36.919  -3.642  1.00  0.75           H  
ATOM   1041  N   LYS A  71       8.304 -34.248 -11.865  1.00  0.73           N  
ATOM   1042  CA  LYS A  71       9.389 -33.937 -12.780  1.00  0.73           C  
ATOM   1043  C   LYS A  71       9.306 -32.519 -13.340  1.00  0.73           C  
ATOM   1044  O   LYS A  71      10.339 -31.902 -13.615  1.00  0.73           O  
ATOM   1045  CB  LYS A  71       9.417 -34.946 -13.929  1.00  0.73           C  
ATOM   1046  CG  LYS A  71       9.856 -36.351 -13.521  1.00  0.73           C  
ATOM   1047  CD  LYS A  71       9.844 -37.307 -14.710  1.00  0.73           C  
ATOM   1048  CE  LYS A  71      10.276 -38.712 -14.302  1.00  0.73           C  
ATOM   1049  NZ  LYS A  71      10.229 -39.662 -15.448  1.00  0.73           N  
ATOM   1050  H   LYS A  71       7.654 -34.981 -12.103  1.00  0.73           H  
ATOM   1051  HA  LYS A  71      10.327 -34.017 -12.231  1.00  0.73           H  
ATOM   1052 1HB  LYS A  71       8.424 -35.015 -14.374  1.00  0.73           H  
ATOM   1053 2HB  LYS A  71      10.096 -34.593 -14.704  1.00  0.73           H  
ATOM   1054 1HG  LYS A  71      10.865 -36.309 -13.109  1.00  0.73           H  
ATOM   1055 2HG  LYS A  71       9.185 -36.729 -12.751  1.00  0.73           H  
ATOM   1056 1HD  LYS A  71       8.837 -37.354 -15.129  1.00  0.73           H  
ATOM   1057 2HD  LYS A  71      10.522 -36.939 -15.480  1.00  0.73           H  
ATOM   1058 1HE  LYS A  71      11.293 -38.674 -13.915  1.00  0.73           H  
ATOM   1059 2HE  LYS A  71       9.613 -39.075 -13.516  1.00  0.73           H  
ATOM   1060 1HZ  LYS A  71      10.521 -40.579 -15.140  1.00  0.73           H  
ATOM   1061 2HZ  LYS A  71       9.286 -39.712 -15.806  1.00  0.73           H  
ATOM   1062 3HZ  LYS A  71      10.849 -39.340 -16.178  1.00  0.73           H  
ATOM   1063  N   GLU A  72       8.086 -32.001 -13.543  1.00  0.72           N  
ATOM   1064  CA  GLU A  72       7.970 -30.678 -14.131  1.00  0.72           C  
ATOM   1065  C   GLU A  72       8.136 -29.642 -13.036  1.00  0.72           C  
ATOM   1066  O   GLU A  72       8.684 -28.563 -13.276  1.00  0.72           O  
ATOM   1067  CB  GLU A  72       6.671 -30.514 -14.925  1.00  0.72           C  
ATOM   1068  CG  GLU A  72       6.618 -31.432 -16.159  1.00  0.72           C  
ATOM   1069  CD  GLU A  72       5.449 -31.206 -17.105  1.00  0.72           C  
ATOM   1070  OE1 GLU A  72       4.792 -30.182 -17.032  1.00  0.72           O  
ATOM   1071  OE2 GLU A  72       5.199 -32.088 -17.903  1.00  0.72           O  
ATOM   1072  H   GLU A  72       7.249 -32.489 -13.241  1.00  0.72           H  
ATOM   1073  HA  GLU A  72       8.786 -30.544 -14.838  1.00  0.72           H  
ATOM   1074 1HB  GLU A  72       5.815 -30.744 -14.283  1.00  0.72           H  
ATOM   1075 2HB  GLU A  72       6.568 -29.484 -15.259  1.00  0.72           H  
ATOM   1076 1HG  GLU A  72       7.546 -31.309 -16.717  1.00  0.72           H  
ATOM   1077 2HG  GLU A  72       6.583 -32.463 -15.803  1.00  0.72           H  
ATOM   1078  N   ILE A  73       7.742 -29.986 -11.806  1.00  0.71           N  
ATOM   1079  CA  ILE A  73       7.980 -29.058 -10.712  1.00  0.71           C  
ATOM   1080  C   ILE A  73       9.485 -28.915 -10.533  1.00  0.71           C  
ATOM   1081  O   ILE A  73      10.007 -27.805 -10.421  1.00  0.71           O  
ATOM   1082  CB  ILE A  73       7.384 -29.522  -9.370  1.00  0.71           C  
ATOM   1083  CG1 ILE A  73       5.879 -29.513  -9.363  1.00  0.71           C  
ATOM   1084  CG2 ILE A  73       7.875 -28.649  -8.252  1.00  0.71           C  
ATOM   1085  CD1 ILE A  73       5.336 -30.207  -8.129  1.00  0.71           C  
ATOM   1086  H   ILE A  73       7.261 -30.876 -11.652  1.00  0.71           H  
ATOM   1087  HA  ILE A  73       7.560 -28.088 -10.970  1.00  0.71           H  
ATOM   1088  HB  ILE A  73       7.703 -30.549  -9.183  1.00  0.71           H  
ATOM   1089 1HG1 ILE A  73       5.529 -28.484  -9.363  1.00  0.71           H  
ATOM   1090 2HG1 ILE A  73       5.492 -30.018 -10.256  1.00  0.71           H  
ATOM   1091 1HG2 ILE A  73       7.473 -29.013  -7.315  1.00  0.71           H  
ATOM   1092 2HG2 ILE A  73       8.950 -28.685  -8.224  1.00  0.71           H  
ATOM   1093 3HG2 ILE A  73       7.545 -27.626  -8.419  1.00  0.71           H  
ATOM   1094 1HD1 ILE A  73       4.274 -30.181  -8.104  1.00  0.71           H  
ATOM   1095 2HD1 ILE A  73       5.664 -31.233  -8.139  1.00  0.71           H  
ATOM   1096 3HD1 ILE A  73       5.709 -29.708  -7.240  1.00  0.71           H  
ATOM   1097  N   ALA A  74      10.190 -30.048 -10.522  1.00  0.70           N  
ATOM   1098  CA  ALA A  74      11.630 -30.015 -10.365  1.00  0.70           C  
ATOM   1099  C   ALA A  74      12.298 -29.242 -11.502  1.00  0.70           C  
ATOM   1100  O   ALA A  74      13.188 -28.420 -11.253  1.00  0.70           O  
ATOM   1101  CB  ALA A  74      12.166 -31.431 -10.318  1.00  0.70           C  
ATOM   1102  H   ALA A  74       9.715 -30.948 -10.608  1.00  0.70           H  
ATOM   1103  HA  ALA A  74      11.859 -29.510  -9.427  1.00  0.70           H  
ATOM   1104 1HB  ALA A  74      13.244 -31.407 -10.173  1.00  0.70           H  
ATOM   1105 2HB  ALA A  74      11.696 -31.964  -9.491  1.00  0.70           H  
ATOM   1106 3HB  ALA A  74      11.933 -31.935 -11.255  1.00  0.70           H  
ATOM   1107  N   ALA A  75      11.841 -29.450 -12.750  1.00  0.70           N  
ATOM   1108  CA  ALA A  75      12.418 -28.726 -13.876  1.00  0.70           C  
ATOM   1109  C   ALA A  75      12.210 -27.230 -13.715  1.00  0.70           C  
ATOM   1110  O   ALA A  75      13.120 -26.441 -13.972  1.00  0.70           O  
ATOM   1111  CB  ALA A  75      11.802 -29.191 -15.179  1.00  0.70           C  
ATOM   1112  H   ALA A  75      11.119 -30.149 -12.932  1.00  0.70           H  
ATOM   1113  HA  ALA A  75      13.488 -28.923 -13.894  1.00  0.70           H  
ATOM   1114 1HB  ALA A  75      12.256 -28.657 -16.010  1.00  0.70           H  
ATOM   1115 2HB  ALA A  75      11.969 -30.262 -15.295  1.00  0.70           H  
ATOM   1116 3HB  ALA A  75      10.731 -28.992 -15.158  1.00  0.70           H  
ATOM   1117  N   MET A  76      11.023 -26.844 -13.250  1.00  0.69           N  
ATOM   1118  CA  MET A  76      10.696 -25.450 -13.012  1.00  0.69           C  
ATOM   1119  C   MET A  76      11.661 -24.850 -12.005  1.00  0.69           C  
ATOM   1120  O   MET A  76      12.197 -23.762 -12.223  1.00  0.69           O  
ATOM   1121  CB  MET A  76       9.235 -25.356 -12.597  1.00  0.69           C  
ATOM   1122  CG  MET A  76       8.700 -24.016 -12.263  1.00  0.69           C  
ATOM   1123  SD  MET A  76       9.039 -23.633 -10.606  1.00  0.69           S  
ATOM   1124  CE  MET A  76       7.974 -24.835  -9.847  1.00  0.69           C  
ATOM   1125  H   MET A  76      10.301 -27.543 -13.070  1.00  0.69           H  
ATOM   1126  HA  MET A  76      10.818 -24.905 -13.945  1.00  0.69           H  
ATOM   1127 1HB  MET A  76       8.615 -25.765 -13.394  1.00  0.69           H  
ATOM   1128 2HB  MET A  76       9.076 -25.980 -11.733  1.00  0.69           H  
ATOM   1129 1HG  MET A  76       9.152 -23.263 -12.884  1.00  0.69           H  
ATOM   1130 2HG  MET A  76       7.629 -23.999 -12.418  1.00  0.69           H  
ATOM   1131 1HE  MET A  76       8.047 -24.756  -8.781  1.00  0.69           H  
ATOM   1132 2HE  MET A  76       6.949 -24.662 -10.155  1.00  0.69           H  
ATOM   1133 3HE  MET A  76       8.283 -25.832 -10.151  1.00  0.69           H  
ATOM   1134  N   PHE A  77      11.941 -25.569 -10.921  1.00  0.69           N  
ATOM   1135  CA  PHE A  77      12.868 -25.016  -9.949  1.00  0.69           C  
ATOM   1136  C   PHE A  77      14.282 -24.934 -10.497  1.00  0.69           C  
ATOM   1137  O   PHE A  77      15.005 -23.982 -10.189  1.00  0.69           O  
ATOM   1138  CB  PHE A  77      12.842 -25.793  -8.651  1.00  0.69           C  
ATOM   1139  CG  PHE A  77      11.706 -25.412  -7.758  1.00  0.69           C  
ATOM   1140  CD1 PHE A  77      10.614 -26.200  -7.622  1.00  0.69           C  
ATOM   1141  CD2 PHE A  77      11.761 -24.244  -7.035  1.00  0.69           C  
ATOM   1142  CE1 PHE A  77       9.584 -25.845  -6.773  1.00  0.69           C  
ATOM   1143  CE2 PHE A  77      10.741 -23.885  -6.196  1.00  0.69           C  
ATOM   1144  CZ  PHE A  77       9.648 -24.689  -6.063  1.00  0.69           C  
ATOM   1145  H   PHE A  77      11.479 -26.468 -10.766  1.00  0.69           H  
ATOM   1146  HA  PHE A  77      12.543 -24.005  -9.719  1.00  0.69           H  
ATOM   1147 1HB  PHE A  77      12.767 -26.862  -8.869  1.00  0.69           H  
ATOM   1148 2HB  PHE A  77      13.767 -25.629  -8.117  1.00  0.69           H  
ATOM   1149  HD1 PHE A  77      10.572 -27.121  -8.186  1.00  0.69           H  
ATOM   1150  HD2 PHE A  77      12.635 -23.612  -7.138  1.00  0.69           H  
ATOM   1151  HE1 PHE A  77       8.730 -26.491  -6.670  1.00  0.69           H  
ATOM   1152  HE2 PHE A  77      10.802 -22.974  -5.637  1.00  0.69           H  
ATOM   1153  HZ  PHE A  77       8.840 -24.411  -5.395  1.00  0.69           H  
ATOM   1154  N   GLN A  78      14.684 -25.889 -11.344  1.00  0.69           N  
ATOM   1155  CA  GLN A  78      16.015 -25.801 -11.934  1.00  0.69           C  
ATOM   1156  C   GLN A  78      16.093 -24.564 -12.821  1.00  0.69           C  
ATOM   1157  O   GLN A  78      17.088 -23.846 -12.802  1.00  0.69           O  
ATOM   1158  CB  GLN A  78      16.341 -27.040 -12.771  1.00  0.69           C  
ATOM   1159  CG  GLN A  78      17.780 -27.075 -13.376  1.00  0.69           C  
ATOM   1160  CD  GLN A  78      18.918 -27.168 -12.346  1.00  0.69           C  
ATOM   1161  OE1 GLN A  78      18.909 -28.073 -11.500  1.00  0.69           O  
ATOM   1162  NE2 GLN A  78      19.912 -26.272 -12.422  1.00  0.69           N  
ATOM   1163  H   GLN A  78      14.074 -26.681 -11.554  1.00  0.69           H  
ATOM   1164  HA  GLN A  78      16.750 -25.704 -11.136  1.00  0.69           H  
ATOM   1165 1HB  GLN A  78      16.197 -27.934 -12.163  1.00  0.69           H  
ATOM   1166 2HB  GLN A  78      15.636 -27.100 -13.600  1.00  0.69           H  
ATOM   1167 1HG  GLN A  78      17.854 -27.933 -14.040  1.00  0.69           H  
ATOM   1168 2HG  GLN A  78      17.931 -26.152 -13.951  1.00  0.69           H  
ATOM   1169 1HE2 GLN A  78      20.671 -26.313 -11.786  1.00  0.69           H  
ATOM   1170 2HE2 GLN A  78      19.925 -25.522 -13.138  1.00  0.69           H  
ATOM   1171  N   LYS A  79      15.013 -24.263 -13.548  1.00  0.69           N  
ATOM   1172  CA  LYS A  79      15.000 -23.090 -14.416  1.00  0.69           C  
ATOM   1173  C   LYS A  79      15.138 -21.814 -13.591  1.00  0.69           C  
ATOM   1174  O   LYS A  79      15.875 -20.896 -13.964  1.00  0.69           O  
ATOM   1175  CB  LYS A  79      13.710 -23.066 -15.237  1.00  0.69           C  
ATOM   1176  CG  LYS A  79      13.638 -24.140 -16.328  1.00  0.69           C  
ATOM   1177  CD  LYS A  79      12.279 -24.156 -17.031  1.00  0.69           C  
ATOM   1178  CE  LYS A  79      12.234 -25.239 -18.110  1.00  0.69           C  
ATOM   1179  NZ  LYS A  79      10.884 -25.355 -18.750  1.00  0.69           N  
ATOM   1180  H   LYS A  79      14.207 -24.891 -13.533  1.00  0.69           H  
ATOM   1181  HA  LYS A  79      15.852 -23.151 -15.093  1.00  0.69           H  
ATOM   1182 1HB  LYS A  79      12.869 -23.226 -14.576  1.00  0.69           H  
ATOM   1183 2HB  LYS A  79      13.584 -22.089 -15.700  1.00  0.69           H  
ATOM   1184 1HG  LYS A  79      14.415 -23.947 -17.068  1.00  0.69           H  
ATOM   1185 2HG  LYS A  79      13.826 -25.113 -15.891  1.00  0.69           H  
ATOM   1186 1HD  LYS A  79      11.500 -24.360 -16.296  1.00  0.69           H  
ATOM   1187 2HD  LYS A  79      12.083 -23.184 -17.481  1.00  0.69           H  
ATOM   1188 1HE  LYS A  79      12.966 -24.992 -18.877  1.00  0.69           H  
ATOM   1189 2HE  LYS A  79      12.499 -26.199 -17.664  1.00  0.69           H  
ATOM   1190 1HZ  LYS A  79      10.908 -26.074 -19.458  1.00  0.69           H  
ATOM   1191 2HZ  LYS A  79      10.197 -25.606 -18.050  1.00  0.69           H  
ATOM   1192 3HZ  LYS A  79      10.628 -24.477 -19.175  1.00  0.69           H  
ATOM   1193  N   ILE A  80      14.493 -21.780 -12.429  1.00  0.70           N  
ATOM   1194  CA  ILE A  80      14.577 -20.603 -11.583  1.00  0.70           C  
ATOM   1195  C   ILE A  80      15.991 -20.489 -11.048  1.00  0.70           C  
ATOM   1196  O   ILE A  80      16.587 -19.408 -11.049  1.00  0.70           O  
ATOM   1197  CB  ILE A  80      13.601 -20.686 -10.418  1.00  0.70           C  
ATOM   1198  CG1 ILE A  80      12.264 -20.679 -10.973  1.00  0.70           C  
ATOM   1199  CG2 ILE A  80      13.789 -19.490  -9.477  1.00  0.70           C  
ATOM   1200  CD1 ILE A  80      11.238 -20.985 -10.004  1.00  0.70           C  
ATOM   1201  H   ILE A  80      13.889 -22.563 -12.169  1.00  0.70           H  
ATOM   1202  HA  ILE A  80      14.350 -19.721 -12.177  1.00  0.70           H  
ATOM   1203  HB  ILE A  80      13.743 -21.621  -9.877  1.00  0.70           H  
ATOM   1204 1HG1 ILE A  80      12.082 -19.747 -11.428  1.00  0.70           H  
ATOM   1205 2HG1 ILE A  80      12.222 -21.429 -11.744  1.00  0.70           H  
ATOM   1206 1HG2 ILE A  80      13.069 -19.555  -8.685  1.00  0.70           H  
ATOM   1207 2HG2 ILE A  80      14.797 -19.497  -9.060  1.00  0.70           H  
ATOM   1208 3HG2 ILE A  80      13.629 -18.571 -10.017  1.00  0.70           H  
ATOM   1209 1HD1 ILE A  80      10.313 -20.996 -10.515  1.00  0.70           H  
ATOM   1210 2HD1 ILE A  80      11.422 -21.959  -9.562  1.00  0.70           H  
ATOM   1211 3HD1 ILE A  80      11.235 -20.229  -9.241  1.00  0.70           H  
ATOM   1212  N   LYS A  81      16.542 -21.602 -10.588  1.00  0.70           N  
ATOM   1213  CA  LYS A  81      17.897 -21.572 -10.102  1.00  0.70           C  
ATOM   1214  C   LYS A  81      18.833 -21.061 -11.202  1.00  0.70           C  
ATOM   1215  O   LYS A  81      19.603 -20.138 -10.972  1.00  0.70           O  
ATOM   1216  CB  LYS A  81      18.340 -22.951  -9.619  1.00  0.70           C  
ATOM   1217  CG  LYS A  81      19.760 -22.981  -9.033  1.00  0.70           C  
ATOM   1218  CD  LYS A  81      20.156 -24.373  -8.548  1.00  0.70           C  
ATOM   1219  CE  LYS A  81      21.576 -24.377  -7.999  1.00  0.70           C  
ATOM   1220  NZ  LYS A  81      21.976 -25.725  -7.499  1.00  0.70           N  
ATOM   1221  H   LYS A  81      16.017 -22.477 -10.586  1.00  0.70           H  
ATOM   1222  HA  LYS A  81      17.946 -20.882  -9.261  1.00  0.70           H  
ATOM   1223 1HB  LYS A  81      17.639 -23.310  -8.877  1.00  0.70           H  
ATOM   1224 2HB  LYS A  81      18.311 -23.652 -10.457  1.00  0.70           H  
ATOM   1225 1HG  LYS A  81      20.466 -22.658  -9.799  1.00  0.70           H  
ATOM   1226 2HG  LYS A  81      19.820 -22.287  -8.193  1.00  0.70           H  
ATOM   1227 1HD  LYS A  81      19.487 -24.701  -7.767  1.00  0.70           H  
ATOM   1228 2HD  LYS A  81      20.087 -25.077  -9.381  1.00  0.70           H  
ATOM   1229 1HE  LYS A  81      22.263 -24.074  -8.788  1.00  0.70           H  
ATOM   1230 2HE  LYS A  81      21.642 -23.661  -7.178  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  81      22.921 -25.686  -7.143  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  81      21.348 -26.009  -6.758  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  81      21.928 -26.394  -8.255  1.00  0.70           H  
ATOM   1234  N   ASP A  82      18.696 -21.554 -12.430  1.00  0.71           N  
ATOM   1235  CA  ASP A  82      19.577 -21.098 -13.499  1.00  0.71           C  
ATOM   1236  C   ASP A  82      19.480 -19.575 -13.746  1.00  0.71           C  
ATOM   1237  O   ASP A  82      20.496 -18.930 -14.024  1.00  0.71           O  
ATOM   1238  CB  ASP A  82      19.263 -21.835 -14.809  1.00  0.71           C  
ATOM   1239  CG  ASP A  82      19.673 -23.354 -14.828  1.00  0.71           C  
ATOM   1240  OD1 ASP A  82      20.386 -23.798 -13.947  1.00  0.71           O  
ATOM   1241  OD2 ASP A  82      19.278 -24.035 -15.749  1.00  0.71           O  
ATOM   1242  H   ASP A  82      18.016 -22.289 -12.611  1.00  0.71           H  
ATOM   1243  HA  ASP A  82      20.601 -21.329 -13.211  1.00  0.71           H  
ATOM   1244 1HB  ASP A  82      18.188 -21.769 -14.996  1.00  0.71           H  
ATOM   1245 2HB  ASP A  82      19.760 -21.326 -15.633  1.00  0.71           H  
ATOM   1246  N   GLU A  83      18.270 -19.002 -13.639  1.00  0.71           N  
ATOM   1247  CA  GLU A  83      18.064 -17.563 -13.866  1.00  0.71           C  
ATOM   1248  C   GLU A  83      18.366 -16.641 -12.657  1.00  0.71           C  
ATOM   1249  O   GLU A  83      18.854 -15.522 -12.835  1.00  0.71           O  
ATOM   1250  CB  GLU A  83      16.618 -17.332 -14.328  1.00  0.71           C  
ATOM   1251  CG  GLU A  83      16.277 -17.941 -15.706  1.00  0.71           C  
ATOM   1252  CD  GLU A  83      16.993 -17.280 -16.874  1.00  0.71           C  
ATOM   1253  OE1 GLU A  83      16.960 -16.076 -16.961  1.00  0.71           O  
ATOM   1254  OE2 GLU A  83      17.552 -17.984 -17.686  1.00  0.71           O  
ATOM   1255  H   GLU A  83      17.464 -19.595 -13.432  1.00  0.71           H  
ATOM   1256  HA  GLU A  83      18.727 -17.264 -14.676  1.00  0.71           H  
ATOM   1257 1HB  GLU A  83      15.940 -17.784 -13.603  1.00  0.71           H  
ATOM   1258 2HB  GLU A  83      16.406 -16.264 -14.355  1.00  0.71           H  
ATOM   1259 1HG  GLU A  83      16.570 -18.990 -15.682  1.00  0.71           H  
ATOM   1260 2HG  GLU A  83      15.205 -17.910 -15.859  1.00  0.71           H  
ATOM   1261  N   PHE A  84      18.059 -17.101 -11.442  1.00  0.71           N  
ATOM   1262  CA  PHE A  84      18.205 -16.308 -10.213  1.00  0.71           C  
ATOM   1263  C   PHE A  84      19.232 -16.878  -9.224  1.00  0.71           C  
ATOM   1264  O   PHE A  84      19.826 -16.149  -8.420  1.00  0.71           O  
ATOM   1265  CB  PHE A  84      16.850 -16.224  -9.523  1.00  0.71           C  
ATOM   1266  CG  PHE A  84      15.806 -15.557 -10.344  1.00  0.71           C  
ATOM   1267  CD1 PHE A  84      15.009 -16.311 -11.151  1.00  0.71           C  
ATOM   1268  CD2 PHE A  84      15.606 -14.185 -10.308  1.00  0.71           C  
ATOM   1269  CE1 PHE A  84      14.042 -15.745 -11.911  1.00  0.71           C  
ATOM   1270  CE2 PHE A  84      14.616 -13.605 -11.078  1.00  0.71           C  
ATOM   1271  CZ  PHE A  84      13.833 -14.388 -11.880  1.00  0.71           C  
ATOM   1272  H   PHE A  84      17.665 -18.030 -11.374  1.00  0.71           H  
ATOM   1273  HA  PHE A  84      18.524 -15.305 -10.494  1.00  0.71           H  
ATOM   1274 1HB  PHE A  84      16.501 -17.230  -9.278  1.00  0.71           H  
ATOM   1275 2HB  PHE A  84      16.962 -15.691  -8.606  1.00  0.71           H  
ATOM   1276  HD1 PHE A  84      15.169 -17.383 -11.187  1.00  0.71           H  
ATOM   1277  HD2 PHE A  84      16.236 -13.567  -9.668  1.00  0.71           H  
ATOM   1278  HE1 PHE A  84      13.438 -16.376 -12.551  1.00  0.71           H  
ATOM   1279  HE2 PHE A  84      14.462 -12.534 -11.058  1.00  0.71           H  
ATOM   1280  HZ  PHE A  84      13.052 -13.936 -12.496  1.00  0.71           H  
ATOM   1281  N   GLY A  85      19.354 -18.199  -9.209  1.00  0.70           N  
ATOM   1282  CA  GLY A  85      20.247 -18.932  -8.304  1.00  0.70           C  
ATOM   1283  C   GLY A  85      19.612 -19.352  -6.979  1.00  0.70           C  
ATOM   1284  O   GLY A  85      20.157 -20.197  -6.269  1.00  0.70           O  
ATOM   1285  H   GLY A  85      18.835 -18.745  -9.896  1.00  0.70           H  
ATOM   1286 1HA  GLY A  85      20.625 -19.817  -8.812  1.00  0.70           H  
ATOM   1287 2HA  GLY A  85      21.118 -18.311  -8.097  1.00  0.70           H  
ATOM   1288  N   ARG A  86      18.465 -18.770  -6.645  1.00  0.69           N  
ATOM   1289  CA  ARG A  86      17.804 -19.061  -5.377  1.00  0.69           C  
ATOM   1290  C   ARG A  86      16.361 -18.607  -5.374  1.00  0.69           C  
ATOM   1291  O   ARG A  86      15.974 -17.753  -6.174  1.00  0.69           O  
ATOM   1292  CB  ARG A  86      18.481 -18.302  -4.251  1.00  0.69           C  
ATOM   1293  CG  ARG A  86      18.087 -16.790  -4.222  1.00  0.69           C  
ATOM   1294  CD  ARG A  86      18.737 -15.951  -5.303  1.00  0.69           C  
ATOM   1295  NE  ARG A  86      18.556 -14.519  -5.023  1.00  0.69           N  
ATOM   1296  CZ  ARG A  86      18.824 -13.483  -5.868  1.00  0.69           C  
ATOM   1297  NH1 ARG A  86      19.310 -13.672  -7.084  1.00  0.69           N  
ATOM   1298  NH2 ARG A  86      18.583 -12.249  -5.457  1.00  0.69           N  
ATOM   1299  H   ARG A  86      18.065 -18.091  -7.276  1.00  0.69           H  
ATOM   1300  HA  ARG A  86      17.842 -20.134  -5.187  1.00  0.69           H  
ATOM   1301 1HB  ARG A  86      18.194 -18.742  -3.299  1.00  0.69           H  
ATOM   1302 2HB  ARG A  86      19.565 -18.376  -4.331  1.00  0.69           H  
ATOM   1303 1HG  ARG A  86      17.006 -16.685  -4.323  1.00  0.69           H  
ATOM   1304 2HG  ARG A  86      18.388 -16.377  -3.259  1.00  0.69           H  
ATOM   1305 1HD  ARG A  86      19.804 -16.165  -5.357  1.00  0.69           H  
ATOM   1306 2HD  ARG A  86      18.271 -16.173  -6.262  1.00  0.69           H  
ATOM   1307  HE  ARG A  86      18.175 -14.278  -4.113  1.00  0.69           H  
ATOM   1308 1HH1 ARG A  86      19.511 -14.617  -7.447  1.00  0.69           H  
ATOM   1309 2HH1 ARG A  86      19.494 -12.878  -7.675  1.00  0.69           H  
ATOM   1310 1HH2 ARG A  86      18.202 -12.088  -4.530  1.00  0.69           H  
ATOM   1311 2HH2 ARG A  86      18.768 -11.467  -6.065  1.00  0.69           H  
ATOM   1312  N   LEU A  87      15.588 -19.107  -4.416  1.00  0.67           N  
ATOM   1313  CA  LEU A  87      14.275 -18.535  -4.165  1.00  0.67           C  
ATOM   1314  C   LEU A  87      14.171 -18.021  -2.742  1.00  0.67           C  
ATOM   1315  O   LEU A  87      14.689 -18.627  -1.800  1.00  0.67           O  
ATOM   1316  CB  LEU A  87      13.162 -19.549  -4.401  1.00  0.67           C  
ATOM   1317  CG  LEU A  87      12.938 -19.900  -5.815  1.00  0.67           C  
ATOM   1318  CD1 LEU A  87      13.725 -21.145  -6.155  1.00  0.67           C  
ATOM   1319  CD2 LEU A  87      11.503 -20.082  -6.019  1.00  0.67           C  
ATOM   1320  H   LEU A  87      15.918 -19.877  -3.831  1.00  0.67           H  
ATOM   1321  HA  LEU A  87      14.117 -17.696  -4.840  1.00  0.67           H  
ATOM   1322 1HB  LEU A  87      13.405 -20.467  -3.863  1.00  0.67           H  
ATOM   1323 2HB  LEU A  87      12.227 -19.144  -3.997  1.00  0.67           H  
ATOM   1324  HG  LEU A  87      13.294 -19.091  -6.450  1.00  0.67           H  
ATOM   1325 1HD1 LEU A  87      13.568 -21.409  -7.195  1.00  0.67           H  
ATOM   1326 2HD1 LEU A  87      14.781 -20.969  -5.986  1.00  0.67           H  
ATOM   1327 3HD1 LEU A  87      13.386 -21.956  -5.519  1.00  0.67           H  
ATOM   1328 1HD2 LEU A  87      11.311 -20.342  -7.036  1.00  0.67           H  
ATOM   1329 2HD2 LEU A  87      11.185 -20.864  -5.386  1.00  0.67           H  
ATOM   1330 3HD2 LEU A  87      10.976 -19.155  -5.762  1.00  0.67           H  
ATOM   1331  N   ASP A  88      13.494 -16.907  -2.570  1.00  0.66           N  
ATOM   1332  CA  ASP A  88      13.207 -16.426  -1.238  1.00  0.66           C  
ATOM   1333  C   ASP A  88      11.815 -16.879  -0.853  1.00  0.66           C  
ATOM   1334  O   ASP A  88      11.572 -17.219   0.306  1.00  0.66           O  
ATOM   1335  CB  ASP A  88      13.335 -14.923  -1.174  1.00  0.66           C  
ATOM   1336  CG  ASP A  88      14.766 -14.423  -1.398  1.00  0.66           C  
ATOM   1337  OD1 ASP A  88      15.583 -14.598  -0.532  1.00  0.66           O  
ATOM   1338  OD2 ASP A  88      15.027 -13.873  -2.448  1.00  0.66           O  
ATOM   1339  H   ASP A  88      13.103 -16.413  -3.368  1.00  0.66           H  
ATOM   1340  HA  ASP A  88      13.918 -16.864  -0.535  1.00  0.66           H  
ATOM   1341 1HB  ASP A  88      12.682 -14.483  -1.931  1.00  0.66           H  
ATOM   1342 2HB  ASP A  88      12.985 -14.574  -0.202  1.00  0.66           H  
ATOM   1343  N   ILE A  89      10.908 -16.909  -1.830  1.00  0.64           N  
ATOM   1344  CA  ILE A  89       9.561 -17.326  -1.496  1.00  0.64           C  
ATOM   1345  C   ILE A  89       8.856 -18.112  -2.590  1.00  0.64           C  
ATOM   1346  O   ILE A  89       8.941 -17.781  -3.774  1.00  0.64           O  
ATOM   1347  CB  ILE A  89       8.714 -16.104  -1.097  1.00  0.64           C  
ATOM   1348  CG1 ILE A  89       7.401 -16.572  -0.588  1.00  0.64           C  
ATOM   1349  CG2 ILE A  89       8.514 -15.203  -2.234  1.00  0.64           C  
ATOM   1350  CD1 ILE A  89       6.727 -15.542   0.147  1.00  0.64           C  
ATOM   1351  H   ILE A  89      11.153 -16.608  -2.772  1.00  0.64           H  
ATOM   1352  HA  ILE A  89       9.625 -17.974  -0.631  1.00  0.64           H  
ATOM   1353  HB  ILE A  89       9.214 -15.568  -0.292  1.00  0.64           H  
ATOM   1354 1HG1 ILE A  89       6.771 -16.879  -1.418  1.00  0.64           H  
ATOM   1355 2HG1 ILE A  89       7.547 -17.421   0.047  1.00  0.64           H  
ATOM   1356 1HG2 ILE A  89       7.910 -14.348  -1.929  1.00  0.64           H  
ATOM   1357 2HG2 ILE A  89       9.485 -14.858  -2.592  1.00  0.64           H  
ATOM   1358 3HG2 ILE A  89       7.998 -15.755  -3.013  1.00  0.64           H  
ATOM   1359 1HD1 ILE A  89       5.784 -15.912   0.517  1.00  0.64           H  
ATOM   1360 2HD1 ILE A  89       7.334 -15.231   0.970  1.00  0.64           H  
ATOM   1361 3HD1 ILE A  89       6.577 -14.705  -0.510  1.00  0.64           H  
ATOM   1362  N   VAL A  90       8.120 -19.124  -2.157  1.00  0.64           N  
ATOM   1363  CA  VAL A  90       7.297 -19.943  -3.029  1.00  0.64           C  
ATOM   1364  C   VAL A  90       5.844 -19.941  -2.620  1.00  0.64           C  
ATOM   1365  O   VAL A  90       5.529 -20.127  -1.442  1.00  0.64           O  
ATOM   1366  CB  VAL A  90       7.805 -21.381  -3.041  1.00  0.64           C  
ATOM   1367  CG1 VAL A  90       6.886 -22.266  -3.872  1.00  0.64           C  
ATOM   1368  CG2 VAL A  90       9.168 -21.399  -3.643  1.00  0.64           C  
ATOM   1369  H   VAL A  90       8.153 -19.335  -1.157  1.00  0.64           H  
ATOM   1370  HA  VAL A  90       7.364 -19.545  -4.041  1.00  0.64           H  
ATOM   1371  HB  VAL A  90       7.840 -21.770  -2.024  1.00  0.64           H  
ATOM   1372 1HG1 VAL A  90       7.279 -23.272  -3.876  1.00  0.64           H  
ATOM   1373 2HG1 VAL A  90       5.886 -22.275  -3.443  1.00  0.64           H  
ATOM   1374 3HG1 VAL A  90       6.832 -21.892  -4.887  1.00  0.64           H  
ATOM   1375 1HG2 VAL A  90       9.548 -22.394  -3.682  1.00  0.64           H  
ATOM   1376 2HG2 VAL A  90       9.087 -21.017  -4.634  1.00  0.64           H  
ATOM   1377 3HG2 VAL A  90       9.842 -20.783  -3.074  1.00  0.64           H  
ATOM   1378  N   MET A  91       4.968 -19.727  -3.591  1.00  0.65           N  
ATOM   1379  CA  MET A  91       3.548 -19.730  -3.323  1.00  0.65           C  
ATOM   1380  C   MET A  91       2.845 -20.728  -4.225  1.00  0.65           C  
ATOM   1381  O   MET A  91       3.149 -20.826  -5.420  1.00  0.65           O  
ATOM   1382  CB  MET A  91       3.026 -18.339  -3.583  1.00  0.65           C  
ATOM   1383  CG  MET A  91       3.761 -17.363  -2.810  1.00  0.65           C  
ATOM   1384  SD  MET A  91       3.220 -15.842  -3.063  1.00  0.65           S  
ATOM   1385  CE  MET A  91       4.437 -15.083  -2.142  1.00  0.65           C  
ATOM   1386  H   MET A  91       5.308 -19.524  -4.527  1.00  0.65           H  
ATOM   1387  HA  MET A  91       3.380 -20.012  -2.291  1.00  0.65           H  
ATOM   1388 1HB  MET A  91       3.116 -18.092  -4.629  1.00  0.65           H  
ATOM   1389 2HB  MET A  91       1.972 -18.280  -3.306  1.00  0.65           H  
ATOM   1390 1HG  MET A  91       3.705 -17.587  -1.753  1.00  0.65           H  
ATOM   1391 2HG  MET A  91       4.809 -17.385  -3.109  1.00  0.65           H  
ATOM   1392 1HE  MET A  91       4.289 -14.039  -2.112  1.00  0.65           H  
ATOM   1393 2HE  MET A  91       4.377 -15.463  -1.161  1.00  0.65           H  
ATOM   1394 3HE  MET A  91       5.406 -15.303  -2.579  1.00  0.65           H  
ATOM   1395  N   SER A  92       1.851 -21.412  -3.677  1.00  0.67           N  
ATOM   1396  CA  SER A  92       1.099 -22.356  -4.490  1.00  0.67           C  
ATOM   1397  C   SER A  92      -0.399 -22.050  -4.450  1.00  0.67           C  
ATOM   1398  O   SER A  92      -1.086 -22.327  -3.459  1.00  0.67           O  
ATOM   1399  CB  SER A  92       1.383 -23.757  -4.002  1.00  0.67           C  
ATOM   1400  OG  SER A  92       0.677 -24.685  -4.754  1.00  0.67           O  
ATOM   1401  H   SER A  92       1.661 -21.296  -2.680  1.00  0.67           H  
ATOM   1402  HA  SER A  92       1.428 -22.274  -5.522  1.00  0.67           H  
ATOM   1403 1HB  SER A  92       2.449 -23.962  -4.059  1.00  0.67           H  
ATOM   1404 2HB  SER A  92       1.087 -23.837  -2.963  1.00  0.67           H  
ATOM   1405  HG  SER A  92       0.945 -24.541  -5.665  1.00  0.67           H  
ATOM   1406  N   ASN A  93      -0.889 -21.461  -5.556  1.00  0.70           N  
ATOM   1407  CA  ASN A  93      -2.259 -20.965  -5.690  1.00  0.70           C  
ATOM   1408  C   ASN A  93      -3.070 -21.774  -6.704  1.00  0.70           C  
ATOM   1409  O   ASN A  93      -4.145 -21.350  -7.134  1.00  0.70           O  
ATOM   1410  CB  ASN A  93      -2.185 -19.533  -6.178  1.00  0.70           C  
ATOM   1411  CG  ASN A  93      -1.456 -18.653  -5.242  1.00  0.70           C  
ATOM   1412  OD1 ASN A  93      -1.975 -18.155  -4.257  1.00  0.70           O  
ATOM   1413  ND2 ASN A  93      -0.197 -18.504  -5.528  1.00  0.70           N  
ATOM   1414  H   ASN A  93      -0.278 -21.292  -6.353  1.00  0.70           H  
ATOM   1415  HA  ASN A  93      -2.760 -21.028  -4.729  1.00  0.70           H  
ATOM   1416 1HB  ASN A  93      -1.733 -19.474  -7.153  1.00  0.70           H  
ATOM   1417 2HB  ASN A  93      -3.199 -19.146  -6.280  1.00  0.70           H  
ATOM   1418 1HD2 ASN A  93       0.408 -17.968  -4.939  1.00  0.70           H  
ATOM   1419 2HD2 ASN A  93       0.169 -18.976  -6.339  1.00  0.70           H  
ATOM   1420  N   SER A  94      -2.542 -22.924  -7.098  1.00  0.74           N  
ATOM   1421  CA  SER A  94      -3.181 -23.788  -8.085  1.00  0.74           C  
ATOM   1422  C   SER A  94      -4.111 -24.781  -7.416  1.00  0.74           C  
ATOM   1423  O   SER A  94      -3.846 -25.223  -6.297  1.00  0.74           O  
ATOM   1424  CB  SER A  94      -2.140 -24.528  -8.903  1.00  0.74           C  
ATOM   1425  OG  SER A  94      -2.748 -25.448  -9.764  1.00  0.74           O  
ATOM   1426  H   SER A  94      -1.663 -23.204  -6.692  1.00  0.74           H  
ATOM   1427  HA  SER A  94      -3.772 -23.166  -8.758  1.00  0.74           H  
ATOM   1428 1HB  SER A  94      -1.566 -23.812  -9.483  1.00  0.74           H  
ATOM   1429 2HB  SER A  94      -1.450 -25.046  -8.238  1.00  0.74           H  
ATOM   1430  HG  SER A  94      -3.277 -26.024  -9.196  1.00  0.74           H  
ATOM   1431  N   GLY A  95      -5.189 -25.157  -8.093  1.00  0.80           N  
ATOM   1432  CA  GLY A  95      -6.051 -26.155  -7.492  1.00  0.80           C  
ATOM   1433  C   GLY A  95      -7.292 -26.535  -8.280  1.00  0.80           C  
ATOM   1434  O   GLY A  95      -7.647 -25.910  -9.281  1.00  0.80           O  
ATOM   1435  H   GLY A  95      -5.393 -24.765  -9.001  1.00  0.80           H  
ATOM   1436 1HA  GLY A  95      -5.470 -27.038  -7.298  1.00  0.80           H  
ATOM   1437 2HA  GLY A  95      -6.363 -25.793  -6.514  1.00  0.80           H  
ATOM   1438  N   ILE A  96      -7.935 -27.584  -7.784  1.00  0.87           N  
ATOM   1439  CA  ILE A  96      -9.167 -28.146  -8.334  1.00  0.87           C  
ATOM   1440  C   ILE A  96     -10.275 -28.172  -7.312  1.00  0.87           C  
ATOM   1441  O   ILE A  96     -10.096 -28.740  -6.236  1.00  0.87           O  
ATOM   1442  CB  ILE A  96      -8.988 -29.614  -8.772  1.00  0.87           C  
ATOM   1443  CG1 ILE A  96      -7.965 -29.769  -9.854  1.00  0.87           C  
ATOM   1444  CG2 ILE A  96     -10.330 -30.224  -9.202  1.00  0.87           C  
ATOM   1445  CD1 ILE A  96      -7.661 -31.231 -10.113  1.00  0.87           C  
ATOM   1446  H   ILE A  96      -7.522 -28.000  -6.952  1.00  0.87           H  
ATOM   1447  HA  ILE A  96      -9.486 -27.541  -9.181  1.00  0.87           H  
ATOM   1448  HB  ILE A  96      -8.615 -30.183  -7.917  1.00  0.87           H  
ATOM   1449 1HG1 ILE A  96      -8.338 -29.316 -10.770  1.00  0.87           H  
ATOM   1450 2HG1 ILE A  96      -7.048 -29.268  -9.567  1.00  0.87           H  
ATOM   1451 1HG2 ILE A  96     -10.182 -31.269  -9.470  1.00  0.87           H  
ATOM   1452 2HG2 ILE A  96     -11.044 -30.166  -8.386  1.00  0.87           H  
ATOM   1453 3HG2 ILE A  96     -10.719 -29.681 -10.063  1.00  0.87           H  
ATOM   1454 1HD1 ILE A  96      -6.927 -31.324 -10.904  1.00  0.87           H  
ATOM   1455 2HD1 ILE A  96      -7.273 -31.685  -9.205  1.00  0.87           H  
ATOM   1456 3HD1 ILE A  96      -8.571 -31.746 -10.412  1.00  0.87           H  
ATOM   1457  N   GLU A  97     -11.422 -27.588  -7.635  1.00  0.95           N  
ATOM   1458  CA  GLU A  97     -12.543 -27.682  -6.716  1.00  0.95           C  
ATOM   1459  C   GLU A  97     -13.560 -28.622  -7.339  1.00  0.95           C  
ATOM   1460  O   GLU A  97     -14.090 -28.368  -8.420  1.00  0.95           O  
ATOM   1461  CB  GLU A  97     -13.101 -26.307  -6.357  1.00  0.95           C  
ATOM   1462  CG  GLU A  97     -14.213 -26.350  -5.333  1.00  0.95           C  
ATOM   1463  CD  GLU A  97     -14.576 -24.994  -4.796  1.00  0.95           C  
ATOM   1464  OE1 GLU A  97     -14.129 -24.021  -5.346  1.00  0.95           O  
ATOM   1465  OE2 GLU A  97     -15.267 -24.934  -3.802  1.00  0.95           O  
ATOM   1466  H   GLU A  97     -11.520 -27.109  -8.520  1.00  0.95           H  
ATOM   1467  HA  GLU A  97     -12.213 -28.143  -5.796  1.00  0.95           H  
ATOM   1468 1HB  GLU A  97     -12.301 -25.685  -5.953  1.00  0.95           H  
ATOM   1469 2HB  GLU A  97     -13.482 -25.819  -7.252  1.00  0.95           H  
ATOM   1470 1HG  GLU A  97     -15.092 -26.781  -5.811  1.00  0.95           H  
ATOM   1471 2HG  GLU A  97     -13.927 -27.003  -4.520  1.00  0.95           H  
ATOM   1472  N   HIS A  98     -13.773 -29.740  -6.667  1.00  1.03           N  
ATOM   1473  CA  HIS A  98     -14.622 -30.820  -7.144  1.00  1.03           C  
ATOM   1474  C   HIS A  98     -15.920 -30.900  -6.372  1.00  1.03           C  
ATOM   1475  O   HIS A  98     -15.953 -30.595  -5.181  1.00  1.03           O  
ATOM   1476  CB  HIS A  98     -13.865 -32.141  -7.020  1.00  1.03           C  
ATOM   1477  CG  HIS A  98     -14.578 -33.333  -7.519  1.00  1.03           C  
ATOM   1478  ND1 HIS A  98     -15.521 -33.997  -6.772  1.00  1.03           N  
ATOM   1479  CD2 HIS A  98     -14.482 -34.004  -8.687  1.00  1.03           C  
ATOM   1480  CE1 HIS A  98     -15.987 -35.010  -7.468  1.00  1.03           C  
ATOM   1481  NE2 HIS A  98     -15.374 -35.039  -8.627  1.00  1.03           N  
ATOM   1482  H   HIS A  98     -13.297 -29.855  -5.784  1.00  1.03           H  
ATOM   1483  HA  HIS A  98     -14.869 -30.659  -8.193  1.00  1.03           H  
ATOM   1484 1HB  HIS A  98     -12.936 -32.056  -7.575  1.00  1.03           H  
ATOM   1485 2HB  HIS A  98     -13.608 -32.311  -5.974  1.00  1.03           H  
ATOM   1486  HD2 HIS A  98     -13.822 -33.766  -9.521  1.00  1.03           H  
ATOM   1487  HE1 HIS A  98     -16.745 -35.701  -7.150  1.00  1.03           H  
ATOM   1488  HE2 HIS A  98     -15.555 -35.745  -9.355  1.00  1.03           H  
ATOM   1489  N   PHE A  99     -16.984 -31.322  -7.045  1.00  1.11           N  
ATOM   1490  CA  PHE A  99     -18.253 -31.476  -6.360  1.00  1.11           C  
ATOM   1491  C   PHE A  99     -19.114 -32.593  -6.929  1.00  1.11           C  
ATOM   1492  O   PHE A  99     -18.945 -33.013  -8.077  1.00  1.11           O  
ATOM   1493  CB  PHE A  99     -19.034 -30.170  -6.428  1.00  1.11           C  
ATOM   1494  CG  PHE A  99     -19.448 -29.772  -7.795  1.00  1.11           C  
ATOM   1495  CD1 PHE A  99     -20.681 -30.148  -8.298  1.00  1.11           C  
ATOM   1496  CD2 PHE A  99     -18.601 -29.018  -8.593  1.00  1.11           C  
ATOM   1497  CE1 PHE A  99     -21.061 -29.787  -9.575  1.00  1.11           C  
ATOM   1498  CE2 PHE A  99     -18.975 -28.656  -9.870  1.00  1.11           C  
ATOM   1499  CZ  PHE A  99     -20.207 -29.044 -10.363  1.00  1.11           C  
ATOM   1500  H   PHE A  99     -16.906 -31.556  -8.022  1.00  1.11           H  
ATOM   1501  HA  PHE A  99     -18.040 -31.710  -5.321  1.00  1.11           H  
ATOM   1502 1HB  PHE A  99     -19.915 -30.226  -5.788  1.00  1.11           H  
ATOM   1503 2HB  PHE A  99     -18.407 -29.400  -6.051  1.00  1.11           H  
ATOM   1504  HD1 PHE A  99     -21.349 -30.741  -7.672  1.00  1.11           H  
ATOM   1505  HD2 PHE A  99     -17.626 -28.715  -8.201  1.00  1.11           H  
ATOM   1506  HE1 PHE A  99     -22.032 -30.094  -9.960  1.00  1.11           H  
ATOM   1507  HE2 PHE A  99     -18.298 -28.067 -10.489  1.00  1.11           H  
ATOM   1508  HZ  PHE A  99     -20.500 -28.763 -11.371  1.00  1.11           H  
ATOM   1509  N   GLY A 100     -20.079 -33.030  -6.127  1.00  1.17           N  
ATOM   1510  CA  GLY A 100     -21.036 -34.044  -6.558  1.00  1.17           C  
ATOM   1511  C   GLY A 100     -21.883 -34.540  -5.397  1.00  1.17           C  
ATOM   1512  O   GLY A 100     -21.922 -33.925  -4.338  1.00  1.17           O  
ATOM   1513  H   GLY A 100     -20.109 -32.650  -5.178  1.00  1.17           H  
ATOM   1514 1HA  GLY A 100     -21.680 -33.629  -7.332  1.00  1.17           H  
ATOM   1515 2HA  GLY A 100     -20.499 -34.880  -7.003  1.00  1.17           H  
ATOM   1516  N   ASP A 101     -22.550 -35.680  -5.575  1.00  1.19           N  
ATOM   1517  CA  ASP A 101     -23.401 -36.227  -4.508  1.00  1.19           C  
ATOM   1518  C   ASP A 101     -22.585 -36.986  -3.460  1.00  1.19           C  
ATOM   1519  O   ASP A 101     -23.118 -37.600  -2.543  1.00  1.19           O  
ATOM   1520  CB  ASP A 101     -24.430 -37.188  -5.110  1.00  1.19           C  
ATOM   1521  CG  ASP A 101     -23.802 -38.464  -5.743  1.00  1.19           C  
ATOM   1522  OD1 ASP A 101     -22.590 -38.635  -5.644  1.00  1.19           O  
ATOM   1523  OD2 ASP A 101     -24.525 -39.235  -6.322  1.00  1.19           O  
ATOM   1524  H   ASP A 101     -22.492 -36.158  -6.465  1.00  1.19           H  
ATOM   1525  HA  ASP A 101     -23.918 -35.403  -4.016  1.00  1.19           H  
ATOM   1526 1HB  ASP A 101     -25.127 -37.500  -4.329  1.00  1.19           H  
ATOM   1527 2HB  ASP A 101     -25.011 -36.668  -5.873  1.00  1.19           H  
ATOM   1528  N   LEU A 102     -21.278 -36.992  -3.667  1.00  1.18           N  
ATOM   1529  CA  LEU A 102     -20.201 -37.595  -2.886  1.00  1.18           C  
ATOM   1530  C   LEU A 102     -20.230 -39.137  -2.791  1.00  1.18           C  
ATOM   1531  O   LEU A 102     -19.179 -39.777  -2.827  1.00  1.18           O  
ATOM   1532  CB  LEU A 102     -20.214 -36.953  -1.505  1.00  1.18           C  
ATOM   1533  CG  LEU A 102     -19.958 -35.417  -1.551  1.00  1.18           C  
ATOM   1534  CD1 LEU A 102     -20.117 -34.839  -0.167  1.00  1.18           C  
ATOM   1535  CD2 LEU A 102     -18.560 -35.154  -2.133  1.00  1.18           C  
ATOM   1536  H   LEU A 102     -20.989 -36.487  -4.486  1.00  1.18           H  
ATOM   1537  HA  LEU A 102     -19.270 -37.299  -3.346  1.00  1.18           H  
ATOM   1538 1HB  LEU A 102     -21.174 -37.133  -1.026  1.00  1.18           H  
ATOM   1539 2HB  LEU A 102     -19.433 -37.411  -0.898  1.00  1.18           H  
ATOM   1540  HG  LEU A 102     -20.694 -34.944  -2.197  1.00  1.18           H  
ATOM   1541 1HD1 LEU A 102     -19.947 -33.767  -0.185  1.00  1.18           H  
ATOM   1542 2HD1 LEU A 102     -21.127 -35.039   0.188  1.00  1.18           H  
ATOM   1543 3HD1 LEU A 102     -19.412 -35.310   0.490  1.00  1.18           H  
ATOM   1544 1HD2 LEU A 102     -18.379 -34.086  -2.188  1.00  1.18           H  
ATOM   1545 2HD2 LEU A 102     -17.808 -35.620  -1.509  1.00  1.18           H  
ATOM   1546 3HD2 LEU A 102     -18.506 -35.574  -3.137  1.00  1.18           H  
ATOM   1547  N   GLU A 103     -21.408 -39.745  -2.876  1.00  1.12           N  
ATOM   1548  CA  GLU A 103     -21.548 -41.196  -2.895  1.00  1.12           C  
ATOM   1549  C   GLU A 103     -20.948 -41.806  -4.155  1.00  1.12           C  
ATOM   1550  O   GLU A 103     -20.377 -42.897  -4.114  1.00  1.12           O  
ATOM   1551  CB  GLU A 103     -23.018 -41.609  -2.762  1.00  1.12           C  
ATOM   1552  CG  GLU A 103     -23.629 -41.320  -1.383  1.00  1.12           C  
ATOM   1553  CD  GLU A 103     -25.070 -41.784  -1.230  1.00  1.12           C  
ATOM   1554  OE1 GLU A 103     -25.648 -42.236  -2.191  1.00  1.12           O  
ATOM   1555  OE2 GLU A 103     -25.585 -41.689  -0.138  1.00  1.12           O  
ATOM   1556  H   GLU A 103     -22.237 -39.164  -2.854  1.00  1.12           H  
ATOM   1557  HA  GLU A 103     -21.006 -41.598  -2.039  1.00  1.12           H  
ATOM   1558 1HB  GLU A 103     -23.608 -41.069  -3.508  1.00  1.12           H  
ATOM   1559 2HB  GLU A 103     -23.121 -42.672  -2.969  1.00  1.12           H  
ATOM   1560 1HG  GLU A 103     -23.019 -41.805  -0.622  1.00  1.12           H  
ATOM   1561 2HG  GLU A 103     -23.581 -40.243  -1.213  1.00  1.12           H  
ATOM   1562  N   SER A 104     -21.067 -41.100  -5.279  1.00  1.05           N  
ATOM   1563  CA  SER A 104     -20.568 -41.592  -6.552  1.00  1.05           C  
ATOM   1564  C   SER A 104     -19.093 -41.289  -6.812  1.00  1.05           C  
ATOM   1565  O   SER A 104     -18.591 -41.618  -7.886  1.00  1.05           O  
ATOM   1566  CB  SER A 104     -21.395 -41.029  -7.689  1.00  1.05           C  
ATOM   1567  OG  SER A 104     -21.242 -39.654  -7.787  1.00  1.05           O  
ATOM   1568  H   SER A 104     -21.564 -40.197  -5.275  1.00  1.05           H  
ATOM   1569  HA  SER A 104     -20.687 -42.675  -6.555  1.00  1.05           H  
ATOM   1570 1HB  SER A 104     -21.097 -41.499  -8.623  1.00  1.05           H  
ATOM   1571 2HB  SER A 104     -22.447 -41.261  -7.521  1.00  1.05           H  
ATOM   1572  HG  SER A 104     -21.695 -39.298  -6.990  1.00  1.05           H  
ATOM   1573  N   VAL A 105     -18.400 -40.617  -5.889  1.00  0.97           N  
ATOM   1574  CA  VAL A 105     -17.019 -40.247  -6.174  1.00  0.97           C  
ATOM   1575  C   VAL A 105     -16.109 -41.457  -6.325  1.00  0.97           C  
ATOM   1576  O   VAL A 105     -16.073 -42.346  -5.470  1.00  0.97           O  
ATOM   1577  CB  VAL A 105     -16.498 -39.312  -5.077  1.00  0.97           C  
ATOM   1578  CG1 VAL A 105     -15.034 -39.032  -5.269  1.00  0.97           C  
ATOM   1579  CG2 VAL A 105     -17.265 -38.051  -5.155  1.00  0.97           C  
ATOM   1580  H   VAL A 105     -18.811 -40.379  -4.985  1.00  0.97           H  
ATOM   1581  HA  VAL A 105     -17.003 -39.696  -7.117  1.00  0.97           H  
ATOM   1582  HB  VAL A 105     -16.637 -39.784  -4.102  1.00  0.97           H  
ATOM   1583 1HG1 VAL A 105     -14.687 -38.372  -4.483  1.00  0.97           H  
ATOM   1584 2HG1 VAL A 105     -14.498 -39.972  -5.225  1.00  0.97           H  
ATOM   1585 3HG1 VAL A 105     -14.876 -38.564  -6.238  1.00  0.97           H  
ATOM   1586 1HG2 VAL A 105     -16.933 -37.358  -4.381  1.00  0.97           H  
ATOM   1587 2HG2 VAL A 105     -17.109 -37.620  -6.130  1.00  0.97           H  
ATOM   1588 3HG2 VAL A 105     -18.309 -38.287  -5.031  1.00  0.97           H  
ATOM   1589  N   THR A 106     -15.368 -41.472  -7.429  1.00  0.90           N  
ATOM   1590  CA  THR A 106     -14.459 -42.553  -7.761  1.00  0.90           C  
ATOM   1591  C   THR A 106     -13.047 -42.341  -7.257  1.00  0.90           C  
ATOM   1592  O   THR A 106     -12.647 -41.216  -6.953  1.00  0.90           O  
ATOM   1593  CB  THR A 106     -14.393 -42.696  -9.279  1.00  0.90           C  
ATOM   1594  OG1 THR A 106     -13.860 -41.468  -9.831  1.00  0.90           O  
ATOM   1595  CG2 THR A 106     -15.780 -42.932  -9.836  1.00  0.90           C  
ATOM   1596  H   THR A 106     -15.467 -40.697  -8.096  1.00  0.90           H  
ATOM   1597  HA  THR A 106     -14.846 -43.473  -7.324  1.00  0.90           H  
ATOM   1598  HB  THR A 106     -13.740 -43.524  -9.545  1.00  0.90           H  
ATOM   1599  HG1 THR A 106     -14.548 -40.752  -9.707  1.00  0.90           H  
ATOM   1600 1HG2 THR A 106     -15.731 -43.019 -10.921  1.00  0.90           H  
ATOM   1601 2HG2 THR A 106     -16.192 -43.848  -9.416  1.00  0.90           H  
ATOM   1602 3HG2 THR A 106     -16.425 -42.088  -9.569  1.00  0.90           H  
ATOM   1603  N   ASP A 107     -12.255 -43.414  -7.270  1.00  0.84           N  
ATOM   1604  CA  ASP A 107     -10.858 -43.329  -6.866  1.00  0.84           C  
ATOM   1605  C   ASP A 107     -10.078 -42.367  -7.749  1.00  0.84           C  
ATOM   1606  O   ASP A 107      -9.182 -41.665  -7.272  1.00  0.84           O  
ATOM   1607  CB  ASP A 107     -10.204 -44.706  -6.922  1.00  0.84           C  
ATOM   1608  CG  ASP A 107     -10.699 -45.648  -5.828  1.00  0.84           C  
ATOM   1609  OD1 ASP A 107     -11.339 -45.190  -4.910  1.00  0.84           O  
ATOM   1610  OD2 ASP A 107     -10.435 -46.820  -5.928  1.00  0.84           O  
ATOM   1611  H   ASP A 107     -12.640 -44.308  -7.538  1.00  0.84           H  
ATOM   1612  HA  ASP A 107     -10.814 -42.966  -5.843  1.00  0.84           H  
ATOM   1613 1HB  ASP A 107     -10.396 -45.162  -7.893  1.00  0.84           H  
ATOM   1614 2HB  ASP A 107      -9.124 -44.596  -6.824  1.00  0.84           H  
ATOM   1615  N   GLU A 108     -10.410 -42.332  -9.043  1.00  0.80           N  
ATOM   1616  CA  GLU A 108      -9.710 -41.430  -9.942  1.00  0.80           C  
ATOM   1617  C   GLU A 108     -10.015 -39.986  -9.575  1.00  0.80           C  
ATOM   1618  O   GLU A 108      -9.107 -39.159  -9.520  1.00  0.80           O  
ATOM   1619  CB  GLU A 108     -10.090 -41.695 -11.400  1.00  0.80           C  
ATOM   1620  CG  GLU A 108      -9.577 -43.023 -11.959  1.00  0.80           C  
ATOM   1621  CD  GLU A 108      -9.967 -43.255 -13.406  1.00  0.80           C  
ATOM   1622  OE1 GLU A 108     -10.681 -42.444 -13.950  1.00  0.80           O  
ATOM   1623  OE2 GLU A 108      -9.546 -44.243 -13.961  1.00  0.80           O  
ATOM   1624  H   GLU A 108     -11.153 -42.921  -9.388  1.00  0.80           H  
ATOM   1625  HA  GLU A 108      -8.637 -41.590  -9.829  1.00  0.80           H  
ATOM   1626 1HB  GLU A 108     -11.179 -41.688 -11.493  1.00  0.80           H  
ATOM   1627 2HB  GLU A 108      -9.705 -40.892 -12.026  1.00  0.80           H  
ATOM   1628 1HG  GLU A 108      -8.490 -43.040 -11.879  1.00  0.80           H  
ATOM   1629 2HG  GLU A 108      -9.971 -43.833 -11.345  1.00  0.80           H  
ATOM   1630  N   GLU A 109     -11.277 -39.680  -9.247  1.00  0.77           N  
ATOM   1631  CA  GLU A 109     -11.599 -38.302  -8.865  1.00  0.77           C  
ATOM   1632  C   GLU A 109     -10.870 -37.915  -7.597  1.00  0.77           C  
ATOM   1633  O   GLU A 109     -10.322 -36.813  -7.493  1.00  0.77           O  
ATOM   1634  CB  GLU A 109     -13.101 -38.138  -8.679  1.00  0.77           C  
ATOM   1635  CG  GLU A 109     -13.873 -38.167  -9.980  1.00  0.77           C  
ATOM   1636  CD  GLU A 109     -15.346 -38.303  -9.807  1.00  0.77           C  
ATOM   1637  OE1 GLU A 109     -15.773 -39.376  -9.425  1.00  0.77           O  
ATOM   1638  OE2 GLU A 109     -16.053 -37.336 -10.002  1.00  0.77           O  
ATOM   1639  H   GLU A 109     -12.019 -40.386  -9.298  1.00  0.77           H  
ATOM   1640  HA  GLU A 109     -11.273 -37.636  -9.662  1.00  0.77           H  
ATOM   1641 1HB  GLU A 109     -13.470 -38.954  -8.063  1.00  0.77           H  
ATOM   1642 2HB  GLU A 109     -13.313 -37.204  -8.157  1.00  0.77           H  
ATOM   1643 1HG  GLU A 109     -13.673 -37.238 -10.515  1.00  0.77           H  
ATOM   1644 2HG  GLU A 109     -13.501 -38.986 -10.591  1.00  0.77           H  
ATOM   1645  N   ILE A 110     -10.776 -38.861  -6.670  1.00  0.75           N  
ATOM   1646  CA  ILE A 110     -10.100 -38.604  -5.420  1.00  0.75           C  
ATOM   1647  C   ILE A 110      -8.639 -38.306  -5.677  1.00  0.75           C  
ATOM   1648  O   ILE A 110      -8.107 -37.311  -5.172  1.00  0.75           O  
ATOM   1649  CB  ILE A 110     -10.254 -39.800  -4.474  1.00  0.75           C  
ATOM   1650  CG1 ILE A 110     -11.705 -39.899  -4.071  1.00  0.75           C  
ATOM   1651  CG2 ILE A 110      -9.359 -39.641  -3.279  1.00  0.75           C  
ATOM   1652  CD1 ILE A 110     -12.088 -41.182  -3.394  1.00  0.75           C  
ATOM   1653  H   ILE A 110     -11.241 -39.758  -6.823  1.00  0.75           H  
ATOM   1654  HA  ILE A 110     -10.543 -37.749  -4.954  1.00  0.75           H  
ATOM   1655  HB  ILE A 110      -9.997 -40.715  -4.998  1.00  0.75           H  
ATOM   1656 1HG1 ILE A 110     -11.941 -39.093  -3.408  1.00  0.75           H  
ATOM   1657 2HG1 ILE A 110     -12.291 -39.788  -4.963  1.00  0.75           H  
ATOM   1658 1HG2 ILE A 110      -9.480 -40.495  -2.618  1.00  0.75           H  
ATOM   1659 2HG2 ILE A 110      -8.337 -39.591  -3.622  1.00  0.75           H  
ATOM   1660 3HG2 ILE A 110      -9.613 -38.728  -2.744  1.00  0.75           H  
ATOM   1661 1HD1 ILE A 110     -13.152 -41.161  -3.156  1.00  0.75           H  
ATOM   1662 2HD1 ILE A 110     -11.890 -42.019  -4.057  1.00  0.75           H  
ATOM   1663 3HD1 ILE A 110     -11.513 -41.299  -2.480  1.00  0.75           H  
ATOM   1664  N   ASP A 111      -7.990 -39.139  -6.494  1.00  0.74           N  
ATOM   1665  CA  ASP A 111      -6.589 -38.926  -6.795  1.00  0.74           C  
ATOM   1666  C   ASP A 111      -6.347 -37.647  -7.596  1.00  0.74           C  
ATOM   1667  O   ASP A 111      -5.329 -36.992  -7.399  1.00  0.74           O  
ATOM   1668  CB  ASP A 111      -5.981 -40.121  -7.529  1.00  0.74           C  
ATOM   1669  CG  ASP A 111      -4.427 -40.057  -7.519  1.00  0.74           C  
ATOM   1670  OD1 ASP A 111      -3.851 -40.123  -6.427  1.00  0.74           O  
ATOM   1671  OD2 ASP A 111      -3.833 -39.940  -8.560  1.00  0.74           O  
ATOM   1672  H   ASP A 111      -8.475 -39.946  -6.890  1.00  0.74           H  
ATOM   1673  HA  ASP A 111      -6.061 -38.827  -5.848  1.00  0.74           H  
ATOM   1674 1HB  ASP A 111      -6.315 -41.049  -7.061  1.00  0.74           H  
ATOM   1675 2HB  ASP A 111      -6.340 -40.128  -8.563  1.00  0.74           H  
ATOM   1676  N   LYS A 112      -7.260 -37.265  -8.497  1.00  0.73           N  
ATOM   1677  CA  LYS A 112      -7.047 -36.042  -9.273  1.00  0.73           C  
ATOM   1678  C   LYS A 112      -7.081 -34.802  -8.392  1.00  0.73           C  
ATOM   1679  O   LYS A 112      -6.230 -33.911  -8.520  1.00  0.73           O  
ATOM   1680  CB  LYS A 112      -8.096 -35.918 -10.381  1.00  0.73           C  
ATOM   1681  CG  LYS A 112      -7.913 -36.909 -11.541  1.00  0.73           C  
ATOM   1682  CD  LYS A 112      -9.038 -36.792 -12.556  1.00  0.73           C  
ATOM   1683  CE  LYS A 112      -8.874 -37.806 -13.682  1.00  0.73           C  
ATOM   1684  NZ  LYS A 112      -9.997 -37.737 -14.660  1.00  0.73           N  
ATOM   1685  H   LYS A 112      -8.083 -37.840  -8.670  1.00  0.73           H  
ATOM   1686  HA  LYS A 112      -6.062 -36.099  -9.734  1.00  0.73           H  
ATOM   1687 1HB  LYS A 112      -9.086 -36.094  -9.952  1.00  0.73           H  
ATOM   1688 2HB  LYS A 112      -8.087 -34.906 -10.783  1.00  0.73           H  
ATOM   1689 1HG  LYS A 112      -6.971 -36.690 -12.044  1.00  0.73           H  
ATOM   1690 2HG  LYS A 112      -7.862 -37.922 -11.166  1.00  0.73           H  
ATOM   1691 1HD  LYS A 112      -9.991 -36.975 -12.053  1.00  0.73           H  
ATOM   1692 2HD  LYS A 112      -9.052 -35.788 -12.976  1.00  0.73           H  
ATOM   1693 1HE  LYS A 112      -7.938 -37.612 -14.201  1.00  0.73           H  
ATOM   1694 2HE  LYS A 112      -8.840 -38.809 -13.253  1.00  0.73           H  
ATOM   1695 1HZ  LYS A 112      -9.852 -38.426 -15.386  1.00  0.73           H  
ATOM   1696 2HZ  LYS A 112     -10.867 -37.931 -14.183  1.00  0.73           H  
ATOM   1697 3HZ  LYS A 112     -10.034 -36.815 -15.072  1.00  0.73           H  
ATOM   1698  N   VAL A 113      -8.014 -34.774  -7.439  1.00  0.72           N  
ATOM   1699  CA  VAL A 113      -8.122 -33.630  -6.550  1.00  0.72           C  
ATOM   1700  C   VAL A 113      -6.941 -33.613  -5.593  1.00  0.72           C  
ATOM   1701  O   VAL A 113      -6.276 -32.585  -5.441  1.00  0.72           O  
ATOM   1702  CB  VAL A 113      -9.447 -33.670  -5.775  1.00  0.72           C  
ATOM   1703  CG1 VAL A 113      -9.507 -32.557  -4.759  1.00  0.72           C  
ATOM   1704  CG2 VAL A 113     -10.571 -33.511  -6.751  1.00  0.72           C  
ATOM   1705  H   VAL A 113      -8.688 -35.542  -7.364  1.00  0.72           H  
ATOM   1706  HA  VAL A 113      -8.102 -32.719  -7.147  1.00  0.72           H  
ATOM   1707  HB  VAL A 113      -9.526 -34.625  -5.246  1.00  0.72           H  
ATOM   1708 1HG1 VAL A 113     -10.438 -32.581  -4.218  1.00  0.72           H  
ATOM   1709 2HG1 VAL A 113      -8.681 -32.658  -4.059  1.00  0.72           H  
ATOM   1710 3HG1 VAL A 113      -9.437 -31.623  -5.293  1.00  0.72           H  
ATOM   1711 1HG2 VAL A 113     -11.501 -33.540  -6.220  1.00  0.72           H  
ATOM   1712 2HG2 VAL A 113     -10.469 -32.556  -7.258  1.00  0.72           H  
ATOM   1713 3HG2 VAL A 113     -10.543 -34.316  -7.483  1.00  0.72           H  
ATOM   1714  N   LEU A 114      -6.631 -34.763  -4.984  1.00  0.71           N  
ATOM   1715  CA  LEU A 114      -5.499 -34.828  -4.073  1.00  0.71           C  
ATOM   1716  C   LEU A 114      -4.196 -34.561  -4.806  1.00  0.71           C  
ATOM   1717  O   LEU A 114      -3.306 -33.895  -4.274  1.00  0.71           O  
ATOM   1718  CB  LEU A 114      -5.436 -36.194  -3.390  1.00  0.71           C  
ATOM   1719  CG  LEU A 114      -6.534 -36.467  -2.392  1.00  0.71           C  
ATOM   1720  CD1 LEU A 114      -6.434 -37.900  -1.939  1.00  0.71           C  
ATOM   1721  CD2 LEU A 114      -6.388 -35.504  -1.222  1.00  0.71           C  
ATOM   1722  H   LEU A 114      -7.190 -35.603  -5.140  1.00  0.71           H  
ATOM   1723  HA  LEU A 114      -5.630 -34.063  -3.308  1.00  0.71           H  
ATOM   1724 1HB  LEU A 114      -5.491 -36.964  -4.162  1.00  0.71           H  
ATOM   1725 2HB  LEU A 114      -4.479 -36.284  -2.879  1.00  0.71           H  
ATOM   1726  HG  LEU A 114      -7.507 -36.320  -2.869  1.00  0.71           H  
ATOM   1727 1HD1 LEU A 114      -7.229 -38.116  -1.226  1.00  0.71           H  
ATOM   1728 2HD1 LEU A 114      -6.528 -38.548  -2.802  1.00  0.71           H  
ATOM   1729 3HD1 LEU A 114      -5.468 -38.066  -1.467  1.00  0.71           H  
ATOM   1730 1HD2 LEU A 114      -7.183 -35.682  -0.497  1.00  0.71           H  
ATOM   1731 2HD2 LEU A 114      -5.420 -35.649  -0.745  1.00  0.71           H  
ATOM   1732 3HD2 LEU A 114      -6.455 -34.488  -1.593  1.00  0.71           H  
ATOM   1733  N   GLY A 115      -4.107 -35.024  -6.047  1.00  0.69           N  
ATOM   1734  CA  GLY A 115      -2.942 -34.843  -6.885  1.00  0.69           C  
ATOM   1735  C   GLY A 115      -2.585 -33.375  -6.984  1.00  0.69           C  
ATOM   1736  O   GLY A 115      -1.475 -32.969  -6.640  1.00  0.69           O  
ATOM   1737  H   GLY A 115      -4.866 -35.569  -6.437  1.00  0.69           H  
ATOM   1738 1HA  GLY A 115      -2.113 -35.420  -6.503  1.00  0.69           H  
ATOM   1739 2HA  GLY A 115      -3.168 -35.232  -7.879  1.00  0.69           H  
ATOM   1740  N   VAL A 116      -3.529 -32.565  -7.434  1.00  0.68           N  
ATOM   1741  CA  VAL A 116      -3.260 -31.145  -7.586  1.00  0.68           C  
ATOM   1742  C   VAL A 116      -3.263 -30.344  -6.277  1.00  0.68           C  
ATOM   1743  O   VAL A 116      -2.465 -29.424  -6.105  1.00  0.68           O  
ATOM   1744  CB  VAL A 116      -4.258 -30.495  -8.533  1.00  0.68           C  
ATOM   1745  CG1 VAL A 116      -4.009 -29.021  -8.539  1.00  0.68           C  
ATOM   1746  CG2 VAL A 116      -4.084 -31.046  -9.910  1.00  0.68           C  
ATOM   1747  H   VAL A 116      -4.442 -32.951  -7.699  1.00  0.68           H  
ATOM   1748  HA  VAL A 116      -2.275 -31.048  -8.038  1.00  0.68           H  
ATOM   1749  HB  VAL A 116      -5.272 -30.675  -8.171  1.00  0.68           H  
ATOM   1750 1HG1 VAL A 116      -4.719 -28.525  -9.198  1.00  0.68           H  
ATOM   1751 2HG1 VAL A 116      -4.118 -28.660  -7.529  1.00  0.68           H  
ATOM   1752 3HG1 VAL A 116      -2.994 -28.825  -8.885  1.00  0.68           H  
ATOM   1753 1HG2 VAL A 116      -4.783 -30.567 -10.584  1.00  0.68           H  
ATOM   1754 2HG2 VAL A 116      -3.079 -30.847 -10.243  1.00  0.68           H  
ATOM   1755 3HG2 VAL A 116      -4.266 -32.124  -9.895  1.00  0.68           H  
ATOM   1756  N   ASN A 117      -4.213 -30.612  -5.389  1.00  0.66           N  
ATOM   1757  CA  ASN A 117      -4.336 -29.797  -4.192  1.00  0.66           C  
ATOM   1758  C   ASN A 117      -3.389 -30.152  -3.048  1.00  0.66           C  
ATOM   1759  O   ASN A 117      -3.034 -29.277  -2.264  1.00  0.66           O  
ATOM   1760  CB  ASN A 117      -5.753 -29.870  -3.695  1.00  0.66           C  
ATOM   1761  CG  ASN A 117      -6.715 -29.237  -4.662  1.00  0.66           C  
ATOM   1762  OD1 ASN A 117      -6.370 -28.366  -5.451  1.00  0.66           O  
ATOM   1763  ND2 ASN A 117      -7.913 -29.667  -4.625  1.00  0.66           N  
ATOM   1764  H   ASN A 117      -4.865 -31.382  -5.532  1.00  0.66           H  
ATOM   1765  HA  ASN A 117      -4.120 -28.766  -4.473  1.00  0.66           H  
ATOM   1766 1HB  ASN A 117      -6.030 -30.915  -3.549  1.00  0.66           H  
ATOM   1767 2HB  ASN A 117      -5.831 -29.378  -2.728  1.00  0.66           H  
ATOM   1768 1HD2 ASN A 117      -8.614 -29.308  -5.272  1.00  0.66           H  
ATOM   1769 2HD2 ASN A 117      -8.164 -30.387  -3.981  1.00  0.66           H  
ATOM   1770  N   VAL A 118      -3.011 -31.424  -2.916  1.00  0.65           N  
ATOM   1771  CA  VAL A 118      -2.184 -31.850  -1.797  1.00  0.65           C  
ATOM   1772  C   VAL A 118      -0.822 -32.364  -2.237  1.00  0.65           C  
ATOM   1773  O   VAL A 118       0.205 -31.870  -1.775  1.00  0.65           O  
ATOM   1774  CB  VAL A 118      -2.908 -32.953  -1.009  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118      -2.045 -33.460   0.133  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118      -4.194 -32.407  -0.493  1.00  0.65           C  
ATOM   1777  H   VAL A 118      -3.300 -32.132  -3.583  1.00  0.65           H  
ATOM   1778  HA  VAL A 118      -2.035 -30.997  -1.136  1.00  0.65           H  
ATOM   1779  HB  VAL A 118      -3.107 -33.795  -1.673  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118      -2.581 -34.245   0.664  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118      -1.110 -33.859  -0.260  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118      -1.834 -32.651   0.816  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118      -4.725 -33.178   0.054  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118      -3.983 -31.572   0.168  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118      -4.806 -32.070  -1.320  1.00  0.65           H  
ATOM   1786  N   LYS A 119      -0.802 -33.366  -3.117  1.00  0.65           N  
ATOM   1787  CA  LYS A 119       0.462 -33.988  -3.496  1.00  0.65           C  
ATOM   1788  C   LYS A 119       1.330 -32.984  -4.232  1.00  0.65           C  
ATOM   1789  O   LYS A 119       2.516 -32.846  -3.946  1.00  0.65           O  
ATOM   1790  CB  LYS A 119       0.213 -35.207  -4.385  1.00  0.65           C  
ATOM   1791  CG  LYS A 119      -0.445 -36.415  -3.673  1.00  0.65           C  
ATOM   1792  CD  LYS A 119      -0.703 -37.603  -4.648  1.00  0.65           C  
ATOM   1793  CE  LYS A 119      -1.302 -38.819  -3.922  1.00  0.65           C  
ATOM   1794  NZ  LYS A 119      -1.597 -39.987  -4.857  1.00  0.65           N  
ATOM   1795  H   LYS A 119      -1.674 -33.698  -3.516  1.00  0.65           H  
ATOM   1796  HA  LYS A 119       0.985 -34.302  -2.594  1.00  0.65           H  
ATOM   1797 1HB  LYS A 119      -0.411 -34.910  -5.203  1.00  0.65           H  
ATOM   1798 2HB  LYS A 119       1.158 -35.542  -4.808  1.00  0.65           H  
ATOM   1799 1HG  LYS A 119       0.196 -36.751  -2.858  1.00  0.65           H  
ATOM   1800 2HG  LYS A 119      -1.400 -36.091  -3.251  1.00  0.65           H  
ATOM   1801 1HD  LYS A 119      -1.405 -37.304  -5.421  1.00  0.65           H  
ATOM   1802 2HD  LYS A 119       0.229 -37.898  -5.126  1.00  0.65           H  
ATOM   1803 1HE  LYS A 119      -0.589 -39.148  -3.170  1.00  0.65           H  
ATOM   1804 2HE  LYS A 119      -2.229 -38.522  -3.427  1.00  0.65           H  
ATOM   1805 1HZ  LYS A 119      -1.970 -40.751  -4.324  1.00  0.65           H  
ATOM   1806 2HZ  LYS A 119      -2.298 -39.756  -5.583  1.00  0.65           H  
ATOM   1807 3HZ  LYS A 119      -0.754 -40.283  -5.312  1.00  0.65           H  
ATOM   1808  N   ALA A 120       0.729 -32.218  -5.137  1.00  0.65           N  
ATOM   1809  CA  ALA A 120       1.462 -31.196  -5.865  1.00  0.65           C  
ATOM   1810  C   ALA A 120       2.047 -30.162  -4.927  1.00  0.65           C  
ATOM   1811  O   ALA A 120       3.175 -29.704  -5.117  1.00  0.65           O  
ATOM   1812  CB  ALA A 120       0.543 -30.503  -6.824  1.00  0.65           C  
ATOM   1813  H   ALA A 120      -0.243 -32.386  -5.381  1.00  0.65           H  
ATOM   1814  HA  ALA A 120       2.275 -31.675  -6.412  1.00  0.65           H  
ATOM   1815 1HB  ALA A 120       1.072 -29.772  -7.359  1.00  0.65           H  
ATOM   1816 2HB  ALA A 120       0.123 -31.218  -7.512  1.00  0.65           H  
ATOM   1817 3HB  ALA A 120      -0.231 -30.039  -6.265  1.00  0.65           H  
ATOM   1818  N   GLN A 121       1.280 -29.788  -3.895  1.00  0.65           N  
ATOM   1819  CA  GLN A 121       1.760 -28.795  -2.945  1.00  0.65           C  
ATOM   1820  C   GLN A 121       2.874 -29.373  -2.091  1.00  0.65           C  
ATOM   1821  O   GLN A 121       3.868 -28.697  -1.815  1.00  0.65           O  
ATOM   1822  CB  GLN A 121       0.632 -28.234  -2.075  1.00  0.65           C  
ATOM   1823  CG  GLN A 121      -0.349 -27.343  -2.806  1.00  0.65           C  
ATOM   1824  CD  GLN A 121      -1.283 -26.629  -1.847  1.00  0.65           C  
ATOM   1825  OE1 GLN A 121      -1.277 -26.955  -0.671  1.00  0.65           O  
ATOM   1826  NE2 GLN A 121      -2.069 -25.658  -2.335  1.00  0.65           N  
ATOM   1827  H   GLN A 121       0.366 -30.203  -3.773  1.00  0.65           H  
ATOM   1828  HA  GLN A 121       2.177 -27.961  -3.508  1.00  0.65           H  
ATOM   1829 1HB  GLN A 121       0.039 -29.059  -1.716  1.00  0.65           H  
ATOM   1830 2HB  GLN A 121       1.037 -27.718  -1.221  1.00  0.65           H  
ATOM   1831 1HG  GLN A 121       0.204 -26.612  -3.360  1.00  0.65           H  
ATOM   1832 2HG  GLN A 121      -0.952 -27.956  -3.485  1.00  0.65           H  
ATOM   1833 1HE2 GLN A 121      -2.715 -25.144  -1.728  1.00  0.65           H  
ATOM   1834 2HE2 GLN A 121      -2.030 -25.433  -3.315  1.00  0.65           H  
ATOM   1835  N   PHE A 122       2.738 -30.645  -1.725  1.00  0.66           N  
ATOM   1836  CA  PHE A 122       3.752 -31.337  -0.950  1.00  0.66           C  
ATOM   1837  C   PHE A 122       5.060 -31.355  -1.718  1.00  0.66           C  
ATOM   1838  O   PHE A 122       6.109 -30.982  -1.188  1.00  0.66           O  
ATOM   1839  CB  PHE A 122       3.328 -32.767  -0.649  1.00  0.66           C  
ATOM   1840  CG  PHE A 122       4.335 -33.535   0.105  1.00  0.66           C  
ATOM   1841  CD1 PHE A 122       4.520 -33.316   1.463  1.00  0.66           C  
ATOM   1842  CD2 PHE A 122       5.086 -34.502  -0.525  1.00  0.66           C  
ATOM   1843  CE1 PHE A 122       5.449 -34.047   2.169  1.00  0.66           C  
ATOM   1844  CE2 PHE A 122       6.004 -35.237   0.175  1.00  0.66           C  
ATOM   1845  CZ  PHE A 122       6.193 -35.011   1.525  1.00  0.66           C  
ATOM   1846  H   PHE A 122       1.885 -31.147  -1.967  1.00  0.66           H  
ATOM   1847  HA  PHE A 122       3.901 -30.803  -0.011  1.00  0.66           H  
ATOM   1848 1HB  PHE A 122       2.400 -32.790  -0.121  1.00  0.66           H  
ATOM   1849 2HB  PHE A 122       3.160 -33.285  -1.582  1.00  0.66           H  
ATOM   1850  HD1 PHE A 122       3.925 -32.555   1.967  1.00  0.66           H  
ATOM   1851  HD2 PHE A 122       4.939 -34.679  -1.591  1.00  0.66           H  
ATOM   1852  HE1 PHE A 122       5.592 -33.866   3.234  1.00  0.66           H  
ATOM   1853  HE2 PHE A 122       6.587 -35.999  -0.336  1.00  0.66           H  
ATOM   1854  HZ  PHE A 122       6.926 -35.595   2.078  1.00  0.66           H  
ATOM   1855  N   VAL A 123       4.996 -31.774  -2.981  1.00  0.67           N  
ATOM   1856  CA  VAL A 123       6.193 -31.846  -3.793  1.00  0.67           C  
ATOM   1857  C   VAL A 123       6.786 -30.468  -3.995  1.00  0.67           C  
ATOM   1858  O   VAL A 123       8.008 -30.300  -3.921  1.00  0.67           O  
ATOM   1859  CB  VAL A 123       5.925 -32.473  -5.153  1.00  0.67           C  
ATOM   1860  CG1 VAL A 123       7.190 -32.328  -5.994  1.00  0.67           C  
ATOM   1861  CG2 VAL A 123       5.556 -33.922  -4.965  1.00  0.67           C  
ATOM   1862  H   VAL A 123       4.101 -32.066  -3.370  1.00  0.67           H  
ATOM   1863  HA  VAL A 123       6.920 -32.467  -3.273  1.00  0.67           H  
ATOM   1864  HB  VAL A 123       5.111 -31.943  -5.655  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 123       7.024 -32.760  -6.955  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 123       7.439 -31.275  -6.106  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 123       8.013 -32.842  -5.499  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 123       5.379 -34.386  -5.935  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 123       6.368 -34.417  -4.460  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 123       4.660 -33.993  -4.358  1.00  0.67           H  
ATOM   1871  N   MET A 124       5.945 -29.468  -4.260  1.00  0.67           N  
ATOM   1872  CA  MET A 124       6.477 -28.135  -4.419  1.00  0.67           C  
ATOM   1873  C   MET A 124       7.169 -27.700  -3.144  1.00  0.67           C  
ATOM   1874  O   MET A 124       8.235 -27.103  -3.212  1.00  0.67           O  
ATOM   1875  CB  MET A 124       5.407 -27.144  -4.868  1.00  0.67           C  
ATOM   1876  CG  MET A 124       5.973 -25.758  -5.116  1.00  0.67           C  
ATOM   1877  SD  MET A 124       4.823 -24.662  -5.880  1.00  0.67           S  
ATOM   1878  CE  MET A 124       4.932 -25.472  -7.461  1.00  0.67           C  
ATOM   1879  H   MET A 124       4.941 -29.626  -4.353  1.00  0.67           H  
ATOM   1880  HA  MET A 124       7.237 -28.161  -5.196  1.00  0.67           H  
ATOM   1881 1HB  MET A 124       4.932 -27.509  -5.779  1.00  0.67           H  
ATOM   1882 2HB  MET A 124       4.632 -27.075  -4.098  1.00  0.67           H  
ATOM   1883 1HG  MET A 124       6.281 -25.335  -4.164  1.00  0.67           H  
ATOM   1884 2HG  MET A 124       6.832 -25.834  -5.750  1.00  0.67           H  
ATOM   1885 1HE  MET A 124       4.278 -24.988  -8.172  1.00  0.67           H  
ATOM   1886 2HE  MET A 124       5.954 -25.427  -7.818  1.00  0.67           H  
ATOM   1887 3HE  MET A 124       4.641 -26.515  -7.347  1.00  0.67           H  
ATOM   1888  N   ALA A 125       6.601 -28.020  -1.979  1.00  0.68           N  
ATOM   1889  CA  ALA A 125       7.233 -27.672  -0.716  1.00  0.68           C  
ATOM   1890  C   ALA A 125       8.610 -28.330  -0.577  1.00  0.68           C  
ATOM   1891  O   ALA A 125       9.577 -27.692  -0.145  1.00  0.68           O  
ATOM   1892  CB  ALA A 125       6.352 -28.118   0.437  1.00  0.68           C  
ATOM   1893  H   ALA A 125       5.700 -28.497  -1.963  1.00  0.68           H  
ATOM   1894  HA  ALA A 125       7.357 -26.593  -0.689  1.00  0.68           H  
ATOM   1895 1HB  ALA A 125       6.813 -27.836   1.378  1.00  0.68           H  
ATOM   1896 2HB  ALA A 125       5.371 -27.659   0.346  1.00  0.68           H  
ATOM   1897 3HB  ALA A 125       6.234 -29.189   0.413  1.00  0.68           H  
ATOM   1898  N   GLN A 126       8.727 -29.596  -1.011  1.00  0.69           N  
ATOM   1899  CA  GLN A 126      10.006 -30.309  -0.930  1.00  0.69           C  
ATOM   1900  C   GLN A 126      11.058 -29.675  -1.842  1.00  0.69           C  
ATOM   1901  O   GLN A 126      12.225 -29.495  -1.461  1.00  0.69           O  
ATOM   1902  CB  GLN A 126       9.851 -31.779  -1.376  1.00  0.69           C  
ATOM   1903  CG  GLN A 126       9.061 -32.709  -0.478  1.00  0.69           C  
ATOM   1904  CD  GLN A 126       8.962 -34.107  -1.123  1.00  0.69           C  
ATOM   1905  OE1 GLN A 126       8.631 -34.241  -2.320  1.00  0.69           O  
ATOM   1906  NE2 GLN A 126       9.279 -35.139  -0.340  1.00  0.69           N  
ATOM   1907  H   GLN A 126       7.895 -30.081  -1.355  1.00  0.69           H  
ATOM   1908  HA  GLN A 126      10.365 -30.267   0.098  1.00  0.69           H  
ATOM   1909 1HB  GLN A 126       9.370 -31.798  -2.352  1.00  0.69           H  
ATOM   1910 2HB  GLN A 126      10.840 -32.211  -1.504  1.00  0.69           H  
ATOM   1911 1HG  GLN A 126       9.559 -32.800   0.485  1.00  0.69           H  
ATOM   1912 2HG  GLN A 126       8.054 -32.317  -0.348  1.00  0.69           H  
ATOM   1913 1HE2 GLN A 126       9.251 -36.073  -0.695  1.00  0.69           H  
ATOM   1914 2HE2 GLN A 126       9.549 -34.979   0.611  1.00  0.69           H  
ATOM   1915  N   GLN A 127      10.627 -29.318  -3.052  1.00  0.70           N  
ATOM   1916  CA  GLN A 127      11.520 -28.740  -4.040  1.00  0.70           C  
ATOM   1917  C   GLN A 127      11.849 -27.300  -3.672  1.00  0.70           C  
ATOM   1918  O   GLN A 127      12.960 -26.818  -3.903  1.00  0.70           O  
ATOM   1919  CB  GLN A 127      10.876 -28.821  -5.423  1.00  0.70           C  
ATOM   1920  CG  GLN A 127      10.695 -30.227  -6.004  1.00  0.70           C  
ATOM   1921  CD  GLN A 127      11.992 -30.891  -6.368  1.00  0.70           C  
ATOM   1922  OE1 GLN A 127      12.850 -30.287  -7.021  1.00  0.70           O  
ATOM   1923  NE2 GLN A 127      12.155 -32.140  -5.966  1.00  0.70           N  
ATOM   1924  H   GLN A 127       9.652 -29.493  -3.303  1.00  0.70           H  
ATOM   1925  HA  GLN A 127      12.447 -29.310  -4.047  1.00  0.70           H  
ATOM   1926 1HB  GLN A 127       9.894 -28.352  -5.384  1.00  0.70           H  
ATOM   1927 2HB  GLN A 127      11.490 -28.272  -6.115  1.00  0.70           H  
ATOM   1928 1HG  GLN A 127      10.199 -30.843  -5.251  1.00  0.70           H  
ATOM   1929 2HG  GLN A 127      10.081 -30.177  -6.895  1.00  0.70           H  
ATOM   1930 1HE2 GLN A 127      12.999 -32.630  -6.188  1.00  0.70           H  
ATOM   1931 2HE2 GLN A 127      11.436 -32.589  -5.440  1.00  0.70           H  
ATOM   1932  N   ALA A 128      10.889 -26.601  -3.080  1.00  0.71           N  
ATOM   1933  CA  ALA A 128      11.114 -25.234  -2.672  1.00  0.71           C  
ATOM   1934  C   ALA A 128      12.161 -25.184  -1.604  1.00  0.71           C  
ATOM   1935  O   ALA A 128      13.143 -24.456  -1.722  1.00  0.71           O  
ATOM   1936  CB  ALA A 128       9.844 -24.634  -2.121  1.00  0.71           C  
ATOM   1937  H   ALA A 128       9.979 -27.015  -2.927  1.00  0.71           H  
ATOM   1938  HA  ALA A 128      11.464 -24.665  -3.530  1.00  0.71           H  
ATOM   1939 1HB  ALA A 128      10.026 -23.611  -1.807  1.00  0.71           H  
ATOM   1940 2HB  ALA A 128       9.072 -24.656  -2.884  1.00  0.71           H  
ATOM   1941 3HB  ALA A 128       9.513 -25.214  -1.264  1.00  0.71           H  
ATOM   1942  N   TYR A 129      12.016 -26.050  -0.615  1.00  0.72           N  
ATOM   1943  CA  TYR A 129      12.915 -26.087   0.513  1.00  0.72           C  
ATOM   1944  C   TYR A 129      14.344 -26.219   0.050  1.00  0.72           C  
ATOM   1945  O   TYR A 129      15.193 -25.417   0.428  1.00  0.72           O  
ATOM   1946  CB  TYR A 129      12.496 -27.213   1.430  1.00  0.72           C  
ATOM   1947  CG  TYR A 129      13.336 -27.434   2.635  1.00  0.72           C  
ATOM   1948  CD1 TYR A 129      13.225 -26.587   3.727  1.00  0.72           C  
ATOM   1949  CD2 TYR A 129      14.177 -28.522   2.681  1.00  0.72           C  
ATOM   1950  CE1 TYR A 129      13.965 -26.831   4.860  1.00  0.72           C  
ATOM   1951  CE2 TYR A 129      14.914 -28.770   3.811  1.00  0.72           C  
ATOM   1952  CZ  TYR A 129      14.810 -27.935   4.898  1.00  0.72           C  
ATOM   1953  OH  TYR A 129      15.542 -28.204   6.026  1.00  0.72           O  
ATOM   1954  H   TYR A 129      11.203 -26.668  -0.600  1.00  0.72           H  
ATOM   1955  HA  TYR A 129      12.827 -25.149   1.057  1.00  0.72           H  
ATOM   1956 1HB  TYR A 129      11.494 -27.015   1.748  1.00  0.72           H  
ATOM   1957 2HB  TYR A 129      12.467 -28.143   0.863  1.00  0.72           H  
ATOM   1958  HD1 TYR A 129      12.548 -25.734   3.689  1.00  0.72           H  
ATOM   1959  HD2 TYR A 129      14.249 -29.189   1.820  1.00  0.72           H  
ATOM   1960  HE1 TYR A 129      13.879 -26.170   5.719  1.00  0.72           H  
ATOM   1961  HE2 TYR A 129      15.576 -29.636   3.849  1.00  0.72           H  
ATOM   1962  HH  TYR A 129      16.020 -29.029   5.908  1.00  0.72           H  
ATOM   1963  N   LYS A 130      14.599 -27.162  -0.852  1.00  0.73           N  
ATOM   1964  CA  LYS A 130      15.948 -27.363  -1.368  1.00  0.73           C  
ATOM   1965  C   LYS A 130      16.526 -26.142  -2.105  1.00  0.73           C  
ATOM   1966  O   LYS A 130      17.744 -26.056  -2.286  1.00  0.73           O  
ATOM   1967  CB  LYS A 130      15.983 -28.590  -2.270  1.00  0.73           C  
ATOM   1968  CG  LYS A 130      15.792 -29.891  -1.488  1.00  0.73           C  
ATOM   1969  CD  LYS A 130      15.828 -31.123  -2.374  1.00  0.73           C  
ATOM   1970  CE  LYS A 130      15.666 -32.389  -1.532  1.00  0.73           C  
ATOM   1971  NZ  LYS A 130      15.713 -33.626  -2.356  1.00  0.73           N  
ATOM   1972  H   LYS A 130      13.846 -27.787  -1.152  1.00  0.73           H  
ATOM   1973  HA  LYS A 130      16.598 -27.560  -0.517  1.00  0.73           H  
ATOM   1974 1HB  LYS A 130      15.180 -28.515  -3.012  1.00  0.73           H  
ATOM   1975 2HB  LYS A 130      16.930 -28.631  -2.805  1.00  0.73           H  
ATOM   1976 1HG  LYS A 130      16.570 -29.975  -0.731  1.00  0.73           H  
ATOM   1977 2HG  LYS A 130      14.824 -29.856  -0.981  1.00  0.73           H  
ATOM   1978 1HD  LYS A 130      15.013 -31.068  -3.101  1.00  0.73           H  
ATOM   1979 2HD  LYS A 130      16.775 -31.165  -2.911  1.00  0.73           H  
ATOM   1980 1HE  LYS A 130      16.465 -32.426  -0.794  1.00  0.73           H  
ATOM   1981 2HE  LYS A 130      14.707 -32.346  -1.014  1.00  0.73           H  
ATOM   1982 1HZ  LYS A 130      15.602 -34.433  -1.759  1.00  0.73           H  
ATOM   1983 2HZ  LYS A 130      14.969 -33.606  -3.035  1.00  0.73           H  
ATOM   1984 3HZ  LYS A 130      16.603 -33.680  -2.832  1.00  0.73           H  
ATOM   1985  N   HIS A 131      15.666 -25.229  -2.571  1.00  0.76           N  
ATOM   1986  CA  HIS A 131      16.117 -24.045  -3.277  1.00  0.76           C  
ATOM   1987  C   HIS A 131      15.811 -22.740  -2.512  1.00  0.76           C  
ATOM   1988  O   HIS A 131      16.118 -21.650  -3.017  1.00  0.76           O  
ATOM   1989  CB  HIS A 131      15.459 -23.973  -4.650  1.00  0.76           C  
ATOM   1990  CG  HIS A 131      15.772 -25.119  -5.570  1.00  0.76           C  
ATOM   1991  ND1 HIS A 131      15.101 -26.326  -5.522  1.00  0.76           N  
ATOM   1992  CD2 HIS A 131      16.664 -25.228  -6.561  1.00  0.76           C  
ATOM   1993  CE1 HIS A 131      15.579 -27.130  -6.448  1.00  0.76           C  
ATOM   1994  NE2 HIS A 131      16.535 -26.489  -7.099  1.00  0.76           N  
ATOM   1995  H   HIS A 131      14.673 -25.323  -2.389  1.00  0.76           H  
ATOM   1996  HA  HIS A 131      17.194 -24.096  -3.418  1.00  0.76           H  
ATOM   1997 1HB  HIS A 131      14.372 -23.941  -4.517  1.00  0.76           H  
ATOM   1998 2HB  HIS A 131      15.760 -23.055  -5.143  1.00  0.76           H  
ATOM   1999  HD1 HIS A 131      14.343 -26.573  -4.896  1.00  0.76           H  
ATOM   2000  HD2 HIS A 131      17.389 -24.534  -6.950  1.00  0.76           H  
ATOM   2001  HE1 HIS A 131      15.171 -28.137  -6.570  1.00  0.76           H  
ATOM   2002  N   LEU A 132      15.238 -22.837  -1.300  1.00  0.78           N  
ATOM   2003  CA  LEU A 132      14.957 -21.637  -0.504  1.00  0.78           C  
ATOM   2004  C   LEU A 132      16.143 -21.165   0.315  1.00  0.78           C  
ATOM   2005  O   LEU A 132      16.895 -21.959   0.885  1.00  0.78           O  
ATOM   2006  CB  LEU A 132      13.737 -21.785   0.454  1.00  0.78           C  
ATOM   2007  CG  LEU A 132      12.283 -21.838  -0.146  1.00  0.78           C  
ATOM   2008  CD1 LEU A 132      11.267 -22.176   0.957  1.00  0.78           C  
ATOM   2009  CD2 LEU A 132      11.954 -20.488  -0.719  1.00  0.78           C  
ATOM   2010  H   LEU A 132      14.992 -23.753  -0.920  1.00  0.78           H  
ATOM   2011  HA  LEU A 132      14.701 -20.855  -1.199  1.00  0.78           H  
ATOM   2012 1HB  LEU A 132      13.877 -22.717   0.997  1.00  0.78           H  
ATOM   2013 2HB  LEU A 132      13.773 -20.969   1.180  1.00  0.78           H  
ATOM   2014  HG  LEU A 132      12.217 -22.547  -0.903  1.00  0.78           H  
ATOM   2015 1HD1 LEU A 132      10.260 -22.186   0.534  1.00  0.78           H  
ATOM   2016 2HD1 LEU A 132      11.492 -23.152   1.379  1.00  0.78           H  
ATOM   2017 3HD1 LEU A 132      11.322 -21.418   1.740  1.00  0.78           H  
ATOM   2018 1HD2 LEU A 132      10.949 -20.495  -1.124  1.00  0.78           H  
ATOM   2019 2HD2 LEU A 132      12.016 -19.744   0.070  1.00  0.78           H  
ATOM   2020 3HD2 LEU A 132      12.659 -20.245  -1.500  1.00  0.78           H  
ATOM   2021  N   GLU A 133      16.255 -19.847   0.420  1.00  0.80           N  
ATOM   2022  CA  GLU A 133      17.251 -19.206   1.267  1.00  0.80           C  
ATOM   2023  C   GLU A 133      16.879 -19.416   2.718  1.00  0.80           C  
ATOM   2024  O   GLU A 133      15.744 -19.782   3.023  1.00  0.80           O  
ATOM   2025  CB  GLU A 133      17.374 -17.716   0.953  1.00  0.80           C  
ATOM   2026  CG  GLU A 133      17.991 -17.397  -0.386  1.00  0.80           C  
ATOM   2027  CD  GLU A 133      19.478 -17.682  -0.412  1.00  0.80           C  
ATOM   2028  OE1 GLU A 133      20.162 -17.239   0.482  1.00  0.80           O  
ATOM   2029  OE2 GLU A 133      19.929 -18.334  -1.320  1.00  0.80           O  
ATOM   2030  H   GLU A 133      15.622 -19.274  -0.143  1.00  0.80           H  
ATOM   2031  HA  GLU A 133      18.217 -19.680   1.090  1.00  0.80           H  
ATOM   2032 1HB  GLU A 133      16.379 -17.261   0.968  1.00  0.80           H  
ATOM   2033 2HB  GLU A 133      17.967 -17.226   1.724  1.00  0.80           H  
ATOM   2034 1HG  GLU A 133      17.491 -17.998  -1.144  1.00  0.80           H  
ATOM   2035 2HG  GLU A 133      17.811 -16.346  -0.621  1.00  0.80           H  
ATOM   2036  N   ASP A 134      17.837 -19.203   3.617  1.00  0.80           N  
ATOM   2037  CA  ASP A 134      17.580 -19.430   5.037  1.00  0.80           C  
ATOM   2038  C   ASP A 134      16.305 -18.722   5.505  1.00  0.80           C  
ATOM   2039  O   ASP A 134      15.356 -19.364   5.936  1.00  0.80           O  
ATOM   2040  CB  ASP A 134      18.755 -18.912   5.869  1.00  0.80           C  
ATOM   2041  CG  ASP A 134      20.069 -19.707   5.688  1.00  0.80           C  
ATOM   2042  OD1 ASP A 134      20.053 -20.793   5.143  1.00  0.80           O  
ATOM   2043  OD2 ASP A 134      21.086 -19.197   6.095  1.00  0.80           O  
ATOM   2044  H   ASP A 134      18.750 -18.898   3.305  1.00  0.80           H  
ATOM   2045  HA  ASP A 134      17.459 -20.502   5.205  1.00  0.80           H  
ATOM   2046 1HB  ASP A 134      18.944 -17.869   5.625  1.00  0.80           H  
ATOM   2047 2HB  ASP A 134      18.476 -18.950   6.926  1.00  0.80           H  
ATOM   2048  N   GLU A 135      16.193 -17.409   5.287  1.00  0.77           N  
ATOM   2049  CA  GLU A 135      14.963 -16.734   5.715  1.00  0.77           C  
ATOM   2050  C   GLU A 135      13.931 -16.741   4.595  1.00  0.77           C  
ATOM   2051  O   GLU A 135      13.433 -15.686   4.183  1.00  0.77           O  
ATOM   2052  CB  GLU A 135      15.256 -15.288   6.116  1.00  0.77           C  
ATOM   2053  CG  GLU A 135      16.202 -15.131   7.300  1.00  0.77           C  
ATOM   2054  CD  GLU A 135      16.467 -13.681   7.659  1.00  0.77           C  
ATOM   2055  OE1 GLU A 135      16.014 -12.814   6.943  1.00  0.77           O  
ATOM   2056  OE2 GLU A 135      17.120 -13.445   8.650  1.00  0.77           O  
ATOM   2057  H   GLU A 135      16.954 -16.890   4.877  1.00  0.77           H  
ATOM   2058  HA  GLU A 135      14.547 -17.268   6.573  1.00  0.77           H  
ATOM   2059 1HB  GLU A 135      15.688 -14.758   5.268  1.00  0.77           H  
ATOM   2060 2HB  GLU A 135      14.320 -14.791   6.370  1.00  0.77           H  
ATOM   2061 1HG  GLU A 135      15.770 -15.638   8.163  1.00  0.77           H  
ATOM   2062 2HG  GLU A 135      17.146 -15.622   7.061  1.00  0.77           H  
ATOM   2063  N   GLY A 136      13.613 -17.934   4.126  1.00  0.74           N  
ATOM   2064  CA  GLY A 136      12.682 -18.113   3.032  1.00  0.74           C  
ATOM   2065  C   GLY A 136      11.273 -18.342   3.530  1.00  0.74           C  
ATOM   2066  O   GLY A 136      11.057 -18.549   4.732  1.00  0.74           O  
ATOM   2067  H   GLY A 136      14.076 -18.733   4.561  1.00  0.74           H  
ATOM   2068 1HA  GLY A 136      12.713 -17.231   2.398  1.00  0.74           H  
ATOM   2069 2HA  GLY A 136      13.002 -18.956   2.420  1.00  0.74           H  
ATOM   2070  N   ARG A 137      10.320 -18.296   2.604  1.00  0.69           N  
ATOM   2071  CA  ARG A 137       8.914 -18.551   2.908  1.00  0.69           C  
ATOM   2072  C   ARG A 137       8.263 -19.551   1.955  1.00  0.69           C  
ATOM   2073  O   ARG A 137       8.587 -19.609   0.764  1.00  0.69           O  
ATOM   2074  CB  ARG A 137       8.074 -17.274   2.844  1.00  0.69           C  
ATOM   2075  CG  ARG A 137       7.960 -16.424   4.031  1.00  0.69           C  
ATOM   2076  CD  ARG A 137       9.163 -15.612   4.229  1.00  0.69           C  
ATOM   2077  NE  ARG A 137       8.949 -14.606   5.172  1.00  0.69           N  
ATOM   2078  CZ  ARG A 137       9.928 -13.944   5.799  1.00  0.69           C  
ATOM   2079  NH1 ARG A 137      11.221 -14.191   5.582  1.00  0.69           N  
ATOM   2080  NH2 ARG A 137       9.614 -13.031   6.651  1.00  0.69           N  
ATOM   2081  H   ARG A 137      10.603 -18.061   1.653  1.00  0.69           H  
ATOM   2082  HA  ARG A 137       8.865 -18.942   3.915  1.00  0.69           H  
ATOM   2083 1HB  ARG A 137       8.546 -16.647   2.112  1.00  0.69           H  
ATOM   2084 2HB  ARG A 137       7.067 -17.509   2.498  1.00  0.69           H  
ATOM   2085 1HG  ARG A 137       7.103 -15.769   3.924  1.00  0.69           H  
ATOM   2086 2HG  ARG A 137       7.812 -17.055   4.887  1.00  0.69           H  
ATOM   2087 1HD  ARG A 137       9.965 -16.221   4.597  1.00  0.69           H  
ATOM   2088 2HD  ARG A 137       9.455 -15.141   3.287  1.00  0.69           H  
ATOM   2089  HE  ARG A 137       7.969 -14.331   5.364  1.00  0.69           H  
ATOM   2090 1HH1 ARG A 137      11.562 -14.896   4.911  1.00  0.69           H  
ATOM   2091 2HH1 ARG A 137      11.915 -13.660   6.080  1.00  0.69           H  
ATOM   2092 1HH2 ARG A 137       8.629 -12.801   6.823  1.00  0.69           H  
ATOM   2093 2HH2 ARG A 137      10.342 -12.538   7.118  1.00  0.69           H  
ATOM   2094  N   LEU A 138       7.287 -20.271   2.471  1.00  0.65           N  
ATOM   2095  CA  LEU A 138       6.423 -21.116   1.662  1.00  0.65           C  
ATOM   2096  C   LEU A 138       4.961 -20.845   2.025  1.00  0.65           C  
ATOM   2097  O   LEU A 138       4.581 -20.955   3.194  1.00  0.65           O  
ATOM   2098  CB  LEU A 138       6.761 -22.586   1.891  1.00  0.65           C  
ATOM   2099  CG  LEU A 138       5.866 -23.600   1.204  1.00  0.65           C  
ATOM   2100  CD1 LEU A 138       6.001 -23.499  -0.318  1.00  0.65           C  
ATOM   2101  CD2 LEU A 138       6.225 -24.949   1.688  1.00  0.65           C  
ATOM   2102  H   LEU A 138       7.139 -20.221   3.476  1.00  0.65           H  
ATOM   2103  HA  LEU A 138       6.574 -20.877   0.614  1.00  0.65           H  
ATOM   2104 1HB  LEU A 138       7.782 -22.761   1.554  1.00  0.65           H  
ATOM   2105 2HB  LEU A 138       6.717 -22.774   2.947  1.00  0.65           H  
ATOM   2106  HG  LEU A 138       4.826 -23.390   1.464  1.00  0.65           H  
ATOM   2107 1HD1 LEU A 138       5.348 -24.227  -0.796  1.00  0.65           H  
ATOM   2108 2HD1 LEU A 138       5.721 -22.501  -0.638  1.00  0.65           H  
ATOM   2109 3HD1 LEU A 138       7.032 -23.697  -0.607  1.00  0.65           H  
ATOM   2110 1HD2 LEU A 138       5.559 -25.640   1.220  1.00  0.65           H  
ATOM   2111 2HD2 LEU A 138       7.257 -25.169   1.421  1.00  0.65           H  
ATOM   2112 3HD2 LEU A 138       6.114 -25.010   2.762  1.00  0.65           H  
ATOM   2113  N   ILE A 139       4.156 -20.456   1.041  1.00  0.63           N  
ATOM   2114  CA  ILE A 139       2.748 -20.180   1.311  1.00  0.63           C  
ATOM   2115  C   ILE A 139       1.837 -21.076   0.479  1.00  0.63           C  
ATOM   2116  O   ILE A 139       1.866 -21.046  -0.758  1.00  0.63           O  
ATOM   2117  CB  ILE A 139       2.401 -18.688   1.073  1.00  0.63           C  
ATOM   2118  CG1 ILE A 139       3.258 -17.795   2.001  1.00  0.63           C  
ATOM   2119  CG2 ILE A 139       0.901 -18.456   1.334  1.00  0.63           C  
ATOM   2120  CD1 ILE A 139       3.124 -16.328   1.722  1.00  0.63           C  
ATOM   2121  H   ILE A 139       4.535 -20.359   0.098  1.00  0.63           H  
ATOM   2122  HA  ILE A 139       2.550 -20.394   2.355  1.00  0.63           H  
ATOM   2123  HB  ILE A 139       2.630 -18.421   0.053  1.00  0.63           H  
ATOM   2124 1HG1 ILE A 139       2.975 -17.985   3.038  1.00  0.63           H  
ATOM   2125 2HG1 ILE A 139       4.305 -18.058   1.873  1.00  0.63           H  
ATOM   2126 1HG2 ILE A 139       0.663 -17.417   1.164  1.00  0.63           H  
ATOM   2127 2HG2 ILE A 139       0.309 -19.079   0.660  1.00  0.63           H  
ATOM   2128 3HG2 ILE A 139       0.665 -18.720   2.369  1.00  0.63           H  
ATOM   2129 1HD1 ILE A 139       3.766 -15.767   2.397  1.00  0.63           H  
ATOM   2130 2HD1 ILE A 139       3.420 -16.144   0.713  1.00  0.63           H  
ATOM   2131 3HD1 ILE A 139       2.092 -16.020   1.860  1.00  0.63           H  
ATOM   2132  N   LEU A 140       1.022 -21.867   1.165  1.00  0.63           N  
ATOM   2133  CA  LEU A 140       0.122 -22.769   0.466  1.00  0.63           C  
ATOM   2134  C   LEU A 140      -1.313 -22.261   0.545  1.00  0.63           C  
ATOM   2135  O   LEU A 140      -1.764 -21.821   1.606  1.00  0.63           O  
ATOM   2136  CB  LEU A 140       0.245 -24.185   1.053  1.00  0.63           C  
ATOM   2137  CG  LEU A 140       1.698 -24.834   0.993  1.00  0.63           C  
ATOM   2138  CD1 LEU A 140       1.677 -26.258   1.565  1.00  0.63           C  
ATOM   2139  CD2 LEU A 140       2.189 -24.848  -0.432  1.00  0.63           C  
ATOM   2140  H   LEU A 140       1.045 -21.838   2.187  1.00  0.63           H  
ATOM   2141  HA  LEU A 140       0.405 -22.809  -0.585  1.00  0.63           H  
ATOM   2142 1HB  LEU A 140      -0.066 -24.157   2.096  1.00  0.63           H  
ATOM   2143 2HB  LEU A 140      -0.435 -24.836   0.514  1.00  0.63           H  
ATOM   2144  HG  LEU A 140       2.383 -24.243   1.604  1.00  0.63           H  
ATOM   2145 1HD1 LEU A 140       2.681 -26.682   1.522  1.00  0.63           H  
ATOM   2146 2HD1 LEU A 140       1.346 -26.247   2.574  1.00  0.63           H  
ATOM   2147 3HD1 LEU A 140       1.000 -26.874   0.977  1.00  0.63           H  
ATOM   2148 1HD2 LEU A 140       3.185 -25.287  -0.470  1.00  0.63           H  
ATOM   2149 2HD2 LEU A 140       1.513 -25.435  -1.042  1.00  0.63           H  
ATOM   2150 3HD2 LEU A 140       2.227 -23.831  -0.815  1.00  0.63           H  
ATOM   2151  N   ILE A 141      -2.048 -22.358  -0.551  1.00  0.66           N  
ATOM   2152  CA  ILE A 141      -3.437 -21.931  -0.514  1.00  0.66           C  
ATOM   2153  C   ILE A 141      -4.434 -23.052  -0.243  1.00  0.66           C  
ATOM   2154  O   ILE A 141      -4.365 -24.158  -0.817  1.00  0.66           O  
ATOM   2155  CB  ILE A 141      -3.826 -21.170  -1.786  1.00  0.66           C  
ATOM   2156  CG1 ILE A 141      -2.930 -19.973  -1.966  1.00  0.66           C  
ATOM   2157  CG2 ILE A 141      -5.262 -20.713  -1.730  1.00  0.66           C  
ATOM   2158  CD1 ILE A 141      -2.934 -18.990  -0.826  1.00  0.66           C  
ATOM   2159  H   ILE A 141      -1.635 -22.666  -1.436  1.00  0.66           H  
ATOM   2160  HA  ILE A 141      -3.543 -21.216   0.301  1.00  0.66           H  
ATOM   2161  HB  ILE A 141      -3.688 -21.819  -2.649  1.00  0.66           H  
ATOM   2162 1HG1 ILE A 141      -1.908 -20.307  -2.136  1.00  0.66           H  
ATOM   2163 2HG1 ILE A 141      -3.281 -19.460  -2.833  1.00  0.66           H  
ATOM   2164 1HG2 ILE A 141      -5.506 -20.174  -2.643  1.00  0.66           H  
ATOM   2165 2HG2 ILE A 141      -5.921 -21.566  -1.638  1.00  0.66           H  
ATOM   2166 3HG2 ILE A 141      -5.391 -20.061  -0.872  1.00  0.66           H  
ATOM   2167 1HD1 ILE A 141      -2.277 -18.158  -1.069  1.00  0.66           H  
ATOM   2168 2HD1 ILE A 141      -3.950 -18.622  -0.660  1.00  0.66           H  
ATOM   2169 3HD1 ILE A 141      -2.574 -19.488   0.071  1.00  0.66           H  
ATOM   2170  N   SER A 142      -5.326 -22.732   0.688  1.00  0.70           N  
ATOM   2171  CA  SER A 142      -6.427 -23.524   1.185  1.00  0.70           C  
ATOM   2172  C   SER A 142      -7.756 -22.852   0.859  1.00  0.70           C  
ATOM   2173  O   SER A 142      -7.855 -22.055  -0.071  1.00  0.70           O  
ATOM   2174  CB  SER A 142      -6.258 -23.756   2.684  1.00  0.70           C  
ATOM   2175  OG  SER A 142      -7.227 -24.627   3.199  1.00  0.70           O  
ATOM   2176  H   SER A 142      -5.248 -21.802   1.092  1.00  0.70           H  
ATOM   2177  HA  SER A 142      -6.402 -24.475   0.690  1.00  0.70           H  
ATOM   2178 1HB  SER A 142      -5.315 -24.232   2.801  1.00  0.70           H  
ATOM   2179 2HB  SER A 142      -6.252 -22.810   3.229  1.00  0.70           H  
ATOM   2180  HG  SER A 142      -8.006 -24.085   3.376  1.00  0.70           H  
ATOM   2181  N   SER A 143      -8.775 -23.214   1.606  1.00  0.77           N  
ATOM   2182  CA  SER A 143     -10.124 -22.729   1.441  1.00  0.77           C  
ATOM   2183  C   SER A 143     -10.859 -22.797   2.745  1.00  0.77           C  
ATOM   2184  O   SER A 143     -10.622 -23.685   3.563  1.00  0.77           O  
ATOM   2185  CB  SER A 143     -10.886 -23.537   0.428  1.00  0.77           C  
ATOM   2186  OG  SER A 143     -12.219 -23.083   0.363  1.00  0.77           O  
ATOM   2187  H   SER A 143      -8.584 -23.885   2.322  1.00  0.77           H  
ATOM   2188  HA  SER A 143     -10.087 -21.685   1.120  1.00  0.77           H  
ATOM   2189 1HB  SER A 143     -10.414 -23.439  -0.546  1.00  0.77           H  
ATOM   2190 2HB  SER A 143     -10.866 -24.592   0.704  1.00  0.77           H  
ATOM   2191  HG  SER A 143     -12.162 -22.194  -0.028  1.00  0.77           H  
ATOM   2192  N   ILE A 144     -11.814 -21.903   2.923  1.00  0.84           N  
ATOM   2193  CA  ILE A 144     -12.634 -21.932   4.118  1.00  0.84           C  
ATOM   2194  C   ILE A 144     -13.457 -23.212   4.189  1.00  0.84           C  
ATOM   2195  O   ILE A 144     -13.892 -23.616   5.271  1.00  0.84           O  
ATOM   2196  CB  ILE A 144     -13.557 -20.705   4.166  1.00  0.84           C  
ATOM   2197  CG1 ILE A 144     -14.545 -20.693   2.997  1.00  0.84           C  
ATOM   2198  CG2 ILE A 144     -12.734 -19.455   4.151  1.00  0.84           C  
ATOM   2199  CD1 ILE A 144     -15.582 -19.599   3.124  1.00  0.84           C  
ATOM   2200  H   ILE A 144     -11.975 -21.194   2.220  1.00  0.84           H  
ATOM   2201  HA  ILE A 144     -11.978 -21.896   4.988  1.00  0.84           H  
ATOM   2202  HB  ILE A 144     -14.143 -20.735   5.084  1.00  0.84           H  
ATOM   2203 1HG1 ILE A 144     -13.998 -20.556   2.065  1.00  0.84           H  
ATOM   2204 2HG1 ILE A 144     -15.072 -21.641   2.956  1.00  0.84           H  
ATOM   2205 1HG2 ILE A 144     -13.410 -18.614   4.210  1.00  0.84           H  
ATOM   2206 2HG2 ILE A 144     -12.054 -19.443   5.004  1.00  0.84           H  
ATOM   2207 3HG2 ILE A 144     -12.155 -19.399   3.227  1.00  0.84           H  
ATOM   2208 1HD1 ILE A 144     -16.264 -19.636   2.273  1.00  0.84           H  
ATOM   2209 2HD1 ILE A 144     -16.143 -19.739   4.048  1.00  0.84           H  
ATOM   2210 3HD1 ILE A 144     -15.084 -18.630   3.146  1.00  0.84           H  
ATOM   2211  N   SER A 145     -13.614 -23.912   3.053  1.00  0.92           N  
ATOM   2212  CA  SER A 145     -14.358 -25.160   3.066  1.00  0.92           C  
ATOM   2213  C   SER A 145     -13.702 -26.196   3.975  1.00  0.92           C  
ATOM   2214  O   SER A 145     -14.393 -27.022   4.572  1.00  0.92           O  
ATOM   2215  CB  SER A 145     -14.421 -25.738   1.666  1.00  0.92           C  
ATOM   2216  OG  SER A 145     -13.158 -26.139   1.249  1.00  0.92           O  
ATOM   2217  H   SER A 145     -13.217 -23.566   2.175  1.00  0.92           H  
ATOM   2218  HA  SER A 145     -15.361 -24.957   3.434  1.00  0.92           H  
ATOM   2219 1HB  SER A 145     -15.096 -26.595   1.658  1.00  0.92           H  
ATOM   2220 2HB  SER A 145     -14.819 -24.997   0.974  1.00  0.92           H  
ATOM   2221  HG  SER A 145     -12.782 -26.620   1.991  1.00  0.92           H  
ATOM   2222  N   ALA A 146     -12.375 -26.079   4.160  1.00  1.01           N  
ATOM   2223  CA  ALA A 146     -11.562 -26.967   4.988  1.00  1.01           C  
ATOM   2224  C   ALA A 146     -11.998 -26.935   6.450  1.00  1.01           C  
ATOM   2225  O   ALA A 146     -11.758 -27.877   7.206  1.00  1.01           O  
ATOM   2226  CB  ALA A 146     -10.100 -26.559   4.890  1.00  1.01           C  
ATOM   2227  H   ALA A 146     -11.881 -25.315   3.699  1.00  1.01           H  
ATOM   2228  HA  ALA A 146     -11.681 -27.986   4.616  1.00  1.01           H  
ATOM   2229 1HB  ALA A 146      -9.488 -27.230   5.489  1.00  1.01           H  
ATOM   2230 2HB  ALA A 146      -9.780 -26.598   3.862  1.00  1.01           H  
ATOM   2231 3HB  ALA A 146     -10.007 -25.549   5.258  1.00  1.01           H  
ATOM   2232  N   VAL A 147     -12.563 -25.802   6.862  1.00  1.10           N  
ATOM   2233  CA  VAL A 147     -12.963 -25.568   8.237  1.00  1.10           C  
ATOM   2234  C   VAL A 147     -14.478 -25.517   8.405  1.00  1.10           C  
ATOM   2235  O   VAL A 147     -15.034 -26.152   9.303  1.00  1.10           O  
ATOM   2236  CB  VAL A 147     -12.326 -24.249   8.723  1.00  1.10           C  
ATOM   2237  CG1 VAL A 147     -12.799 -23.901  10.123  1.00  1.10           C  
ATOM   2238  CG2 VAL A 147     -10.811 -24.406   8.703  1.00  1.10           C  
ATOM   2239  H   VAL A 147     -12.768 -25.077   6.182  1.00  1.10           H  
ATOM   2240  HA  VAL A 147     -12.578 -26.383   8.848  1.00  1.10           H  
ATOM   2241  HB  VAL A 147     -12.625 -23.436   8.057  1.00  1.10           H  
ATOM   2242 1HG1 VAL A 147     -12.338 -22.966  10.438  1.00  1.10           H  
ATOM   2243 2HG1 VAL A 147     -13.885 -23.786  10.122  1.00  1.10           H  
ATOM   2244 3HG1 VAL A 147     -12.518 -24.696  10.812  1.00  1.10           H  
ATOM   2245 1HG2 VAL A 147     -10.347 -23.488   9.039  1.00  1.10           H  
ATOM   2246 2HG2 VAL A 147     -10.523 -25.220   9.370  1.00  1.10           H  
ATOM   2247 3HG2 VAL A 147     -10.479 -24.632   7.695  1.00  1.10           H  
ATOM   2248  N   TRP A 148     -15.134 -24.709   7.579  1.00  1.19           N  
ATOM   2249  CA  TRP A 148     -16.571 -24.495   7.669  1.00  1.19           C  
ATOM   2250  C   TRP A 148     -17.382 -25.751   7.307  1.00  1.19           C  
ATOM   2251  O   TRP A 148     -18.349 -26.083   7.995  1.00  1.19           O  
ATOM   2252  CB  TRP A 148     -16.946 -23.277   6.812  1.00  1.19           C  
ATOM   2253  CG  TRP A 148     -18.378 -22.811   6.908  1.00  1.19           C  
ATOM   2254  CD1 TRP A 148     -18.891 -22.021   7.899  1.00  1.19           C  
ATOM   2255  CD2 TRP A 148     -19.460 -23.013   5.966  1.00  1.19           C  
ATOM   2256  NE1 TRP A 148     -20.219 -21.757   7.656  1.00  1.19           N  
ATOM   2257  CE2 TRP A 148     -20.582 -22.350   6.480  1.00  1.19           C  
ATOM   2258  CE3 TRP A 148     -19.564 -23.674   4.755  1.00  1.19           C  
ATOM   2259  CZ2 TRP A 148     -21.798 -22.342   5.815  1.00  1.19           C  
ATOM   2260  CZ3 TRP A 148     -20.787 -23.664   4.082  1.00  1.19           C  
ATOM   2261  CH2 TRP A 148     -21.870 -23.018   4.600  1.00  1.19           C  
ATOM   2262  H   TRP A 148     -14.623 -24.235   6.843  1.00  1.19           H  
ATOM   2263  HA  TRP A 148     -16.803 -24.242   8.703  1.00  1.19           H  
ATOM   2264 1HB  TRP A 148     -16.301 -22.447   7.086  1.00  1.19           H  
ATOM   2265 2HB  TRP A 148     -16.737 -23.506   5.765  1.00  1.19           H  
ATOM   2266  HD1 TRP A 148     -18.327 -21.653   8.762  1.00  1.19           H  
ATOM   2267  HE1 TRP A 148     -20.819 -21.198   8.243  1.00  1.19           H  
ATOM   2268  HE3 TRP A 148     -18.702 -24.191   4.347  1.00  1.19           H  
ATOM   2269  HZ2 TRP A 148     -22.672 -21.822   6.211  1.00  1.19           H  
ATOM   2270  HZ3 TRP A 148     -20.861 -24.189   3.134  1.00  1.19           H  
ATOM   2271  HH2 TRP A 148     -22.809 -23.030   4.048  1.00  1.19           H  
ATOM   2272  N   GLY A 149     -17.016 -26.419   6.201  1.00  1.27           N  
ATOM   2273  CA  GLY A 149     -17.726 -27.594   5.706  1.00  1.27           C  
ATOM   2274  C   GLY A 149     -18.737 -27.209   4.630  1.00  1.27           C  
ATOM   2275  O   GLY A 149     -19.767 -26.614   4.929  1.00  1.27           O  
ATOM   2276  H   GLY A 149     -16.181 -26.156   5.686  1.00  1.27           H  
ATOM   2277 1HA  GLY A 149     -17.003 -28.298   5.293  1.00  1.27           H  
ATOM   2278 2HA  GLY A 149     -18.231 -28.092   6.532  1.00  1.27           H  
ATOM   2279  N   VAL A 150     -18.473 -27.577   3.384  1.00  1.31           N  
ATOM   2280  CA  VAL A 150     -19.375 -27.218   2.291  1.00  1.31           C  
ATOM   2281  C   VAL A 150     -20.077 -28.455   1.695  1.00  1.31           C  
ATOM   2282  O   VAL A 150     -19.397 -29.425   1.337  1.00  1.31           O  
ATOM   2283  CB  VAL A 150     -18.610 -26.480   1.184  1.00  1.31           C  
ATOM   2284  CG1 VAL A 150     -19.508 -26.178   0.055  1.00  1.31           C  
ATOM   2285  CG2 VAL A 150     -18.053 -25.190   1.703  1.00  1.31           C  
ATOM   2286  H   VAL A 150     -17.620 -28.088   3.189  1.00  1.31           H  
ATOM   2287  HA  VAL A 150     -20.084 -26.503   2.679  1.00  1.31           H  
ATOM   2288  HB  VAL A 150     -17.803 -27.115   0.831  1.00  1.31           H  
ATOM   2289 1HG1 VAL A 150     -18.940 -25.672  -0.720  1.00  1.31           H  
ATOM   2290 2HG1 VAL A 150     -19.919 -27.093  -0.340  1.00  1.31           H  
ATOM   2291 3HG1 VAL A 150     -20.314 -25.538   0.398  1.00  1.31           H  
ATOM   2292 1HG2 VAL A 150     -17.506 -24.685   0.906  1.00  1.31           H  
ATOM   2293 2HG2 VAL A 150     -18.863 -24.560   2.031  1.00  1.31           H  
ATOM   2294 3HG2 VAL A 150     -17.392 -25.393   2.529  1.00  1.31           H  
ATOM   2295  N   PRO A 151     -21.422 -28.485   1.634  1.00  1.30           N  
ATOM   2296  CA  PRO A 151     -22.199 -29.576   1.085  1.00  1.30           C  
ATOM   2297  C   PRO A 151     -21.754 -29.873  -0.329  1.00  1.30           C  
ATOM   2298  O   PRO A 151     -21.439 -28.952  -1.086  1.00  1.30           O  
ATOM   2299  CB  PRO A 151     -23.627 -29.024   1.114  1.00  1.30           C  
ATOM   2300  CG  PRO A 151     -23.624 -28.035   2.257  1.00  1.30           C  
ATOM   2301  CD  PRO A 151     -22.251 -27.395   2.220  1.00  1.30           C  
ATOM   2302  HA  PRO A 151     -22.094 -30.463   1.727  1.00  1.30           H  
ATOM   2303 1HB  PRO A 151     -23.869 -28.558   0.146  1.00  1.30           H  
ATOM   2304 2HB  PRO A 151     -24.344 -29.846   1.261  1.00  1.30           H  
ATOM   2305 1HG  PRO A 151     -24.437 -27.301   2.119  1.00  1.30           H  
ATOM   2306 2HG  PRO A 151     -23.822 -28.552   3.207  1.00  1.30           H  
ATOM   2307 1HD  PRO A 151     -22.246 -26.496   1.586  1.00  1.30           H  
ATOM   2308 2HD  PRO A 151     -21.974 -27.189   3.270  1.00  1.30           H  
ATOM   2309  N   ARG A 152     -21.729 -31.163  -0.666  1.00  1.24           N  
ATOM   2310  CA  ARG A 152     -21.329 -31.699  -1.975  1.00  1.24           C  
ATOM   2311  C   ARG A 152     -19.840 -31.525  -2.305  1.00  1.24           C  
ATOM   2312  O   ARG A 152     -19.406 -31.892  -3.398  1.00  1.24           O  
ATOM   2313  CB  ARG A 152     -22.142 -31.045  -3.090  1.00  1.24           C  
ATOM   2314  CG  ARG A 152     -23.652 -31.213  -2.982  1.00  1.24           C  
ATOM   2315  CD  ARG A 152     -24.349 -30.593  -4.140  1.00  1.24           C  
ATOM   2316  NE  ARG A 152     -25.798 -30.713  -4.038  1.00  1.24           N  
ATOM   2317  CZ  ARG A 152     -26.668 -30.138  -4.889  1.00  1.24           C  
ATOM   2318  NH1 ARG A 152     -26.219 -29.423  -5.894  1.00  1.24           N  
ATOM   2319  NH2 ARG A 152     -27.971 -30.290  -4.712  1.00  1.24           N  
ATOM   2320  H   ARG A 152     -22.010 -31.835   0.034  1.00  1.24           H  
ATOM   2321  HA  ARG A 152     -21.557 -32.763  -1.982  1.00  1.24           H  
ATOM   2322 1HB  ARG A 152     -21.924 -29.989  -3.170  1.00  1.24           H  
ATOM   2323 2HB  ARG A 152     -21.849 -31.479  -4.039  1.00  1.24           H  
ATOM   2324 1HG  ARG A 152     -23.891 -32.278  -2.967  1.00  1.24           H  
ATOM   2325 2HG  ARG A 152     -24.016 -30.742  -2.071  1.00  1.24           H  
ATOM   2326 1HD  ARG A 152     -24.095 -29.530  -4.192  1.00  1.24           H  
ATOM   2327 2HD  ARG A 152     -24.027 -31.088  -5.057  1.00  1.24           H  
ATOM   2328  HE  ARG A 152     -26.172 -31.257  -3.275  1.00  1.24           H  
ATOM   2329 1HH1 ARG A 152     -25.220 -29.315  -6.030  1.00  1.24           H  
ATOM   2330 2HH1 ARG A 152     -26.866 -28.981  -6.530  1.00  1.24           H  
ATOM   2331 1HH2 ARG A 152     -28.316 -30.839  -3.937  1.00  1.24           H  
ATOM   2332 2HH2 ARG A 152     -28.617 -29.851  -5.351  1.00  1.24           H  
ATOM   2333  N   HIS A 153     -19.039 -31.021  -1.353  1.00  1.15           N  
ATOM   2334  CA  HIS A 153     -17.612 -30.799  -1.582  1.00  1.15           C  
ATOM   2335  C   HIS A 153     -16.682 -31.465  -0.557  1.00  1.15           C  
ATOM   2336  O   HIS A 153     -15.628 -30.907  -0.230  1.00  1.15           O  
ATOM   2337  CB  HIS A 153     -17.346 -29.286  -1.582  1.00  1.15           C  
ATOM   2338  CG  HIS A 153     -17.967 -28.499  -2.740  1.00  1.15           C  
ATOM   2339  ND1 HIS A 153     -19.317 -28.189  -2.828  1.00  1.15           N  
ATOM   2340  CD2 HIS A 153     -17.384 -27.933  -3.819  1.00  1.15           C  
ATOM   2341  CE1 HIS A 153     -19.528 -27.484  -3.934  1.00  1.15           C  
ATOM   2342  NE2 HIS A 153     -18.377 -27.313  -4.546  1.00  1.15           N  
ATOM   2343  H   HIS A 153     -19.420 -30.714  -0.455  1.00  1.15           H  
ATOM   2344  HA  HIS A 153     -17.344 -31.186  -2.564  1.00  1.15           H  
ATOM   2345 1HB  HIS A 153     -17.731 -28.872  -0.660  1.00  1.15           H  
ATOM   2346 2HB  HIS A 153     -16.273 -29.106  -1.595  1.00  1.15           H  
ATOM   2347  HD1 HIS A 153     -20.059 -28.432  -2.168  1.00  1.15           H  
ATOM   2348  HD2 HIS A 153     -16.355 -27.904  -4.159  1.00  1.15           H  
ATOM   2349  HE1 HIS A 153     -20.525 -27.151  -4.209  1.00  1.15           H  
ATOM   2350  N   ALA A 154     -17.047 -32.646  -0.044  1.00  1.05           N  
ATOM   2351  CA  ALA A 154     -16.210 -33.319   0.960  1.00  1.05           C  
ATOM   2352  C   ALA A 154     -14.808 -33.658   0.458  1.00  1.05           C  
ATOM   2353  O   ALA A 154     -13.839 -33.538   1.202  1.00  1.05           O  
ATOM   2354  CB  ALA A 154     -16.864 -34.593   1.439  1.00  1.05           C  
ATOM   2355  H   ALA A 154     -17.914 -33.069  -0.342  1.00  1.05           H  
ATOM   2356  HA  ALA A 154     -16.111 -32.642   1.808  1.00  1.05           H  
ATOM   2357 1HB  ALA A 154     -16.244 -35.046   2.212  1.00  1.05           H  
ATOM   2358 2HB  ALA A 154     -17.840 -34.359   1.852  1.00  1.05           H  
ATOM   2359 3HB  ALA A 154     -16.966 -35.285   0.616  1.00  1.05           H  
ATOM   2360  N   LEU A 155     -14.681 -34.064  -0.803  1.00  0.95           N  
ATOM   2361  CA  LEU A 155     -13.359 -34.401  -1.333  1.00  0.95           C  
ATOM   2362  C   LEU A 155     -12.422 -33.206  -1.291  1.00  0.95           C  
ATOM   2363  O   LEU A 155     -11.289 -33.287  -0.798  1.00  0.95           O  
ATOM   2364  CB  LEU A 155     -13.495 -34.972  -2.751  1.00  0.95           C  
ATOM   2365  CG  LEU A 155     -12.207 -35.193  -3.502  1.00  0.95           C  
ATOM   2366  CD1 LEU A 155     -11.284 -36.115  -2.722  1.00  0.95           C  
ATOM   2367  CD2 LEU A 155     -12.559 -35.785  -4.878  1.00  0.95           C  
ATOM   2368  H   LEU A 155     -15.499 -34.142  -1.392  1.00  0.95           H  
ATOM   2369  HA  LEU A 155     -12.932 -35.181  -0.702  1.00  0.95           H  
ATOM   2370 1HB  LEU A 155     -14.015 -35.927  -2.694  1.00  0.95           H  
ATOM   2371 2HB  LEU A 155     -14.105 -34.288  -3.345  1.00  0.95           H  
ATOM   2372  HG  LEU A 155     -11.714 -34.257  -3.632  1.00  0.95           H  
ATOM   2373 1HD1 LEU A 155     -10.353 -36.255  -3.272  1.00  0.95           H  
ATOM   2374 2HD1 LEU A 155     -11.058 -35.665  -1.756  1.00  0.95           H  
ATOM   2375 3HD1 LEU A 155     -11.767 -37.062  -2.568  1.00  0.95           H  
ATOM   2376 1HD2 LEU A 155     -11.663 -35.924  -5.455  1.00  0.95           H  
ATOM   2377 2HD2 LEU A 155     -13.058 -36.736  -4.754  1.00  0.95           H  
ATOM   2378 3HD2 LEU A 155     -13.216 -35.102  -5.407  1.00  0.95           H  
ATOM   2379  N   TYR A 156     -12.904 -32.089  -1.804  1.00  0.86           N  
ATOM   2380  CA  TYR A 156     -12.146 -30.856  -1.799  1.00  0.86           C  
ATOM   2381  C   TYR A 156     -11.842 -30.414  -0.377  1.00  0.86           C  
ATOM   2382  O   TYR A 156     -10.698 -30.074  -0.065  1.00  0.86           O  
ATOM   2383  CB  TYR A 156     -12.880 -29.782  -2.575  1.00  0.86           C  
ATOM   2384  CG  TYR A 156     -12.197 -28.455  -2.591  1.00  0.86           C  
ATOM   2385  CD1 TYR A 156     -11.086 -28.295  -3.362  1.00  0.86           C  
ATOM   2386  CD2 TYR A 156     -12.716 -27.382  -1.889  1.00  0.86           C  
ATOM   2387  CE1 TYR A 156     -10.469 -27.076  -3.459  1.00  0.86           C  
ATOM   2388  CE2 TYR A 156     -12.101 -26.149  -1.981  1.00  0.86           C  
ATOM   2389  CZ  TYR A 156     -10.978 -25.997  -2.771  1.00  0.86           C  
ATOM   2390  OH  TYR A 156     -10.374 -24.768  -2.891  1.00  0.86           O  
ATOM   2391  H   TYR A 156     -13.835 -32.090  -2.190  1.00  0.86           H  
ATOM   2392  HA  TYR A 156     -11.194 -31.038  -2.296  1.00  0.86           H  
ATOM   2393 1HB  TYR A 156     -13.013 -30.108  -3.608  1.00  0.86           H  
ATOM   2394 2HB  TYR A 156     -13.874 -29.646  -2.149  1.00  0.86           H  
ATOM   2395  HD1 TYR A 156     -10.695 -29.147  -3.916  1.00  0.86           H  
ATOM   2396  HD2 TYR A 156     -13.612 -27.503  -1.279  1.00  0.86           H  
ATOM   2397  HE1 TYR A 156      -9.590 -26.965  -4.092  1.00  0.86           H  
ATOM   2398  HE2 TYR A 156     -12.514 -25.296  -1.439  1.00  0.86           H  
ATOM   2399  HH  TYR A 156     -10.943 -24.101  -2.494  1.00  0.86           H  
ATOM   2400  N   SER A 157     -12.863 -30.420   0.485  1.00  0.80           N  
ATOM   2401  CA  SER A 157     -12.700 -29.957   1.851  1.00  0.80           C  
ATOM   2402  C   SER A 157     -11.614 -30.766   2.557  1.00  0.80           C  
ATOM   2403  O   SER A 157     -10.741 -30.198   3.221  1.00  0.80           O  
ATOM   2404  CB  SER A 157     -14.011 -30.145   2.592  1.00  0.80           C  
ATOM   2405  OG  SER A 157     -15.041 -29.368   2.018  1.00  0.80           O  
ATOM   2406  H   SER A 157     -13.787 -30.725   0.184  1.00  0.80           H  
ATOM   2407  HA  SER A 157     -12.417 -28.905   1.837  1.00  0.80           H  
ATOM   2408 1HB  SER A 157     -14.290 -31.194   2.579  1.00  0.80           H  
ATOM   2409 2HB  SER A 157     -13.876 -29.853   3.635  1.00  0.80           H  
ATOM   2410  HG  SER A 157     -15.237 -29.795   1.149  1.00  0.80           H  
ATOM   2411  N   ALA A 158     -11.650 -32.097   2.381  1.00  0.75           N  
ATOM   2412  CA  ALA A 158     -10.667 -33.002   2.965  1.00  0.75           C  
ATOM   2413  C   ALA A 158      -9.271 -32.741   2.428  1.00  0.75           C  
ATOM   2414  O   ALA A 158      -8.291 -32.729   3.183  1.00  0.75           O  
ATOM   2415  CB  ALA A 158     -11.052 -34.440   2.662  1.00  0.75           C  
ATOM   2416  H   ALA A 158     -12.405 -32.506   1.829  1.00  0.75           H  
ATOM   2417  HA  ALA A 158     -10.658 -32.844   4.042  1.00  0.75           H  
ATOM   2418 1HB  ALA A 158     -10.332 -35.116   3.117  1.00  0.75           H  
ATOM   2419 2HB  ALA A 158     -12.046 -34.640   3.062  1.00  0.75           H  
ATOM   2420 3HB  ALA A 158     -11.062 -34.588   1.581  1.00  0.75           H  
ATOM   2421  N   SER A 159      -9.184 -32.486   1.124  1.00  0.71           N  
ATOM   2422  CA  SER A 159      -7.911 -32.243   0.484  1.00  0.71           C  
ATOM   2423  C   SER A 159      -7.301 -30.972   1.051  1.00  0.71           C  
ATOM   2424  O   SER A 159      -6.113 -30.911   1.369  1.00  0.71           O  
ATOM   2425  CB  SER A 159      -8.132 -32.100  -1.002  1.00  0.71           C  
ATOM   2426  OG  SER A 159      -8.651 -33.290  -1.539  1.00  0.71           O  
ATOM   2427  H   SER A 159     -10.023 -32.514   0.542  1.00  0.71           H  
ATOM   2428  HA  SER A 159      -7.245 -33.081   0.685  1.00  0.71           H  
ATOM   2429 1HB  SER A 159      -8.814 -31.281  -1.199  1.00  0.71           H  
ATOM   2430 2HB  SER A 159      -7.193 -31.861  -1.486  1.00  0.71           H  
ATOM   2431  HG  SER A 159      -9.558 -33.389  -1.156  1.00  0.71           H  
ATOM   2432  N   LYS A 160      -8.128 -29.962   1.251  1.00  0.68           N  
ATOM   2433  CA  LYS A 160      -7.601 -28.725   1.771  1.00  0.68           C  
ATOM   2434  C   LYS A 160      -7.278 -28.838   3.257  1.00  0.68           C  
ATOM   2435  O   LYS A 160      -6.328 -28.210   3.737  1.00  0.68           O  
ATOM   2436  CB  LYS A 160      -8.535 -27.586   1.444  1.00  0.68           C  
ATOM   2437  CG  LYS A 160      -8.591 -27.276  -0.041  1.00  0.68           C  
ATOM   2438  CD  LYS A 160      -7.168 -27.030  -0.565  1.00  0.68           C  
ATOM   2439  CE  LYS A 160      -7.158 -26.370  -1.929  1.00  0.68           C  
ATOM   2440  NZ  LYS A 160      -5.776 -26.035  -2.388  1.00  0.68           N  
ATOM   2441  H   LYS A 160      -9.111 -30.043   0.987  1.00  0.68           H  
ATOM   2442  HA  LYS A 160      -6.666 -28.517   1.255  1.00  0.68           H  
ATOM   2443 1HB  LYS A 160      -9.548 -27.845   1.766  1.00  0.68           H  
ATOM   2444 2HB  LYS A 160      -8.229 -26.690   1.973  1.00  0.68           H  
ATOM   2445 1HG  LYS A 160      -9.043 -28.114  -0.577  1.00  0.68           H  
ATOM   2446 2HG  LYS A 160      -9.197 -26.386  -0.209  1.00  0.68           H  
ATOM   2447 1HD  LYS A 160      -6.582 -26.489   0.141  1.00  0.68           H  
ATOM   2448 2HD  LYS A 160      -6.694 -28.004  -0.684  1.00  0.68           H  
ATOM   2449 1HE  LYS A 160      -7.612 -27.041  -2.651  1.00  0.68           H  
ATOM   2450 2HE  LYS A 160      -7.744 -25.450  -1.880  1.00  0.68           H  
ATOM   2451 1HZ  LYS A 160      -5.837 -25.591  -3.290  1.00  0.68           H  
ATOM   2452 2HZ  LYS A 160      -5.323 -25.378  -1.723  1.00  0.68           H  
ATOM   2453 3HZ  LYS A 160      -5.206 -26.872  -2.457  1.00  0.68           H  
ATOM   2454  N   ALA A 161      -8.017 -29.675   3.986  1.00  0.66           N  
ATOM   2455  CA  ALA A 161      -7.674 -29.895   5.379  1.00  0.66           C  
ATOM   2456  C   ALA A 161      -6.262 -30.478   5.444  1.00  0.66           C  
ATOM   2457  O   ALA A 161      -5.459 -30.094   6.305  1.00  0.66           O  
ATOM   2458  CB  ALA A 161      -8.670 -30.835   6.029  1.00  0.66           C  
ATOM   2459  H   ALA A 161      -8.829 -30.140   3.583  1.00  0.66           H  
ATOM   2460  HA  ALA A 161      -7.681 -28.937   5.896  1.00  0.66           H  
ATOM   2461 1HB  ALA A 161      -8.402 -30.984   7.071  1.00  0.66           H  
ATOM   2462 2HB  ALA A 161      -9.669 -30.398   5.966  1.00  0.66           H  
ATOM   2463 3HB  ALA A 161      -8.659 -31.788   5.512  1.00  0.66           H  
ATOM   2464  N   ALA A 162      -5.946 -31.380   4.495  1.00  0.64           N  
ATOM   2465  CA  ALA A 162      -4.626 -31.990   4.408  1.00  0.64           C  
ATOM   2466  C   ALA A 162      -3.562 -30.926   4.189  1.00  0.64           C  
ATOM   2467  O   ALA A 162      -2.483 -31.009   4.773  1.00  0.64           O  
ATOM   2468  CB  ALA A 162      -4.572 -33.026   3.306  1.00  0.64           C  
ATOM   2469  H   ALA A 162      -6.668 -31.671   3.830  1.00  0.64           H  
ATOM   2470  HA  ALA A 162      -4.422 -32.482   5.361  1.00  0.64           H  
ATOM   2471 1HB  ALA A 162      -3.585 -33.483   3.282  1.00  0.64           H  
ATOM   2472 2HB  ALA A 162      -5.328 -33.788   3.487  1.00  0.64           H  
ATOM   2473 3HB  ALA A 162      -4.761 -32.560   2.369  1.00  0.64           H  
ATOM   2474  N   VAL A 163      -3.885 -29.898   3.392  1.00  0.63           N  
ATOM   2475  CA  VAL A 163      -2.935 -28.812   3.155  1.00  0.63           C  
ATOM   2476  C   VAL A 163      -2.617 -28.083   4.437  1.00  0.63           C  
ATOM   2477  O   VAL A 163      -1.453 -27.785   4.716  1.00  0.63           O  
ATOM   2478  CB  VAL A 163      -3.454 -27.797   2.129  1.00  0.63           C  
ATOM   2479  CG1 VAL A 163      -2.508 -26.585   2.091  1.00  0.63           C  
ATOM   2480  CG2 VAL A 163      -3.573 -28.480   0.772  1.00  0.63           C  
ATOM   2481  H   VAL A 163      -4.789 -29.910   2.918  1.00  0.63           H  
ATOM   2482  HA  VAL A 163      -2.022 -29.235   2.782  1.00  0.63           H  
ATOM   2483  HB  VAL A 163      -4.426 -27.430   2.431  1.00  0.63           H  
ATOM   2484 1HG1 VAL A 163      -2.878 -25.855   1.366  1.00  0.63           H  
ATOM   2485 2HG1 VAL A 163      -2.465 -26.123   3.077  1.00  0.63           H  
ATOM   2486 3HG1 VAL A 163      -1.513 -26.911   1.804  1.00  0.63           H  
ATOM   2487 1HG2 VAL A 163      -3.943 -27.772   0.034  1.00  0.63           H  
ATOM   2488 2HG2 VAL A 163      -2.602 -28.847   0.456  1.00  0.63           H  
ATOM   2489 3HG2 VAL A 163      -4.260 -29.310   0.848  1.00  0.63           H  
ATOM   2490  N   GLN A 164      -3.639 -27.797   5.234  1.00  0.63           N  
ATOM   2491  CA  GLN A 164      -3.379 -27.113   6.492  1.00  0.63           C  
ATOM   2492  C   GLN A 164      -2.511 -27.996   7.395  1.00  0.63           C  
ATOM   2493  O   GLN A 164      -1.592 -27.509   8.070  1.00  0.63           O  
ATOM   2494  CB  GLN A 164      -4.693 -26.722   7.160  1.00  0.63           C  
ATOM   2495  CG  GLN A 164      -5.400 -25.624   6.409  1.00  0.63           C  
ATOM   2496  CD  GLN A 164      -6.682 -25.211   7.029  1.00  0.63           C  
ATOM   2497  OE1 GLN A 164      -6.856 -25.242   8.254  1.00  0.63           O  
ATOM   2498  NE2 GLN A 164      -7.603 -24.795   6.194  1.00  0.63           N  
ATOM   2499  H   GLN A 164      -4.589 -28.049   4.944  1.00  0.63           H  
ATOM   2500  HA  GLN A 164      -2.825 -26.200   6.278  1.00  0.63           H  
ATOM   2501 1HB  GLN A 164      -5.354 -27.590   7.202  1.00  0.63           H  
ATOM   2502 2HB  GLN A 164      -4.506 -26.390   8.179  1.00  0.63           H  
ATOM   2503 1HG  GLN A 164      -4.748 -24.756   6.366  1.00  0.63           H  
ATOM   2504 2HG  GLN A 164      -5.611 -25.982   5.395  1.00  0.63           H  
ATOM   2505 1HE2 GLN A 164      -8.489 -24.493   6.537  1.00  0.63           H  
ATOM   2506 2HE2 GLN A 164      -7.407 -24.789   5.204  1.00  0.63           H  
ATOM   2507  N   GLY A 165      -2.764 -29.308   7.359  1.00  0.63           N  
ATOM   2508  CA  GLY A 165      -1.968 -30.258   8.120  1.00  0.63           C  
ATOM   2509  C   GLY A 165      -0.510 -30.199   7.665  1.00  0.63           C  
ATOM   2510  O   GLY A 165       0.411 -30.163   8.496  1.00  0.63           O  
ATOM   2511  H   GLY A 165      -3.551 -29.649   6.803  1.00  0.63           H  
ATOM   2512 1HA  GLY A 165      -2.039 -30.031   9.183  1.00  0.63           H  
ATOM   2513 2HA  GLY A 165      -2.364 -31.261   7.966  1.00  0.63           H  
ATOM   2514  N   MET A 166      -0.296 -30.142   6.339  1.00  0.63           N  
ATOM   2515  CA  MET A 166       1.059 -30.079   5.816  1.00  0.63           C  
ATOM   2516  C   MET A 166       1.740 -28.820   6.268  1.00  0.63           C  
ATOM   2517  O   MET A 166       2.885 -28.871   6.682  1.00  0.63           O  
ATOM   2518  CB  MET A 166       1.103 -30.091   4.293  1.00  0.63           C  
ATOM   2519  CG  MET A 166       0.743 -31.381   3.630  1.00  0.63           C  
ATOM   2520  SD  MET A 166       1.124 -31.336   1.885  1.00  0.63           S  
ATOM   2521  CE  MET A 166      -0.055 -30.223   1.208  1.00  0.63           C  
ATOM   2522  H   MET A 166      -1.090 -30.187   5.701  1.00  0.63           H  
ATOM   2523  HA  MET A 166       1.621 -30.927   6.200  1.00  0.63           H  
ATOM   2524 1HB  MET A 166       0.426 -29.329   3.913  1.00  0.63           H  
ATOM   2525 2HB  MET A 166       2.103 -29.821   3.966  1.00  0.63           H  
ATOM   2526 1HG  MET A 166       1.295 -32.198   4.088  1.00  0.63           H  
ATOM   2527 2HG  MET A 166      -0.317 -31.572   3.748  1.00  0.63           H  
ATOM   2528 1HE  MET A 166       0.108 -30.150   0.157  1.00  0.63           H  
ATOM   2529 2HE  MET A 166      -1.049 -30.603   1.382  1.00  0.63           H  
ATOM   2530 3HE  MET A 166       0.056 -29.237   1.664  1.00  0.63           H  
ATOM   2531  N   VAL A 167       1.034 -27.703   6.278  1.00  0.64           N  
ATOM   2532  CA  VAL A 167       1.643 -26.461   6.726  1.00  0.64           C  
ATOM   2533  C   VAL A 167       2.130 -26.519   8.147  1.00  0.64           C  
ATOM   2534  O   VAL A 167       3.234 -26.061   8.445  1.00  0.64           O  
ATOM   2535  CB  VAL A 167       0.682 -25.305   6.507  1.00  0.64           C  
ATOM   2536  CG1 VAL A 167       1.145 -24.037   7.236  1.00  0.64           C  
ATOM   2537  CG2 VAL A 167       0.673 -25.092   4.991  1.00  0.64           C  
ATOM   2538  H   VAL A 167       0.073 -27.710   5.929  1.00  0.64           H  
ATOM   2539  HA  VAL A 167       2.504 -26.273   6.090  1.00  0.64           H  
ATOM   2540  HB  VAL A 167      -0.315 -25.558   6.870  1.00  0.64           H  
ATOM   2541 1HG1 VAL A 167       0.446 -23.237   7.042  1.00  0.64           H  
ATOM   2542 2HG1 VAL A 167       1.163 -24.231   8.306  1.00  0.64           H  
ATOM   2543 3HG1 VAL A 167       2.112 -23.745   6.927  1.00  0.64           H  
ATOM   2544 1HG2 VAL A 167       0.051 -24.314   4.680  1.00  0.64           H  
ATOM   2545 2HG2 VAL A 167       1.682 -24.864   4.658  1.00  0.64           H  
ATOM   2546 3HG2 VAL A 167       0.335 -26.012   4.533  1.00  0.64           H  
ATOM   2547  N   LYS A 168       1.343 -27.092   9.038  1.00  0.65           N  
ATOM   2548  CA  LYS A 168       1.822 -27.190  10.402  1.00  0.65           C  
ATOM   2549  C   LYS A 168       3.045 -28.121  10.489  1.00  0.65           C  
ATOM   2550  O   LYS A 168       4.034 -27.809  11.160  1.00  0.65           O  
ATOM   2551  CB  LYS A 168       0.689 -27.675  11.302  1.00  0.65           C  
ATOM   2552  CG  LYS A 168      -0.414 -26.634  11.488  1.00  0.65           C  
ATOM   2553  CD  LYS A 168      -1.536 -27.147  12.372  1.00  0.65           C  
ATOM   2554  CE  LYS A 168      -2.622 -26.094  12.538  1.00  0.65           C  
ATOM   2555  NZ  LYS A 168      -3.748 -26.585  13.388  1.00  0.65           N  
ATOM   2556  H   LYS A 168       0.419 -27.439   8.764  1.00  0.65           H  
ATOM   2557  HA  LYS A 168       2.127 -26.196  10.732  1.00  0.65           H  
ATOM   2558 1HB  LYS A 168       0.239 -28.569  10.859  1.00  0.65           H  
ATOM   2559 2HB  LYS A 168       1.084 -27.947  12.278  1.00  0.65           H  
ATOM   2560 1HG  LYS A 168       0.006 -25.724  11.923  1.00  0.65           H  
ATOM   2561 2HG  LYS A 168      -0.828 -26.385  10.507  1.00  0.65           H  
ATOM   2562 1HD  LYS A 168      -1.971 -28.042  11.920  1.00  0.65           H  
ATOM   2563 2HD  LYS A 168      -1.139 -27.408  13.352  1.00  0.65           H  
ATOM   2564 1HE  LYS A 168      -2.189 -25.206  12.998  1.00  0.65           H  
ATOM   2565 2HE  LYS A 168      -3.011 -25.826  11.553  1.00  0.65           H  
ATOM   2566 1HZ  LYS A 168      -4.446 -25.861  13.476  1.00  0.65           H  
ATOM   2567 2HZ  LYS A 168      -4.162 -27.402  12.963  1.00  0.65           H  
ATOM   2568 3HZ  LYS A 168      -3.396 -26.825  14.304  1.00  0.65           H  
ATOM   2569  N   CYS A 169       3.011 -29.243   9.764  1.00  0.67           N  
ATOM   2570  CA  CYS A 169       4.116 -30.196   9.830  1.00  0.67           C  
ATOM   2571  C   CYS A 169       5.393 -29.617   9.206  1.00  0.67           C  
ATOM   2572  O   CYS A 169       6.486 -29.711   9.775  1.00  0.67           O  
ATOM   2573  CB  CYS A 169       3.726 -31.468   9.086  1.00  0.67           C  
ATOM   2574  SG  CYS A 169       2.376 -32.374   9.868  1.00  0.67           S  
ATOM   2575  H   CYS A 169       2.188 -29.463   9.197  1.00  0.67           H  
ATOM   2576  HA  CYS A 169       4.308 -30.434  10.875  1.00  0.67           H  
ATOM   2577 1HB  CYS A 169       3.416 -31.213   8.071  1.00  0.67           H  
ATOM   2578 2HB  CYS A 169       4.588 -32.129   9.013  1.00  0.67           H  
ATOM   2579  HG  CYS A 169       1.419 -31.480   9.508  1.00  0.67           H  
ATOM   2580  N   LEU A 170       5.233 -28.976   8.050  1.00  0.70           N  
ATOM   2581  CA  LEU A 170       6.327 -28.376   7.308  1.00  0.70           C  
ATOM   2582  C   LEU A 170       6.919 -27.262   8.135  1.00  0.70           C  
ATOM   2583  O   LEU A 170       8.129 -27.103   8.186  1.00  0.70           O  
ATOM   2584  CB  LEU A 170       5.812 -27.819   5.983  1.00  0.70           C  
ATOM   2585  CG  LEU A 170       5.341 -28.819   4.891  1.00  0.70           C  
ATOM   2586  CD1 LEU A 170       4.619 -28.034   3.788  1.00  0.70           C  
ATOM   2587  CD2 LEU A 170       6.508 -29.532   4.323  1.00  0.70           C  
ATOM   2588  H   LEU A 170       4.308 -28.919   7.655  1.00  0.70           H  
ATOM   2589  HA  LEU A 170       7.091 -29.130   7.120  1.00  0.70           H  
ATOM   2590 1HB  LEU A 170       4.960 -27.194   6.219  1.00  0.70           H  
ATOM   2591 2HB  LEU A 170       6.588 -27.203   5.544  1.00  0.70           H  
ATOM   2592  HG  LEU A 170       4.667 -29.546   5.315  1.00  0.70           H  
ATOM   2593 1HD1 LEU A 170       4.282 -28.719   3.008  1.00  0.70           H  
ATOM   2594 2HD1 LEU A 170       3.757 -27.520   4.216  1.00  0.70           H  
ATOM   2595 3HD1 LEU A 170       5.300 -27.307   3.363  1.00  0.70           H  
ATOM   2596 1HD2 LEU A 170       6.172 -30.227   3.551  1.00  0.70           H  
ATOM   2597 2HD2 LEU A 170       7.162 -28.808   3.892  1.00  0.70           H  
ATOM   2598 3HD2 LEU A 170       7.026 -30.081   5.111  1.00  0.70           H  
ATOM   2599  N   ALA A 171       6.077 -26.504   8.838  1.00  0.73           N  
ATOM   2600  CA  ALA A 171       6.579 -25.437   9.683  1.00  0.73           C  
ATOM   2601  C   ALA A 171       7.517 -25.967  10.749  1.00  0.73           C  
ATOM   2602  O   ALA A 171       8.572 -25.382  10.999  1.00  0.73           O  
ATOM   2603  CB  ALA A 171       5.430 -24.736  10.356  1.00  0.73           C  
ATOM   2604  H   ALA A 171       5.068 -26.633   8.769  1.00  0.73           H  
ATOM   2605  HA  ALA A 171       7.131 -24.734   9.061  1.00  0.73           H  
ATOM   2606 1HB  ALA A 171       5.802 -23.958  10.968  1.00  0.73           H  
ATOM   2607 2HB  ALA A 171       4.783 -24.336   9.588  1.00  0.73           H  
ATOM   2608 3HB  ALA A 171       4.880 -25.440  10.971  1.00  0.73           H  
ATOM   2609  N   TRP A 172       7.197 -27.116  11.337  1.00  0.78           N  
ATOM   2610  CA  TRP A 172       8.089 -27.634  12.363  1.00  0.78           C  
ATOM   2611  C   TRP A 172       9.424 -28.085  11.769  1.00  0.78           C  
ATOM   2612  O   TRP A 172      10.484 -27.862  12.361  1.00  0.78           O  
ATOM   2613  CB  TRP A 172       7.441 -28.797  13.115  1.00  0.78           C  
ATOM   2614  CG  TRP A 172       6.341 -28.371  14.051  1.00  0.78           C  
ATOM   2615  CD1 TRP A 172       5.012 -28.654  13.943  1.00  0.78           C  
ATOM   2616  CD2 TRP A 172       6.481 -27.569  15.247  1.00  0.78           C  
ATOM   2617  NE1 TRP A 172       4.320 -28.092  14.988  1.00  0.78           N  
ATOM   2618  CE2 TRP A 172       5.202 -27.424  15.794  1.00  0.78           C  
ATOM   2619  CE3 TRP A 172       7.573 -26.972  15.888  1.00  0.78           C  
ATOM   2620  CZ2 TRP A 172       4.980 -26.705  16.957  1.00  0.78           C  
ATOM   2621  CZ3 TRP A 172       7.349 -26.250  17.056  1.00  0.78           C  
ATOM   2622  CH2 TRP A 172       6.085 -26.121  17.575  1.00  0.78           C  
ATOM   2623  H   TRP A 172       6.313 -27.585  11.115  1.00  0.78           H  
ATOM   2624  HA  TRP A 172       8.285 -26.836  13.076  1.00  0.78           H  
ATOM   2625 1HB  TRP A 172       7.022 -29.500  12.389  1.00  0.78           H  
ATOM   2626 2HB  TRP A 172       8.200 -29.329  13.684  1.00  0.78           H  
ATOM   2627  HD1 TRP A 172       4.565 -29.244  13.145  1.00  0.78           H  
ATOM   2628  HE1 TRP A 172       3.326 -28.157  15.138  1.00  0.78           H  
ATOM   2629  HE3 TRP A 172       8.578 -27.071  15.479  1.00  0.78           H  
ATOM   2630  HZ2 TRP A 172       3.984 -26.590  17.385  1.00  0.78           H  
ATOM   2631  HZ3 TRP A 172       8.204 -25.788  17.550  1.00  0.78           H  
ATOM   2632  HH2 TRP A 172       5.945 -25.549  18.492  1.00  0.78           H  
ATOM   2633  N   ASP A 173       9.387 -28.675  10.574  1.00  0.82           N  
ATOM   2634  CA  ASP A 173      10.619 -29.150   9.946  1.00  0.82           C  
ATOM   2635  C   ASP A 173      11.479 -28.037   9.335  1.00  0.82           C  
ATOM   2636  O   ASP A 173      12.705 -28.010   9.505  1.00  0.82           O  
ATOM   2637  CB  ASP A 173      10.284 -30.155   8.838  1.00  0.82           C  
ATOM   2638  CG  ASP A 173       9.744 -31.492   9.356  1.00  0.82           C  
ATOM   2639  OD1 ASP A 173       9.839 -31.745  10.537  1.00  0.82           O  
ATOM   2640  OD2 ASP A 173       9.260 -32.258   8.553  1.00  0.82           O  
ATOM   2641  H   ASP A 173       8.480 -28.835  10.126  1.00  0.82           H  
ATOM   2642  HA  ASP A 173      11.211 -29.654  10.709  1.00  0.82           H  
ATOM   2643 1HB  ASP A 173       9.529 -29.713   8.180  1.00  0.82           H  
ATOM   2644 2HB  ASP A 173      11.171 -30.341   8.235  1.00  0.82           H  
ATOM   2645  N   PHE A 174      10.829 -27.103   8.643  1.00  0.85           N  
ATOM   2646  CA  PHE A 174      11.506 -26.033   7.923  1.00  0.85           C  
ATOM   2647  C   PHE A 174      11.893 -24.903   8.861  1.00  0.85           C  
ATOM   2648  O   PHE A 174      12.882 -24.190   8.631  1.00  0.85           O  
ATOM   2649  CB  PHE A 174      10.605 -25.477   6.824  1.00  0.85           C  
ATOM   2650  CG  PHE A 174      10.288 -26.426   5.677  1.00  0.85           C  
ATOM   2651  CD1 PHE A 174      10.665 -27.761   5.707  1.00  0.85           C  
ATOM   2652  CD2 PHE A 174       9.621 -25.960   4.548  1.00  0.85           C  
ATOM   2653  CE1 PHE A 174      10.378 -28.600   4.652  1.00  0.85           C  
ATOM   2654  CE2 PHE A 174       9.333 -26.796   3.497  1.00  0.85           C  
ATOM   2655  CZ  PHE A 174       9.714 -28.117   3.548  1.00  0.85           C  
ATOM   2656  H   PHE A 174       9.823 -27.159   8.577  1.00  0.85           H  
ATOM   2657  HA  PHE A 174      12.410 -26.438   7.474  1.00  0.85           H  
ATOM   2658 1HB  PHE A 174       9.662 -25.169   7.275  1.00  0.85           H  
ATOM   2659 2HB  PHE A 174      11.041 -24.610   6.410  1.00  0.85           H  
ATOM   2660  HD1 PHE A 174      11.195 -28.146   6.566  1.00  0.85           H  
ATOM   2661  HD2 PHE A 174       9.332 -24.916   4.500  1.00  0.85           H  
ATOM   2662  HE1 PHE A 174      10.683 -29.644   4.690  1.00  0.85           H  
ATOM   2663  HE2 PHE A 174       8.815 -26.421   2.618  1.00  0.85           H  
ATOM   2664  HZ  PHE A 174       9.492 -28.777   2.709  1.00  0.85           H  
ATOM   2665  N   GLY A 175      11.168 -24.790   9.977  1.00  0.86           N  
ATOM   2666  CA  GLY A 175      11.443 -23.781  10.983  1.00  0.86           C  
ATOM   2667  C   GLY A 175      12.868 -23.923  11.512  1.00  0.86           C  
ATOM   2668  O   GLY A 175      13.500 -22.932  11.877  1.00  0.86           O  
ATOM   2669  H   GLY A 175      10.354 -25.380  10.136  1.00  0.86           H  
ATOM   2670 1HA  GLY A 175      11.297 -22.789  10.551  1.00  0.86           H  
ATOM   2671 2HA  GLY A 175      10.729 -23.888  11.799  1.00  0.86           H  
ATOM   2672  N   SER A 176      13.414 -25.149  11.485  1.00  0.85           N  
ATOM   2673  CA  SER A 176      14.776 -25.417  11.948  1.00  0.85           C  
ATOM   2674  C   SER A 176      15.833 -24.688  11.108  1.00  0.85           C  
ATOM   2675  O   SER A 176      16.983 -24.556  11.529  1.00  0.85           O  
ATOM   2676  CB  SER A 176      15.069 -26.910  11.935  1.00  0.85           C  
ATOM   2677  OG  SER A 176      15.126 -27.426  10.620  1.00  0.85           O  
ATOM   2678  H   SER A 176      12.851 -25.925  11.153  1.00  0.85           H  
ATOM   2679  HA  SER A 176      14.859 -25.063  12.976  1.00  0.85           H  
ATOM   2680 1HB  SER A 176      16.019 -27.089  12.434  1.00  0.85           H  
ATOM   2681 2HB  SER A 176      14.299 -27.437  12.497  1.00  0.85           H  
ATOM   2682  HG  SER A 176      14.191 -27.574  10.321  1.00  0.85           H  
ATOM   2683  N   ARG A 177      15.448 -24.237   9.910  1.00  0.81           N  
ATOM   2684  CA  ARG A 177      16.327 -23.511   9.011  1.00  0.81           C  
ATOM   2685  C   ARG A 177      16.003 -22.026   8.969  1.00  0.81           C  
ATOM   2686  O   ARG A 177      16.624 -21.280   8.216  1.00  0.81           O  
ATOM   2687  CB  ARG A 177      16.205 -24.046   7.596  1.00  0.81           C  
ATOM   2688  CG  ARG A 177      16.553 -25.500   7.425  1.00  0.81           C  
ATOM   2689  CD  ARG A 177      17.992 -25.762   7.717  1.00  0.81           C  
ATOM   2690  NE  ARG A 177      18.871 -25.084   6.764  1.00  0.81           N  
ATOM   2691  CZ  ARG A 177      20.211 -24.972   6.889  1.00  0.81           C  
ATOM   2692  NH1 ARG A 177      20.828 -25.504   7.924  1.00  0.81           N  
ATOM   2693  NH2 ARG A 177      20.905 -24.324   5.970  1.00  0.81           N  
ATOM   2694  H   ARG A 177      14.489 -24.382   9.607  1.00  0.81           H  
ATOM   2695  HA  ARG A 177      17.353 -23.636   9.353  1.00  0.81           H  
ATOM   2696 1HB  ARG A 177      15.174 -23.917   7.257  1.00  0.81           H  
ATOM   2697 2HB  ARG A 177      16.840 -23.466   6.928  1.00  0.81           H  
ATOM   2698 1HG  ARG A 177      15.935 -26.115   8.085  1.00  0.81           H  
ATOM   2699 2HG  ARG A 177      16.371 -25.777   6.392  1.00  0.81           H  
ATOM   2700 1HD  ARG A 177      18.230 -25.406   8.720  1.00  0.81           H  
ATOM   2701 2HD  ARG A 177      18.182 -26.833   7.656  1.00  0.81           H  
ATOM   2702  HE  ARG A 177      18.442 -24.656   5.954  1.00  0.81           H  
ATOM   2703 1HH1 ARG A 177      20.297 -25.997   8.630  1.00  0.81           H  
ATOM   2704 2HH1 ARG A 177      21.830 -25.417   8.013  1.00  0.81           H  
ATOM   2705 1HH2 ARG A 177      20.430 -23.906   5.175  1.00  0.81           H  
ATOM   2706 2HH2 ARG A 177      21.904 -24.230   6.060  1.00  0.81           H  
ATOM   2707  N   GLY A 178      15.024 -21.591   9.759  1.00  0.76           N  
ATOM   2708  CA  GLY A 178      14.576 -20.208   9.700  1.00  0.76           C  
ATOM   2709  C   GLY A 178      13.517 -19.979   8.611  1.00  0.76           C  
ATOM   2710  O   GLY A 178      13.143 -18.836   8.348  1.00  0.76           O  
ATOM   2711  H   GLY A 178      14.565 -22.217  10.417  1.00  0.76           H  
ATOM   2712 1HA  GLY A 178      14.164 -19.929  10.669  1.00  0.76           H  
ATOM   2713 2HA  GLY A 178      15.430 -19.558   9.516  1.00  0.76           H  
ATOM   2714  N   ILE A 179      13.037 -21.057   7.980  1.00  0.71           N  
ATOM   2715  CA  ILE A 179      12.048 -20.930   6.913  1.00  0.71           C  
ATOM   2716  C   ILE A 179      10.627 -20.991   7.439  1.00  0.71           C  
ATOM   2717  O   ILE A 179      10.265 -21.878   8.215  1.00  0.71           O  
ATOM   2718  CB  ILE A 179      12.249 -21.986   5.806  1.00  0.71           C  
ATOM   2719  CG1 ILE A 179      13.582 -21.759   5.086  1.00  0.71           C  
ATOM   2720  CG2 ILE A 179      11.049 -22.043   4.829  1.00  0.71           C  
ATOM   2721  CD1 ILE A 179      13.977 -22.873   4.136  1.00  0.71           C  
ATOM   2722  H   ILE A 179      13.331 -21.992   8.252  1.00  0.71           H  
ATOM   2723  HA  ILE A 179      12.188 -19.956   6.446  1.00  0.71           H  
ATOM   2724  HB  ILE A 179      12.360 -22.932   6.291  1.00  0.71           H  
ATOM   2725 1HG1 ILE A 179      13.519 -20.834   4.518  1.00  0.71           H  
ATOM   2726 2HG1 ILE A 179      14.372 -21.654   5.832  1.00  0.71           H  
ATOM   2727 1HG2 ILE A 179      11.218 -22.826   4.093  1.00  0.71           H  
ATOM   2728 2HG2 ILE A 179      10.135 -22.262   5.381  1.00  0.71           H  
ATOM   2729 3HG2 ILE A 179      10.940 -21.093   4.323  1.00  0.71           H  
ATOM   2730 1HD1 ILE A 179      14.935 -22.620   3.667  1.00  0.71           H  
ATOM   2731 2HD1 ILE A 179      14.076 -23.800   4.687  1.00  0.71           H  
ATOM   2732 3HD1 ILE A 179      13.217 -22.984   3.369  1.00  0.71           H  
ATOM   2733  N   THR A 180       9.843 -20.008   7.039  1.00  0.67           N  
ATOM   2734  CA  THR A 180       8.453 -19.890   7.445  1.00  0.67           C  
ATOM   2735  C   THR A 180       7.475 -20.518   6.478  1.00  0.67           C  
ATOM   2736  O   THR A 180       7.510 -20.228   5.284  1.00  0.67           O  
ATOM   2737  CB  THR A 180       8.087 -18.419   7.689  1.00  0.67           C  
ATOM   2738  OG1 THR A 180       8.800 -17.933   8.826  1.00  0.67           O  
ATOM   2739  CG2 THR A 180       6.650 -18.245   7.843  1.00  0.67           C  
ATOM   2740  H   THR A 180      10.235 -19.332   6.381  1.00  0.67           H  
ATOM   2741  HA  THR A 180       8.352 -20.406   8.395  1.00  0.67           H  
ATOM   2742  HB  THR A 180       8.418 -17.849   6.841  1.00  0.67           H  
ATOM   2743  HG1 THR A 180       8.345 -18.260   9.641  1.00  0.67           H  
ATOM   2744 1HG2 THR A 180       6.429 -17.190   7.997  1.00  0.67           H  
ATOM   2745 2HG2 THR A 180       6.142 -18.597   6.948  1.00  0.67           H  
ATOM   2746 3HG2 THR A 180       6.326 -18.808   8.683  1.00  0.67           H  
ATOM   2747  N   VAL A 181       6.587 -21.360   6.999  1.00  0.65           N  
ATOM   2748  CA  VAL A 181       5.583 -21.991   6.164  1.00  0.65           C  
ATOM   2749  C   VAL A 181       4.205 -21.606   6.690  1.00  0.65           C  
ATOM   2750  O   VAL A 181       3.941 -21.784   7.882  1.00  0.65           O  
ATOM   2751  CB  VAL A 181       5.703 -23.513   6.208  1.00  0.65           C  
ATOM   2752  CG1 VAL A 181       4.676 -24.123   5.272  1.00  0.65           C  
ATOM   2753  CG2 VAL A 181       7.129 -23.944   5.892  1.00  0.65           C  
ATOM   2754  H   VAL A 181       6.622 -21.562   7.986  1.00  0.65           H  
ATOM   2755  HA  VAL A 181       5.697 -21.646   5.143  1.00  0.65           H  
ATOM   2756  HB  VAL A 181       5.451 -23.856   7.209  1.00  0.65           H  
ATOM   2757 1HG1 VAL A 181       4.724 -25.189   5.312  1.00  0.65           H  
ATOM   2758 2HG1 VAL A 181       3.707 -23.806   5.543  1.00  0.65           H  
ATOM   2759 3HG1 VAL A 181       4.875 -23.789   4.262  1.00  0.65           H  
ATOM   2760 1HG2 VAL A 181       7.197 -25.021   5.954  1.00  0.65           H  
ATOM   2761 2HG2 VAL A 181       7.400 -23.621   4.902  1.00  0.65           H  
ATOM   2762 3HG2 VAL A 181       7.817 -23.503   6.615  1.00  0.65           H  
ATOM   2763  N   ASN A 182       3.359 -21.050   5.822  1.00  0.65           N  
ATOM   2764  CA  ASN A 182       1.999 -20.627   6.196  1.00  0.65           C  
ATOM   2765  C   ASN A 182       0.937 -21.081   5.202  1.00  0.65           C  
ATOM   2766  O   ASN A 182       1.254 -21.525   4.090  1.00  0.65           O  
ATOM   2767  CB  ASN A 182       1.913 -19.125   6.408  1.00  0.65           C  
ATOM   2768  CG  ASN A 182       2.648 -18.693   7.652  1.00  0.65           C  
ATOM   2769  OD1 ASN A 182       2.443 -19.211   8.780  1.00  0.65           O  
ATOM   2770  ND2 ASN A 182       3.517 -17.749   7.470  1.00  0.65           N  
ATOM   2771  H   ASN A 182       3.681 -20.936   4.859  1.00  0.65           H  
ATOM   2772  HA  ASN A 182       1.747 -21.097   7.149  1.00  0.65           H  
ATOM   2773 1HB  ASN A 182       2.343 -18.615   5.547  1.00  0.65           H  
ATOM   2774 2HB  ASN A 182       0.868 -18.819   6.489  1.00  0.65           H  
ATOM   2775 1HD2 ASN A 182       4.067 -17.405   8.254  1.00  0.65           H  
ATOM   2776 2HD2 ASN A 182       3.674 -17.373   6.558  1.00  0.65           H  
ATOM   2777  N   CYS A 183      -0.325 -20.915   5.598  1.00  0.69           N  
ATOM   2778  CA  CYS A 183      -1.449 -21.264   4.750  1.00  0.69           C  
ATOM   2779  C   CYS A 183      -2.492 -20.163   4.743  1.00  0.69           C  
ATOM   2780  O   CYS A 183      -2.744 -19.567   5.784  1.00  0.69           O  
ATOM   2781  CB  CYS A 183      -2.151 -22.506   5.259  1.00  0.69           C  
ATOM   2782  SG  CYS A 183      -3.324 -23.104   4.194  1.00  0.69           S  
ATOM   2783  H   CYS A 183      -0.509 -20.593   6.549  1.00  0.69           H  
ATOM   2784  HA  CYS A 183      -1.079 -21.425   3.750  1.00  0.69           H  
ATOM   2785 1HB  CYS A 183      -1.487 -23.263   5.495  1.00  0.69           H  
ATOM   2786 2HB  CYS A 183      -2.650 -22.267   6.183  1.00  0.69           H  
ATOM   2787  HG  CYS A 183      -2.627 -22.833   3.067  1.00  0.69           H  
ATOM   2788  N   ILE A 184      -3.072 -19.889   3.580  1.00  0.76           N  
ATOM   2789  CA  ILE A 184      -4.126 -18.874   3.460  1.00  0.76           C  
ATOM   2790  C   ILE A 184      -5.432 -19.436   2.911  1.00  0.76           C  
ATOM   2791  O   ILE A 184      -5.427 -20.253   1.989  1.00  0.76           O  
ATOM   2792  CB  ILE A 184      -3.683 -17.657   2.622  1.00  0.76           C  
ATOM   2793  CG1 ILE A 184      -2.538 -17.008   3.274  1.00  0.76           C  
ATOM   2794  CG2 ILE A 184      -4.826 -16.622   2.474  1.00  0.76           C  
ATOM   2795  CD1 ILE A 184      -1.975 -16.055   2.423  1.00  0.76           C  
ATOM   2796  H   ILE A 184      -2.772 -20.432   2.767  1.00  0.76           H  
ATOM   2797  HA  ILE A 184      -4.332 -18.499   4.457  1.00  0.76           H  
ATOM   2798  HB  ILE A 184      -3.367 -17.979   1.660  1.00  0.76           H  
ATOM   2799 1HG1 ILE A 184      -2.858 -16.519   4.181  1.00  0.76           H  
ATOM   2800 2HG1 ILE A 184      -1.774 -17.737   3.517  1.00  0.76           H  
ATOM   2801 1HG2 ILE A 184      -4.464 -15.782   1.903  1.00  0.76           H  
ATOM   2802 2HG2 ILE A 184      -5.674 -17.055   1.964  1.00  0.76           H  
ATOM   2803 3HG2 ILE A 184      -5.133 -16.279   3.467  1.00  0.76           H  
ATOM   2804 1HD1 ILE A 184      -1.147 -15.587   2.887  1.00  0.76           H  
ATOM   2805 2HD1 ILE A 184      -1.654 -16.571   1.528  1.00  0.76           H  
ATOM   2806 3HD1 ILE A 184      -2.721 -15.302   2.171  1.00  0.76           H  
ATOM   2807  N   ALA A 185      -6.551 -19.002   3.499  1.00  0.88           N  
ATOM   2808  CA  ALA A 185      -7.913 -19.401   3.107  1.00  0.88           C  
ATOM   2809  C   ALA A 185      -8.724 -18.179   2.582  1.00  0.88           C  
ATOM   2810  O   ALA A 185      -9.343 -17.465   3.378  1.00  0.88           O  
ATOM   2811  CB  ALA A 185      -8.631 -20.019   4.276  1.00  0.88           C  
ATOM   2812  H   ALA A 185      -6.437 -18.360   4.285  1.00  0.88           H  
ATOM   2813  HA  ALA A 185      -7.841 -20.165   2.343  1.00  0.88           H  
ATOM   2814 1HB  ALA A 185      -9.623 -20.331   3.973  1.00  0.88           H  
ATOM   2815 2HB  ALA A 185      -8.072 -20.885   4.634  1.00  0.88           H  
ATOM   2816 3HB  ALA A 185      -8.711 -19.298   5.065  1.00  0.88           H  
ATOM   2817  N   PRO A 186      -8.582 -17.851   1.274  1.00  1.05           N  
ATOM   2818  CA  PRO A 186      -9.093 -16.725   0.499  1.00  1.05           C  
ATOM   2819  C   PRO A 186     -10.470 -16.894  -0.138  1.00  1.05           C  
ATOM   2820  O   PRO A 186     -11.078 -17.956  -0.045  1.00  1.05           O  
ATOM   2821  CB  PRO A 186      -8.103 -16.687  -0.630  1.00  1.05           C  
ATOM   2822  CG  PRO A 186      -7.830 -18.096  -0.917  1.00  1.05           C  
ATOM   2823  CD  PRO A 186      -7.805 -18.758   0.400  1.00  1.05           C  
ATOM   2824  HA  PRO A 186      -9.062 -15.821   1.121  1.00  1.05           H  
ATOM   2825 1HB  PRO A 186      -8.525 -16.135  -1.444  1.00  1.05           H  
ATOM   2826 2HB  PRO A 186      -7.196 -16.206  -0.332  1.00  1.05           H  
ATOM   2827 1HG  PRO A 186      -8.602 -18.504  -1.586  1.00  1.05           H  
ATOM   2828 2HG  PRO A 186      -6.873 -18.187  -1.444  1.00  1.05           H  
ATOM   2829 1HD  PRO A 186      -8.293 -19.723   0.295  1.00  1.05           H  
ATOM   2830 2HD  PRO A 186      -6.785 -18.825   0.688  1.00  1.05           H  
ATOM   2831  N   LYS A 187     -10.898 -15.850  -0.869  1.00  1.26           N  
ATOM   2832  CA  LYS A 187     -12.042 -15.910  -1.793  1.00  1.26           C  
ATOM   2833  C   LYS A 187     -11.627 -15.401  -3.177  1.00  1.26           C  
ATOM   2834  O   LYS A 187     -10.878 -14.431  -3.294  1.00  1.26           O  
ATOM   2835  CB  LYS A 187     -13.259 -15.105  -1.336  1.00  1.26           C  
ATOM   2836  CG  LYS A 187     -14.477 -15.187  -2.345  1.00  1.26           C  
ATOM   2837  CD  LYS A 187     -15.674 -14.393  -1.886  1.00  1.26           C  
ATOM   2838  CE  LYS A 187     -16.879 -14.498  -2.847  1.00  1.26           C  
ATOM   2839  NZ  LYS A 187     -16.680 -13.763  -4.136  1.00  1.26           N  
ATOM   2840  H   LYS A 187     -10.375 -14.986  -0.827  1.00  1.26           H  
ATOM   2841  HA  LYS A 187     -12.348 -16.945  -1.893  1.00  1.26           H  
ATOM   2842 1HB  LYS A 187     -13.597 -15.461  -0.363  1.00  1.26           H  
ATOM   2843 2HB  LYS A 187     -12.984 -14.071  -1.234  1.00  1.26           H  
ATOM   2844 1HG  LYS A 187     -14.191 -14.791  -3.314  1.00  1.26           H  
ATOM   2845 2HG  LYS A 187     -14.768 -16.219  -2.463  1.00  1.26           H  
ATOM   2846 1HD  LYS A 187     -15.980 -14.748  -0.907  1.00  1.26           H  
ATOM   2847 2HD  LYS A 187     -15.386 -13.343  -1.813  1.00  1.26           H  
ATOM   2848 1HE  LYS A 187     -17.063 -15.541  -3.075  1.00  1.26           H  
ATOM   2849 2HE  LYS A 187     -17.755 -14.080  -2.345  1.00  1.26           H  
ATOM   2850 1HZ  LYS A 187     -17.540 -13.859  -4.696  1.00  1.26           H  
ATOM   2851 2HZ  LYS A 187     -16.530 -12.786  -3.954  1.00  1.26           H  
ATOM   2852 3HZ  LYS A 187     -15.897 -14.136  -4.647  1.00  1.26           H  
ATOM   2853  N   THR A 188     -12.096 -16.084  -4.215  1.00  1.47           N  
ATOM   2854  CA  THR A 188     -11.862 -15.718  -5.610  1.00  1.47           C  
ATOM   2855  C   THR A 188     -13.082 -15.982  -6.505  1.00  1.47           C  
ATOM   2856  O   THR A 188     -14.156 -16.345  -6.032  1.00  1.47           O  
ATOM   2857  CB  THR A 188     -10.615 -16.430  -6.157  1.00  1.47           C  
ATOM   2858  OG1 THR A 188     -10.275 -15.889  -7.446  1.00  1.47           O  
ATOM   2859  CG2 THR A 188     -10.793 -17.917  -6.237  1.00  1.47           C  
ATOM   2860  H   THR A 188     -12.673 -16.882  -4.015  1.00  1.47           H  
ATOM   2861  HA  THR A 188     -11.662 -14.646  -5.647  1.00  1.47           H  
ATOM   2862  HB  THR A 188      -9.828 -16.235  -5.507  1.00  1.47           H  
ATOM   2863  HG1 THR A 188      -9.978 -14.978  -7.339  1.00  1.47           H  
ATOM   2864 1HG2 THR A 188      -9.874 -18.370  -6.608  1.00  1.47           H  
ATOM   2865 2HG2 THR A 188     -11.007 -18.302  -5.252  1.00  1.47           H  
ATOM   2866 3HG2 THR A 188     -11.590 -18.153  -6.891  1.00  1.47           H  
ATOM   2867  N   ASP A 189     -12.893 -15.836  -7.815  1.00  1.67           N  
ATOM   2868  CA  ASP A 189     -13.953 -15.995  -8.817  1.00  1.67           C  
ATOM   2869  C   ASP A 189     -14.563 -17.394  -8.781  1.00  1.67           C  
ATOM   2870  O   ASP A 189     -15.777 -17.582  -8.923  1.00  1.67           O  
ATOM   2871  CB  ASP A 189     -13.373 -15.758 -10.213  1.00  1.67           C  
ATOM   2872  CG  ASP A 189     -13.003 -14.297 -10.489  1.00  1.67           C  
ATOM   2873  OD1 ASP A 189     -13.407 -13.434  -9.740  1.00  1.67           O  
ATOM   2874  OD2 ASP A 189     -12.301 -14.065 -11.446  1.00  1.67           O  
ATOM   2875  H   ASP A 189     -11.959 -15.600  -8.105  1.00  1.67           H  
ATOM   2876  HA  ASP A 189     -14.737 -15.264  -8.617  1.00  1.67           H  
ATOM   2877 1HB  ASP A 189     -12.479 -16.370 -10.338  1.00  1.67           H  
ATOM   2878 2HB  ASP A 189     -14.093 -16.085 -10.965  1.00  1.67           H  
ATOM   2879  N   MET A 190     -13.713 -18.367  -8.492  1.00  1.80           N  
ATOM   2880  CA  MET A 190     -14.083 -19.770  -8.445  1.00  1.80           C  
ATOM   2881  C   MET A 190     -15.113 -20.030  -7.355  1.00  1.80           C  
ATOM   2882  O   MET A 190     -15.862 -21.001  -7.429  1.00  1.80           O  
ATOM   2883  CB  MET A 190     -12.847 -20.625  -8.209  1.00  1.80           C  
ATOM   2884  CG  MET A 190     -11.824 -20.553  -9.342  1.00  1.80           C  
ATOM   2885  SD  MET A 190     -12.487 -21.084 -10.930  1.00  1.80           S  
ATOM   2886  CE  MET A 190     -12.917 -19.515 -11.688  1.00  1.80           C  
ATOM   2887  H   MET A 190     -12.748 -18.113  -8.349  1.00  1.80           H  
ATOM   2888  HA  MET A 190     -14.530 -20.044  -9.403  1.00  1.80           H  
ATOM   2889 1HB  MET A 190     -12.368 -20.336  -7.279  1.00  1.80           H  
ATOM   2890 2HB  MET A 190     -13.150 -21.669  -8.103  1.00  1.80           H  
ATOM   2891 1HG  MET A 190     -11.474 -19.525  -9.442  1.00  1.80           H  
ATOM   2892 2HG  MET A 190     -10.967 -21.181  -9.099  1.00  1.80           H  
ATOM   2893 1HE  MET A 190     -13.340 -19.697 -12.680  1.00  1.80           H  
ATOM   2894 2HE  MET A 190     -13.660 -19.010 -11.077  1.00  1.80           H  
ATOM   2895 3HE  MET A 190     -12.029 -18.891 -11.777  1.00  1.80           H  
ATOM   2896  N   TYR A 191     -15.163 -19.170  -6.334  1.00  1.85           N  
ATOM   2897  CA  TYR A 191     -16.125 -19.356  -5.266  1.00  1.85           C  
ATOM   2898  C   TYR A 191     -17.502 -19.001  -5.735  1.00  1.85           C  
ATOM   2899  O   TYR A 191     -18.480 -19.502  -5.199  1.00  1.85           O  
ATOM   2900  CB  TYR A 191     -15.767 -18.524  -4.053  1.00  1.85           C  
ATOM   2901  CG  TYR A 191     -14.706 -19.127  -3.227  1.00  1.85           C  
ATOM   2902  CD1 TYR A 191     -13.408 -19.031  -3.620  1.00  1.85           C  
ATOM   2903  CD2 TYR A 191     -15.038 -19.747  -2.032  1.00  1.85           C  
ATOM   2904  CE1 TYR A 191     -12.408 -19.559  -2.840  1.00  1.85           C  
ATOM   2905  CE2 TYR A 191     -14.046 -20.277  -1.244  1.00  1.85           C  
ATOM   2906  CZ  TYR A 191     -12.735 -20.180  -1.648  1.00  1.85           C  
ATOM   2907  OH  TYR A 191     -11.747 -20.703  -0.876  1.00  1.85           O  
ATOM   2908  H   TYR A 191     -14.569 -18.345  -6.312  1.00  1.85           H  
ATOM   2909  HA  TYR A 191     -16.123 -20.406  -4.977  1.00  1.85           H  
ATOM   2910 1HB  TYR A 191     -15.446 -17.544  -4.366  1.00  1.85           H  
ATOM   2911 2HB  TYR A 191     -16.651 -18.392  -3.429  1.00  1.85           H  
ATOM   2912  HD1 TYR A 191     -13.181 -18.543  -4.559  1.00  1.85           H  
ATOM   2913  HD2 TYR A 191     -16.083 -19.812  -1.718  1.00  1.85           H  
ATOM   2914  HE1 TYR A 191     -11.367 -19.488  -3.153  1.00  1.85           H  
ATOM   2915  HE2 TYR A 191     -14.299 -20.766  -0.306  1.00  1.85           H  
ATOM   2916  HH  TYR A 191     -10.896 -20.346  -1.175  1.00  1.85           H  
ATOM   2917  N   ALA A 192     -17.619 -18.098  -6.707  1.00  1.84           N  
ATOM   2918  CA  ALA A 192     -18.948 -17.779  -7.174  1.00  1.84           C  
ATOM   2919  C   ALA A 192     -19.442 -18.981  -7.958  1.00  1.84           C  
ATOM   2920  O   ALA A 192     -20.598 -19.399  -7.839  1.00  1.84           O  
ATOM   2921  CB  ALA A 192     -18.958 -16.524  -8.017  1.00  1.84           C  
ATOM   2922  H   ALA A 192     -16.805 -17.705  -7.175  1.00  1.84           H  
ATOM   2923  HA  ALA A 192     -19.592 -17.632  -6.311  1.00  1.84           H  
ATOM   2924 1HB  ALA A 192     -19.972 -16.333  -8.333  1.00  1.84           H  
ATOM   2925 2HB  ALA A 192     -18.596 -15.681  -7.425  1.00  1.84           H  
ATOM   2926 3HB  ALA A 192     -18.316 -16.662  -8.887  1.00  1.84           H  
ATOM   2927  N   GLU A 193     -18.525 -19.569  -8.738  1.00  1.80           N  
ATOM   2928  CA  GLU A 193     -18.882 -20.734  -9.535  1.00  1.80           C  
ATOM   2929  C   GLU A 193     -19.226 -21.919  -8.629  1.00  1.80           C  
ATOM   2930  O   GLU A 193     -20.196 -22.636  -8.867  1.00  1.80           O  
ATOM   2931  CB  GLU A 193     -17.733 -21.122 -10.479  1.00  1.80           C  
ATOM   2932  CG  GLU A 193     -17.457 -20.117 -11.603  1.00  1.80           C  
ATOM   2933  CD  GLU A 193     -16.344 -20.553 -12.549  1.00  1.80           C  
ATOM   2934  OE1 GLU A 193     -15.749 -21.577 -12.315  1.00  1.80           O  
ATOM   2935  OE2 GLU A 193     -16.099 -19.853 -13.507  1.00  1.80           O  
ATOM   2936  H   GLU A 193     -17.585 -19.168  -8.785  1.00  1.80           H  
ATOM   2937  HA  GLU A 193     -19.762 -20.492 -10.131  1.00  1.80           H  
ATOM   2938 1HB  GLU A 193     -16.815 -21.233  -9.903  1.00  1.80           H  
ATOM   2939 2HB  GLU A 193     -17.948 -22.087 -10.935  1.00  1.80           H  
ATOM   2940 1HG  GLU A 193     -18.371 -19.965 -12.174  1.00  1.80           H  
ATOM   2941 2HG  GLU A 193     -17.181 -19.163 -11.146  1.00  1.80           H  
ATOM   2942  N   ALA A 194     -18.450 -22.106  -7.560  1.00  1.75           N  
ATOM   2943  CA  ALA A 194     -18.721 -23.176  -6.609  1.00  1.75           C  
ATOM   2944  C   ALA A 194     -20.021 -22.926  -5.861  1.00  1.75           C  
ATOM   2945  O   ALA A 194     -20.849 -23.822  -5.695  1.00  1.75           O  
ATOM   2946  CB  ALA A 194     -17.581 -23.294  -5.632  1.00  1.75           C  
ATOM   2947  H   ALA A 194     -17.633 -21.515  -7.421  1.00  1.75           H  
ATOM   2948  HA  ALA A 194     -18.817 -24.108  -7.165  1.00  1.75           H  
ATOM   2949 1HB  ALA A 194     -17.768 -24.115  -4.938  1.00  1.75           H  
ATOM   2950 2HB  ALA A 194     -16.657 -23.486  -6.178  1.00  1.75           H  
ATOM   2951 3HB  ALA A 194     -17.482 -22.369  -5.078  1.00  1.75           H  
ATOM   2952  N   ALA A 195     -20.239 -21.682  -5.454  1.00  1.74           N  
ATOM   2953  CA  ALA A 195     -21.436 -21.282  -4.734  1.00  1.74           C  
ATOM   2954  C   ALA A 195     -22.665 -21.537  -5.574  1.00  1.74           C  
ATOM   2955  O   ALA A 195     -23.710 -21.957  -5.076  1.00  1.74           O  
ATOM   2956  CB  ALA A 195     -21.297 -19.859  -4.334  1.00  1.74           C  
ATOM   2957  H   ALA A 195     -19.537 -20.964  -5.610  1.00  1.74           H  
ATOM   2958  HA  ALA A 195     -21.533 -21.882  -3.843  1.00  1.74           H  
ATOM   2959 1HB  ALA A 195     -22.142 -19.545  -3.790  1.00  1.74           H  
ATOM   2960 2HB  ALA A 195     -20.417 -19.769  -3.716  1.00  1.74           H  
ATOM   2961 3HB  ALA A 195     -21.183 -19.275  -5.223  1.00  1.74           H  
ATOM   2962  N   ALA A 196     -22.538 -21.390  -6.885  1.00  1.78           N  
ATOM   2963  CA  ALA A 196     -23.646 -21.682  -7.776  1.00  1.78           C  
ATOM   2964  C   ALA A 196     -24.086 -23.160  -7.640  1.00  1.78           C  
ATOM   2965  O   ALA A 196     -25.215 -23.512  -7.984  1.00  1.78           O  
ATOM   2966  CB  ALA A 196     -23.279 -21.370  -9.210  1.00  1.78           C  
ATOM   2967  H   ALA A 196     -21.672 -21.013  -7.274  1.00  1.78           H  
ATOM   2968  HA  ALA A 196     -24.473 -21.041  -7.491  1.00  1.78           H  
ATOM   2969 1HB  ALA A 196     -24.137 -21.566  -9.851  1.00  1.78           H  
ATOM   2970 2HB  ALA A 196     -22.991 -20.323  -9.291  1.00  1.78           H  
ATOM   2971 3HB  ALA A 196     -22.454 -21.996  -9.519  1.00  1.78           H  
ATOM   2972  N   LYS A 197     -23.181 -24.028  -7.165  1.00  1.87           N  
ATOM   2973  CA  LYS A 197     -23.446 -25.445  -7.005  1.00  1.87           C  
ATOM   2974  C   LYS A 197     -23.782 -25.822  -5.545  1.00  1.87           C  
ATOM   2975  O   LYS A 197     -24.483 -26.813  -5.325  1.00  1.87           O  
ATOM   2976  CB  LYS A 197     -22.245 -26.247  -7.512  1.00  1.87           C  
ATOM   2977  CG  LYS A 197     -21.918 -25.970  -8.975  1.00  1.87           C  
ATOM   2978  CD  LYS A 197     -23.080 -26.365  -9.896  1.00  1.87           C  
ATOM   2979  CE  LYS A 197     -22.747 -26.121 -11.363  1.00  1.87           C  
ATOM   2980  NZ  LYS A 197     -23.882 -26.501 -12.271  1.00  1.87           N  
ATOM   2981  H   LYS A 197     -22.270 -23.695  -6.878  1.00  1.87           H  
ATOM   2982  HA  LYS A 197     -24.311 -25.699  -7.618  1.00  1.87           H  
ATOM   2983 1HB  LYS A 197     -21.361 -26.007  -6.916  1.00  1.87           H  
ATOM   2984 2HB  LYS A 197     -22.436 -27.313  -7.401  1.00  1.87           H  
ATOM   2985 1HG  LYS A 197     -21.715 -24.901  -9.096  1.00  1.87           H  
ATOM   2986 2HG  LYS A 197     -21.027 -26.516  -9.255  1.00  1.87           H  
ATOM   2987 1HD  LYS A 197     -23.325 -27.416  -9.754  1.00  1.87           H  
ATOM   2988 2HD  LYS A 197     -23.963 -25.762  -9.649  1.00  1.87           H  
ATOM   2989 1HE  LYS A 197     -22.529 -25.061 -11.502  1.00  1.87           H  
ATOM   2990 2HE  LYS A 197     -21.868 -26.700 -11.631  1.00  1.87           H  
ATOM   2991 1HZ  LYS A 197     -23.632 -26.316 -13.223  1.00  1.87           H  
ATOM   2992 2HZ  LYS A 197     -24.099 -27.473 -12.164  1.00  1.87           H  
ATOM   2993 3HZ  LYS A 197     -24.725 -25.944 -12.040  1.00  1.87           H  
ATOM   2994  N   TYR A 198     -23.292 -25.050  -4.547  1.00  1.98           N  
ATOM   2995  CA  TYR A 198     -23.612 -25.403  -3.144  1.00  1.98           C  
ATOM   2996  C   TYR A 198     -24.715 -24.550  -2.480  1.00  1.98           C  
ATOM   2997  O   TYR A 198     -25.359 -25.016  -1.534  1.00  1.98           O  
ATOM   2998  CB  TYR A 198     -22.384 -25.453  -2.203  1.00  1.98           C  
ATOM   2999  CG  TYR A 198     -21.520 -24.195  -1.974  1.00  1.98           C  
ATOM   3000  CD1 TYR A 198     -21.904 -23.238  -1.041  1.00  1.98           C  
ATOM   3001  CD2 TYR A 198     -20.290 -24.062  -2.612  1.00  1.98           C  
ATOM   3002  CE1 TYR A 198     -21.087 -22.148  -0.778  1.00  1.98           C  
ATOM   3003  CE2 TYR A 198     -19.469 -22.979  -2.336  1.00  1.98           C  
ATOM   3004  CZ  TYR A 198     -19.866 -22.024  -1.431  1.00  1.98           C  
ATOM   3005  OH  TYR A 198     -19.047 -20.949  -1.159  1.00  1.98           O  
ATOM   3006  H   TYR A 198     -22.681 -24.270  -4.782  1.00  1.98           H  
ATOM   3007  HA  TYR A 198     -23.998 -26.420  -3.155  1.00  1.98           H  
ATOM   3008 1HB  TYR A 198     -22.735 -25.774  -1.221  1.00  1.98           H  
ATOM   3009 2HB  TYR A 198     -21.731 -26.236  -2.537  1.00  1.98           H  
ATOM   3010  HD1 TYR A 198     -22.852 -23.346  -0.517  1.00  1.98           H  
ATOM   3011  HD2 TYR A 198     -19.962 -24.812  -3.323  1.00  1.98           H  
ATOM   3012  HE1 TYR A 198     -21.397 -21.398  -0.050  1.00  1.98           H  
ATOM   3013  HE2 TYR A 198     -18.507 -22.884  -2.835  1.00  1.98           H  
ATOM   3014  HH  TYR A 198     -19.549 -20.275  -0.696  1.00  1.98           H  
ATOM   3015  N   LEU A 199     -25.011 -23.347  -2.977  1.00  2.13           N  
ATOM   3016  CA  LEU A 199     -26.043 -22.517  -2.333  1.00  2.13           C  
ATOM   3017  C   LEU A 199     -27.447 -22.922  -2.784  1.00  2.13           C  
ATOM   3018  O   LEU A 199     -28.152 -22.150  -3.434  1.00  2.13           O  
ATOM   3019  CB  LEU A 199     -25.869 -21.032  -2.683  1.00  2.13           C  
ATOM   3020  CG  LEU A 199     -24.569 -20.346  -2.273  1.00  2.13           C  
ATOM   3021  CD1 LEU A 199     -24.611 -18.904  -2.802  1.00  2.13           C  
ATOM   3022  CD2 LEU A 199     -24.413 -20.380  -0.773  1.00  2.13           C  
ATOM   3023  H   LEU A 199     -24.499 -22.972  -3.771  1.00  2.13           H  
ATOM   3024  HA  LEU A 199     -25.970 -22.646  -1.254  1.00  2.13           H  
ATOM   3025 1HB  LEU A 199     -25.947 -20.935  -3.767  1.00  2.13           H  
ATOM   3026 2HB  LEU A 199     -26.692 -20.473  -2.237  1.00  2.13           H  
ATOM   3027  HG  LEU A 199     -23.728 -20.860  -2.718  1.00  2.13           H  
ATOM   3028 1HD1 LEU A 199     -23.699 -18.371  -2.533  1.00  2.13           H  
ATOM   3029 2HD1 LEU A 199     -24.715 -18.924  -3.887  1.00  2.13           H  
ATOM   3030 3HD1 LEU A 199     -25.458 -18.395  -2.376  1.00  2.13           H  
ATOM   3031 1HD2 LEU A 199     -23.483 -19.882  -0.492  1.00  2.13           H  
ATOM   3032 2HD2 LEU A 199     -25.246 -19.876  -0.306  1.00  2.13           H  
ATOM   3033 3HD2 LEU A 199     -24.388 -21.416  -0.438  1.00  2.13           H  
ATOM   3034  N   LYS A 200     -27.859 -24.130  -2.409  1.00  2.28           N  
ATOM   3035  CA  LYS A 200     -29.138 -24.702  -2.838  1.00  2.28           C  
ATOM   3036  C   LYS A 200     -29.234 -24.561  -4.359  1.00  2.28           C  
ATOM   3037  O   LYS A 200     -28.326 -24.982  -5.071  1.00  2.28           O  
ATOM   3038  CB  LYS A 200     -30.309 -24.028  -2.113  1.00  2.28           C  
ATOM   3039  CG  LYS A 200     -30.249 -24.169  -0.595  1.00  2.28           C  
ATOM   3040  CD  LYS A 200     -31.476 -23.575   0.078  1.00  2.28           C  
ATOM   3041  CE  LYS A 200     -31.396 -23.717   1.596  1.00  2.28           C  
ATOM   3042  NZ  LYS A 200     -32.573 -23.108   2.276  1.00  2.28           N  
ATOM   3043  H   LYS A 200     -27.204 -24.675  -1.851  1.00  2.28           H  
ATOM   3044  HA  LYS A 200     -29.147 -25.765  -2.597  1.00  2.28           H  
ATOM   3045 1HB  LYS A 200     -30.337 -22.963  -2.351  1.00  2.28           H  
ATOM   3046 2HB  LYS A 200     -31.248 -24.470  -2.443  1.00  2.28           H  
ATOM   3047 1HG  LYS A 200     -30.174 -25.225  -0.335  1.00  2.28           H  
ATOM   3048 2HG  LYS A 200     -29.360 -23.661  -0.223  1.00  2.28           H  
ATOM   3049 1HD  LYS A 200     -31.555 -22.517  -0.178  1.00  2.28           H  
ATOM   3050 2HD  LYS A 200     -32.370 -24.085  -0.279  1.00  2.28           H  
ATOM   3051 1HE  LYS A 200     -31.350 -24.775   1.852  1.00  2.28           H  
ATOM   3052 2HE  LYS A 200     -30.490 -23.228   1.953  1.00  2.28           H  
ATOM   3053 1HZ  LYS A 200     -32.481 -23.224   3.275  1.00  2.28           H  
ATOM   3054 2HZ  LYS A 200     -32.617 -22.123   2.054  1.00  2.28           H  
ATOM   3055 3HZ  LYS A 200     -33.417 -23.562   1.961  1.00  2.28           H  
ATOM   3056  N   GLY A 201     -30.287 -23.926  -4.884  1.00  2.38           N  
ATOM   3057  CA  GLY A 201     -30.427 -23.757  -6.341  1.00  2.38           C  
ATOM   3058  C   GLY A 201     -29.578 -22.580  -6.842  1.00  2.38           C  
ATOM   3059  O   GLY A 201     -30.085 -21.649  -7.470  1.00  2.38           O  
ATOM   3060  H   GLY A 201     -31.003 -23.560  -4.279  1.00  2.38           H  
ATOM   3061 1HA  GLY A 201     -30.121 -24.673  -6.846  1.00  2.38           H  
ATOM   3062 2HA  GLY A 201     -31.473 -23.585  -6.590  1.00  2.38           H  
ATOM   3063  N   GLY A 202     -28.285 -22.646  -6.551  1.00  2.40           N  
ATOM   3064  CA  GLY A 202     -27.315 -21.586  -6.800  1.00  2.40           C  
ATOM   3065  C   GLY A 202     -27.223 -21.162  -8.260  1.00  2.40           C  
ATOM   3066  O   GLY A 202     -27.034 -19.987  -8.557  1.00  2.40           O  
ATOM   3067  H   GLY A 202     -27.973 -23.490  -6.078  1.00  2.40           H  
ATOM   3068 1HA  GLY A 202     -27.581 -20.728  -6.191  1.00  2.40           H  
ATOM   3069 2HA  GLY A 202     -26.348 -21.913  -6.435  1.00  2.40           H  
ATOM   3070  N   ASP A 203     -27.434 -22.095  -9.183  1.00  2.34           N  
ATOM   3071  CA  ASP A 203     -27.405 -21.806 -10.619  1.00  2.34           C  
ATOM   3072  C   ASP A 203     -28.476 -20.802 -11.053  1.00  2.34           C  
ATOM   3073  O   ASP A 203     -28.386 -20.230 -12.139  1.00  2.34           O  
ATOM   3074  CB  ASP A 203     -27.529 -23.094 -11.447  1.00  2.34           C  
ATOM   3075  CG  ASP A 203     -26.221 -23.928 -11.518  1.00  2.34           C  
ATOM   3076  OD1 ASP A 203     -25.180 -23.412 -11.217  1.00  2.34           O  
ATOM   3077  OD2 ASP A 203     -26.274 -25.085 -11.892  1.00  2.34           O  
ATOM   3078  H   ASP A 203     -27.577 -23.044  -8.866  1.00  2.34           H  
ATOM   3079  HA  ASP A 203     -26.436 -21.364 -10.848  1.00  2.34           H  
ATOM   3080 1HB  ASP A 203     -28.313 -23.716 -11.017  1.00  2.34           H  
ATOM   3081 2HB  ASP A 203     -27.837 -22.840 -12.461  1.00  2.34           H  
ATOM   3082  N   LYS A 204     -29.515 -20.617 -10.234  1.00  2.21           N  
ATOM   3083  CA  LYS A 204     -30.581 -19.684 -10.563  1.00  2.21           C  
ATOM   3084  C   LYS A 204     -30.285 -18.272 -10.040  1.00  2.21           C  
ATOM   3085  O   LYS A 204     -31.042 -17.337 -10.310  1.00  2.21           O  
ATOM   3086  CB  LYS A 204     -31.900 -20.179  -9.977  1.00  2.21           C  
ATOM   3087  CG  LYS A 204     -32.390 -21.494 -10.566  1.00  2.21           C  
ATOM   3088  CD  LYS A 204     -33.704 -21.928  -9.934  1.00  2.21           C  
ATOM   3089  CE  LYS A 204     -34.199 -23.241 -10.527  1.00  2.21           C  
ATOM   3090  NZ  LYS A 204     -35.471 -23.689  -9.898  1.00  2.21           N  
ATOM   3091  H   LYS A 204     -29.561 -21.097  -9.335  1.00  2.21           H  
ATOM   3092  HA  LYS A 204     -30.671 -19.629 -11.646  1.00  2.21           H  
ATOM   3093 1HB  LYS A 204     -31.786 -20.314  -8.901  1.00  2.21           H  
ATOM   3094 2HB  LYS A 204     -32.672 -19.429 -10.134  1.00  2.21           H  
ATOM   3095 1HG  LYS A 204     -32.523 -21.386 -11.642  1.00  2.21           H  
ATOM   3096 2HG  LYS A 204     -31.639 -22.265 -10.384  1.00  2.21           H  
ATOM   3097 1HD  LYS A 204     -33.561 -22.053  -8.859  1.00  2.21           H  
ATOM   3098 2HD  LYS A 204     -34.458 -21.158 -10.096  1.00  2.21           H  
ATOM   3099 1HE  LYS A 204     -34.359 -23.111 -11.596  1.00  2.21           H  
ATOM   3100 2HE  LYS A 204     -33.440 -24.008 -10.373  1.00  2.21           H  
ATOM   3101 1HZ  LYS A 204     -35.765 -24.560 -10.316  1.00  2.21           H  
ATOM   3102 2HZ  LYS A 204     -35.330 -23.823  -8.906  1.00  2.21           H  
ATOM   3103 3HZ  LYS A 204     -36.184 -22.989 -10.044  1.00  2.21           H  
ATOM   3104  N   MET A 205     -29.215 -18.129  -9.253  1.00  2.03           N  
ATOM   3105  CA  MET A 205     -28.844 -16.858  -8.631  1.00  2.03           C  
ATOM   3106  C   MET A 205     -27.922 -16.036  -9.529  1.00  2.03           C  
ATOM   3107  O   MET A 205     -27.101 -16.591 -10.261  1.00  2.03           O  
ATOM   3108  CB  MET A 205     -28.120 -17.138  -7.316  1.00  2.03           C  
ATOM   3109  CG  MET A 205     -28.941 -17.820  -6.225  1.00  2.03           C  
ATOM   3110  SD  MET A 205     -27.932 -18.194  -4.754  1.00  2.03           S  
ATOM   3111  CE  MET A 205     -27.644 -16.565  -4.148  1.00  2.03           C  
ATOM   3112  H   MET A 205     -28.605 -18.926  -9.082  1.00  2.03           H  
ATOM   3113  HA  MET A 205     -29.744 -16.273  -8.444  1.00  2.03           H  
ATOM   3114 1HB  MET A 205     -27.256 -17.760  -7.512  1.00  2.03           H  
ATOM   3115 2HB  MET A 205     -27.748 -16.191  -6.911  1.00  2.03           H  
ATOM   3116 1HG  MET A 205     -29.767 -17.175  -5.931  1.00  2.03           H  
ATOM   3117 2HG  MET A 205     -29.352 -18.759  -6.611  1.00  2.03           H  
ATOM   3118 1HE  MET A 205     -27.022 -16.607  -3.261  1.00  2.03           H  
ATOM   3119 2HE  MET A 205     -27.145 -15.999  -4.918  1.00  2.03           H  
ATOM   3120 3HE  MET A 205     -28.593 -16.086  -3.907  1.00  2.03           H  
ATOM   3121  N   SER A 206     -28.004 -14.709  -9.441  1.00  1.84           N  
ATOM   3122  CA  SER A 206     -27.046 -13.876 -10.158  1.00  1.84           C  
ATOM   3123  C   SER A 206     -25.734 -13.878  -9.410  1.00  1.84           C  
ATOM   3124  O   SER A 206     -25.708 -14.211  -8.229  1.00  1.84           O  
ATOM   3125  CB  SER A 206     -27.558 -12.462 -10.265  1.00  1.84           C  
ATOM   3126  OG  SER A 206     -27.658 -11.885  -8.983  1.00  1.84           O  
ATOM   3127  H   SER A 206     -28.714 -14.260  -8.851  1.00  1.84           H  
ATOM   3128  HA  SER A 206     -26.890 -14.288 -11.156  1.00  1.84           H  
ATOM   3129 1HB  SER A 206     -26.883 -11.874 -10.881  1.00  1.84           H  
ATOM   3130 2HB  SER A 206     -28.536 -12.459 -10.744  1.00  1.84           H  
ATOM   3131  HG  SER A 206     -28.446 -12.332  -8.569  1.00  1.84           H  
ATOM   3132  N   ILE A 207     -24.657 -13.432 -10.043  1.00  1.67           N  
ATOM   3133  CA  ILE A 207     -23.386 -13.415  -9.333  1.00  1.67           C  
ATOM   3134  C   ILE A 207     -23.421 -12.478  -8.142  1.00  1.67           C  
ATOM   3135  O   ILE A 207     -22.861 -12.790  -7.092  1.00  1.67           O  
ATOM   3136  CB  ILE A 207     -22.221 -13.045 -10.247  1.00  1.67           C  
ATOM   3137  CG1 ILE A 207     -22.071 -14.121 -11.324  1.00  1.67           C  
ATOM   3138  CG2 ILE A 207     -20.948 -12.922  -9.410  1.00  1.67           C  
ATOM   3139  CD1 ILE A 207     -21.795 -15.500 -10.760  1.00  1.67           C  
ATOM   3140  H   ILE A 207     -24.710 -13.149 -11.010  1.00  1.67           H  
ATOM   3141  HA  ILE A 207     -23.196 -14.420  -8.960  1.00  1.67           H  
ATOM   3142  HB  ILE A 207     -22.424 -12.096 -10.744  1.00  1.67           H  
ATOM   3143 1HG1 ILE A 207     -22.990 -14.165 -11.907  1.00  1.67           H  
ATOM   3144 2HG1 ILE A 207     -21.250 -13.848 -11.990  1.00  1.67           H  
ATOM   3145 1HG2 ILE A 207     -20.110 -12.660 -10.053  1.00  1.67           H  
ATOM   3146 2HG2 ILE A 207     -21.080 -12.144  -8.652  1.00  1.67           H  
ATOM   3147 3HG2 ILE A 207     -20.742 -13.870  -8.915  1.00  1.67           H  
ATOM   3148 1HD1 ILE A 207     -21.701 -16.218 -11.576  1.00  1.67           H  
ATOM   3149 2HD1 ILE A 207     -20.873 -15.470 -10.201  1.00  1.67           H  
ATOM   3150 3HD1 ILE A 207     -22.613 -15.803 -10.103  1.00  1.67           H  
ATOM   3151  N   GLU A 208     -24.062 -11.320  -8.294  1.00  1.53           N  
ATOM   3152  CA  GLU A 208     -24.132 -10.403  -7.170  1.00  1.53           C  
ATOM   3153  C   GLU A 208     -24.886 -11.048  -6.008  1.00  1.53           C  
ATOM   3154  O   GLU A 208     -24.458 -10.927  -4.855  1.00  1.53           O  
ATOM   3155  CB  GLU A 208     -24.810  -9.094  -7.582  1.00  1.53           C  
ATOM   3156  CG  GLU A 208     -23.978  -8.229  -8.531  1.00  1.53           C  
ATOM   3157  CD  GLU A 208     -24.690  -6.966  -8.973  1.00  1.53           C  
ATOM   3158  OE1 GLU A 208     -25.845  -6.810  -8.655  1.00  1.53           O  
ATOM   3159  OE2 GLU A 208     -24.070  -6.159  -9.628  1.00  1.53           O  
ATOM   3160  H   GLU A 208     -24.507 -11.096  -9.171  1.00  1.53           H  
ATOM   3161  HA  GLU A 208     -23.117 -10.182  -6.839  1.00  1.53           H  
ATOM   3162 1HB  GLU A 208     -25.759  -9.318  -8.073  1.00  1.53           H  
ATOM   3163 2HB  GLU A 208     -25.033  -8.504  -6.694  1.00  1.53           H  
ATOM   3164 1HG  GLU A 208     -23.050  -7.953  -8.031  1.00  1.53           H  
ATOM   3165 2HG  GLU A 208     -23.723  -8.823  -9.408  1.00  1.53           H  
ATOM   3166  N   GLU A 209     -25.970 -11.786  -6.301  1.00  1.42           N  
ATOM   3167  CA  GLU A 209     -26.706 -12.470  -5.237  1.00  1.42           C  
ATOM   3168  C   GLU A 209     -25.854 -13.547  -4.578  1.00  1.42           C  
ATOM   3169  O   GLU A 209     -25.919 -13.730  -3.358  1.00  1.42           O  
ATOM   3170  CB  GLU A 209     -28.008 -13.054  -5.770  1.00  1.42           C  
ATOM   3171  CG  GLU A 209     -29.070 -12.016  -6.092  1.00  1.42           C  
ATOM   3172  CD  GLU A 209     -30.215 -12.579  -6.867  1.00  1.42           C  
ATOM   3173  OE1 GLU A 209     -29.953 -13.218  -7.872  1.00  1.42           O  
ATOM   3174  OE2 GLU A 209     -31.341 -12.392  -6.473  1.00  1.42           O  
ATOM   3175  H   GLU A 209     -26.305 -11.861  -7.267  1.00  1.42           H  
ATOM   3176  HA  GLU A 209     -26.960 -11.734  -4.475  1.00  1.42           H  
ATOM   3177 1HB  GLU A 209     -27.804 -13.628  -6.672  1.00  1.42           H  
ATOM   3178 2HB  GLU A 209     -28.425 -13.739  -5.037  1.00  1.42           H  
ATOM   3179 1HG  GLU A 209     -29.450 -11.606  -5.157  1.00  1.42           H  
ATOM   3180 2HG  GLU A 209     -28.614 -11.202  -6.651  1.00  1.42           H  
ATOM   3181  N   VAL A 210     -25.036 -14.241  -5.376  1.00  1.36           N  
ATOM   3182  CA  VAL A 210     -24.150 -15.266  -4.846  1.00  1.36           C  
ATOM   3183  C   VAL A 210     -23.141 -14.654  -3.895  1.00  1.36           C  
ATOM   3184  O   VAL A 210     -22.987 -15.136  -2.768  1.00  1.36           O  
ATOM   3185  CB  VAL A 210     -23.433 -15.998  -5.989  1.00  1.36           C  
ATOM   3186  CG1 VAL A 210     -22.389 -16.846  -5.461  1.00  1.36           C  
ATOM   3187  CG2 VAL A 210     -24.429 -16.886  -6.732  1.00  1.36           C  
ATOM   3188  H   VAL A 210     -25.056 -14.062  -6.381  1.00  1.36           H  
ATOM   3189  HA  VAL A 210     -24.745 -15.992  -4.298  1.00  1.36           H  
ATOM   3190  HB  VAL A 210     -22.989 -15.276  -6.663  1.00  1.36           H  
ATOM   3191 1HG1 VAL A 210     -21.911 -17.357  -6.291  1.00  1.36           H  
ATOM   3192 2HG1 VAL A 210     -21.653 -16.247  -4.923  1.00  1.36           H  
ATOM   3193 3HG1 VAL A 210     -22.838 -17.557  -4.795  1.00  1.36           H  
ATOM   3194 1HG2 VAL A 210     -23.920 -17.409  -7.541  1.00  1.36           H  
ATOM   3195 2HG2 VAL A 210     -24.854 -17.613  -6.042  1.00  1.36           H  
ATOM   3196 3HG2 VAL A 210     -25.220 -16.282  -7.142  1.00  1.36           H  
ATOM   3197  N   ASP A 211     -22.493 -13.559  -4.310  1.00  1.32           N  
ATOM   3198  CA  ASP A 211     -21.564 -12.876  -3.420  1.00  1.32           C  
ATOM   3199  C   ASP A 211     -22.278 -12.368  -2.177  1.00  1.32           C  
ATOM   3200  O   ASP A 211     -21.729 -12.434  -1.076  1.00  1.32           O  
ATOM   3201  CB  ASP A 211     -20.831 -11.736  -4.128  1.00  1.32           C  
ATOM   3202  CG  ASP A 211     -19.670 -12.197  -5.051  1.00  1.32           C  
ATOM   3203  OD1 ASP A 211     -19.236 -13.343  -4.945  1.00  1.32           O  
ATOM   3204  OD2 ASP A 211     -19.187 -11.393  -5.809  1.00  1.32           O  
ATOM   3205  H   ASP A 211     -22.659 -13.204  -5.254  1.00  1.32           H  
ATOM   3206  HA  ASP A 211     -20.814 -13.596  -3.100  1.00  1.32           H  
ATOM   3207 1HB  ASP A 211     -21.555 -11.186  -4.740  1.00  1.32           H  
ATOM   3208 2HB  ASP A 211     -20.440 -11.040  -3.388  1.00  1.32           H  
ATOM   3209  N   GLY A 212     -23.517 -11.910  -2.345  1.00  1.29           N  
ATOM   3210  CA  GLY A 212     -24.332 -11.445  -1.238  1.00  1.29           C  
ATOM   3211  C   GLY A 212     -24.498 -12.558  -0.208  1.00  1.29           C  
ATOM   3212  O   GLY A 212     -24.186 -12.372   0.974  1.00  1.29           O  
ATOM   3213  H   GLY A 212     -23.908 -11.849  -3.284  1.00  1.29           H  
ATOM   3214 1HA  GLY A 212     -23.870 -10.571  -0.780  1.00  1.29           H  
ATOM   3215 2HA  GLY A 212     -25.308 -11.143  -1.618  1.00  1.29           H  
ATOM   3216  N   LYS A 213     -24.959 -13.723  -0.661  1.00  1.29           N  
ATOM   3217  CA  LYS A 213     -25.183 -14.848   0.233  1.00  1.29           C  
ATOM   3218  C   LYS A 213     -23.875 -15.264   0.906  1.00  1.29           C  
ATOM   3219  O   LYS A 213     -23.850 -15.614   2.083  1.00  1.29           O  
ATOM   3220  CB  LYS A 213     -25.799 -16.009  -0.531  1.00  1.29           C  
ATOM   3221  CG  LYS A 213     -26.236 -17.153   0.344  1.00  1.29           C  
ATOM   3222  CD  LYS A 213     -27.373 -16.691   1.228  1.00  1.29           C  
ATOM   3223  CE  LYS A 213     -27.918 -17.784   2.121  1.00  1.29           C  
ATOM   3224  NZ  LYS A 213     -28.998 -17.246   3.013  1.00  1.29           N  
ATOM   3225  H   LYS A 213     -25.188 -13.812  -1.653  1.00  1.29           H  
ATOM   3226  HA  LYS A 213     -25.878 -14.537   1.015  1.00  1.29           H  
ATOM   3227 1HB  LYS A 213     -26.662 -15.651  -1.088  1.00  1.29           H  
ATOM   3228 2HB  LYS A 213     -25.072 -16.373  -1.254  1.00  1.29           H  
ATOM   3229 1HG  LYS A 213     -26.590 -17.970  -0.276  1.00  1.29           H  
ATOM   3230 2HG  LYS A 213     -25.402 -17.498   0.954  1.00  1.29           H  
ATOM   3231 1HD  LYS A 213     -27.014 -15.880   1.863  1.00  1.29           H  
ATOM   3232 2HD  LYS A 213     -28.182 -16.304   0.611  1.00  1.29           H  
ATOM   3233 1HE  LYS A 213     -28.320 -18.594   1.516  1.00  1.29           H  
ATOM   3234 2HE  LYS A 213     -27.110 -18.170   2.743  1.00  1.29           H  
ATOM   3235 1HZ  LYS A 213     -29.344 -17.967   3.619  1.00  1.29           H  
ATOM   3236 2HZ  LYS A 213     -28.593 -16.473   3.579  1.00  1.29           H  
ATOM   3237 3HZ  LYS A 213     -29.752 -16.881   2.456  1.00  1.29           H  
ATOM   3238  N   ILE A 214     -22.768 -15.196   0.179  1.00  1.29           N  
ATOM   3239  CA  ILE A 214     -21.484 -15.498   0.785  1.00  1.29           C  
ATOM   3240  C   ILE A 214     -21.149 -14.451   1.856  1.00  1.29           C  
ATOM   3241  O   ILE A 214     -20.665 -14.791   2.933  1.00  1.29           O  
ATOM   3242  CB  ILE A 214     -20.355 -15.592  -0.251  1.00  1.29           C  
ATOM   3243  CG1 ILE A 214     -20.584 -16.831  -1.160  1.00  1.29           C  
ATOM   3244  CG2 ILE A 214     -19.002 -15.677   0.476  1.00  1.29           C  
ATOM   3245  CD1 ILE A 214     -19.691 -16.862  -2.383  1.00  1.29           C  
ATOM   3246  H   ILE A 214     -22.817 -14.940  -0.808  1.00  1.29           H  
ATOM   3247  HA  ILE A 214     -21.558 -16.467   1.277  1.00  1.29           H  
ATOM   3248  HB  ILE A 214     -20.371 -14.709  -0.887  1.00  1.29           H  
ATOM   3249 1HG1 ILE A 214     -20.411 -17.735  -0.579  1.00  1.29           H  
ATOM   3250 2HG1 ILE A 214     -21.621 -16.831  -1.494  1.00  1.29           H  
ATOM   3251 1HG2 ILE A 214     -18.202 -15.737  -0.252  1.00  1.29           H  
ATOM   3252 2HG2 ILE A 214     -18.868 -14.789   1.092  1.00  1.29           H  
ATOM   3253 3HG2 ILE A 214     -18.984 -16.564   1.110  1.00  1.29           H  
ATOM   3254 1HD1 ILE A 214     -19.902 -17.733  -2.972  1.00  1.29           H  
ATOM   3255 2HD1 ILE A 214     -19.871 -15.969  -2.988  1.00  1.29           H  
ATOM   3256 3HD1 ILE A 214     -18.657 -16.890  -2.066  1.00  1.29           H  
ATOM   3257  N   SER A 215     -21.405 -13.160   1.587  1.00  1.30           N  
ATOM   3258  CA  SER A 215     -21.085 -12.132   2.576  1.00  1.30           C  
ATOM   3259  C   SER A 215     -21.880 -12.320   3.868  1.00  1.30           C  
ATOM   3260  O   SER A 215     -21.399 -11.951   4.933  1.00  1.30           O  
ATOM   3261  CB  SER A 215     -21.347 -10.728   2.043  1.00  1.30           C  
ATOM   3262  OG  SER A 215     -22.711 -10.444   1.946  1.00  1.30           O  
ATOM   3263  H   SER A 215     -21.800 -12.894   0.688  1.00  1.30           H  
ATOM   3264  HA  SER A 215     -20.027 -12.216   2.823  1.00  1.30           H  
ATOM   3265 1HB  SER A 215     -20.873  -9.997   2.684  1.00  1.30           H  
ATOM   3266 2HB  SER A 215     -20.904 -10.640   1.054  1.00  1.30           H  
ATOM   3267  HG  SER A 215     -23.128 -11.233   1.565  1.00  1.30           H  
ATOM   3268  N   GLU A 216     -23.033 -13.007   3.815  1.00  1.30           N  
ATOM   3269  CA  GLU A 216     -23.812 -13.265   5.035  1.00  1.30           C  
ATOM   3270  C   GLU A 216     -23.026 -14.135   6.028  1.00  1.30           C  
ATOM   3271  O   GLU A 216     -23.326 -14.146   7.222  1.00  1.30           O  
ATOM   3272  CB  GLU A 216     -25.160 -13.957   4.755  1.00  1.30           C  
ATOM   3273  CG  GLU A 216     -26.224 -13.115   4.046  1.00  1.30           C  
ATOM   3274  CD  GLU A 216     -27.565 -13.861   3.886  1.00  1.30           C  
ATOM   3275  OE1 GLU A 216     -27.641 -15.023   4.260  1.00  1.30           O  
ATOM   3276  OE2 GLU A 216     -28.501 -13.276   3.392  1.00  1.30           O  
ATOM   3277  H   GLU A 216     -23.398 -13.275   2.901  1.00  1.30           H  
ATOM   3278  HA  GLU A 216     -24.015 -12.309   5.515  1.00  1.30           H  
ATOM   3279 1HB  GLU A 216     -24.990 -14.843   4.154  1.00  1.30           H  
ATOM   3280 2HB  GLU A 216     -25.587 -14.291   5.699  1.00  1.30           H  
ATOM   3281 1HG  GLU A 216     -26.390 -12.200   4.611  1.00  1.30           H  
ATOM   3282 2HG  GLU A 216     -25.846 -12.840   3.061  1.00  1.30           H  
ATOM   3283  N   MET A 217     -22.046 -14.891   5.527  1.00  1.29           N  
ATOM   3284  CA  MET A 217     -21.219 -15.764   6.348  1.00  1.29           C  
ATOM   3285  C   MET A 217     -20.241 -14.934   7.192  1.00  1.29           C  
ATOM   3286  O   MET A 217     -19.744 -15.391   8.218  1.00  1.29           O  
ATOM   3287  CB  MET A 217     -20.405 -16.691   5.435  1.00  1.29           C  
ATOM   3288  CG  MET A 217     -21.206 -17.694   4.609  1.00  1.29           C  
ATOM   3289  SD  MET A 217     -20.173 -18.613   3.394  1.00  1.29           S  
ATOM   3290  CE  MET A 217     -19.169 -19.659   4.411  1.00  1.29           C  
ATOM   3291  H   MET A 217     -21.830 -14.836   4.532  1.00  1.29           H  
ATOM   3292  HA  MET A 217     -21.856 -16.341   7.015  1.00  1.29           H  
ATOM   3293 1HB  MET A 217     -19.796 -16.097   4.765  1.00  1.29           H  
ATOM   3294 2HB  MET A 217     -19.716 -17.272   6.053  1.00  1.29           H  
ATOM   3295 1HG  MET A 217     -21.687 -18.413   5.270  1.00  1.29           H  
ATOM   3296 2HG  MET A 217     -21.984 -17.153   4.057  1.00  1.29           H  
ATOM   3297 1HE  MET A 217     -18.527 -20.276   3.788  1.00  1.29           H  
ATOM   3298 2HE  MET A 217     -18.565 -19.053   5.072  1.00  1.29           H  
ATOM   3299 3HE  MET A 217     -19.804 -20.279   4.992  1.00  1.29           H  
ATOM   3300  N   SER A 218     -19.916 -13.732   6.720  1.00  1.27           N  
ATOM   3301  CA  SER A 218     -18.915 -12.882   7.347  1.00  1.27           C  
ATOM   3302  C   SER A 218     -19.423 -11.975   8.463  1.00  1.27           C  
ATOM   3303  O   SER A 218     -20.310 -11.156   8.224  1.00  1.27           O  
ATOM   3304  CB  SER A 218     -18.286 -12.013   6.290  1.00  1.27           C  
ATOM   3305  OG  SER A 218     -17.548 -10.939   6.849  1.00  1.27           O  
ATOM   3306  H   SER A 218     -20.403 -13.364   5.905  1.00  1.27           H  
ATOM   3307  HA  SER A 218     -18.153 -13.561   7.710  1.00  1.27           H  
ATOM   3308 1HB  SER A 218     -17.611 -12.631   5.695  1.00  1.27           H  
ATOM   3309 2HB  SER A 218     -19.042 -11.629   5.619  1.00  1.27           H  
ATOM   3310  HG  SER A 218     -16.837 -10.760   6.198  1.00  1.27           H  
ATOM   3311  N   PRO A 219     -18.776 -11.951   9.645  1.00  1.25           N  
ATOM   3312  CA  PRO A 219     -19.099 -11.108  10.780  1.00  1.25           C  
ATOM   3313  C   PRO A 219     -18.773  -9.652  10.481  1.00  1.25           C  
ATOM   3314  O   PRO A 219     -19.127  -8.756  11.246  1.00  1.25           O  
ATOM   3315  CB  PRO A 219     -18.218 -11.671  11.895  1.00  1.25           C  
ATOM   3316  CG  PRO A 219     -17.044 -12.272  11.177  1.00  1.25           C  
ATOM   3317  CD  PRO A 219     -17.600 -12.809   9.877  1.00  1.25           C  
ATOM   3318  HA  PRO A 219     -20.169 -11.226  11.021  1.00  1.25           H  
ATOM   3319 1HB  PRO A 219     -17.923 -10.862  12.579  1.00  1.25           H  
ATOM   3320 2HB  PRO A 219     -18.779 -12.407  12.488  1.00  1.25           H  
ATOM   3321 1HG  PRO A 219     -16.261 -11.519  11.022  1.00  1.25           H  
ATOM   3322 2HG  PRO A 219     -16.604 -13.056  11.786  1.00  1.25           H  
ATOM   3323 1HD  PRO A 219     -16.842 -12.636   9.113  1.00  1.25           H  
ATOM   3324 2HD  PRO A 219     -17.887 -13.876   9.971  1.00  1.25           H  
ATOM   3325  N   LEU A 220     -18.028  -9.423   9.394  1.00  1.21           N  
ATOM   3326  CA  LEU A 220     -17.614  -8.095   9.005  1.00  1.21           C  
ATOM   3327  C   LEU A 220     -18.524  -7.561   7.905  1.00  1.21           C  
ATOM   3328  O   LEU A 220     -18.347  -6.436   7.436  1.00  1.21           O  
ATOM   3329  CB  LEU A 220     -16.169  -8.140   8.502  1.00  1.21           C  
ATOM   3330  CG  LEU A 220     -15.152  -8.662   9.514  1.00  1.21           C  
ATOM   3331  CD1 LEU A 220     -13.780  -8.694   8.869  1.00  1.21           C  
ATOM   3332  CD2 LEU A 220     -15.183  -7.792  10.756  1.00  1.21           C  
ATOM   3333  H   LEU A 220     -17.766 -10.174   8.758  1.00  1.21           H  
ATOM   3334  HA  LEU A 220     -17.681  -7.435   9.868  1.00  1.21           H  
ATOM   3335 1HB  LEU A 220     -16.128  -8.796   7.632  1.00  1.21           H  
ATOM   3336 2HB  LEU A 220     -15.868  -7.141   8.197  1.00  1.21           H  
ATOM   3337  HG  LEU A 220     -15.408  -9.684   9.783  1.00  1.21           H  
ATOM   3338 1HD1 LEU A 220     -13.053  -9.088   9.579  1.00  1.21           H  
ATOM   3339 2HD1 LEU A 220     -13.816  -9.338   7.991  1.00  1.21           H  
ATOM   3340 3HD1 LEU A 220     -13.491  -7.687   8.573  1.00  1.21           H  
ATOM   3341 1HD2 LEU A 220     -14.466  -8.172  11.483  1.00  1.21           H  
ATOM   3342 2HD2 LEU A 220     -14.924  -6.767  10.491  1.00  1.21           H  
ATOM   3343 3HD2 LEU A 220     -16.186  -7.813  11.190  1.00  1.21           H  
ATOM   3344  N   GLY A 221     -19.479  -8.391   7.463  1.00  1.18           N  
ATOM   3345  CA  GLY A 221     -20.386  -8.021   6.386  1.00  1.18           C  
ATOM   3346  C   GLY A 221     -19.766  -8.181   4.997  1.00  1.18           C  
ATOM   3347  O   GLY A 221     -20.311  -7.676   4.014  1.00  1.18           O  
ATOM   3348  H   GLY A 221     -19.608  -9.313   7.880  1.00  1.18           H  
ATOM   3349 1HA  GLY A 221     -21.278  -8.646   6.453  1.00  1.18           H  
ATOM   3350 2HA  GLY A 221     -20.708  -6.992   6.526  1.00  1.18           H  
ATOM   3351  N   ARG A 222     -18.605  -8.832   4.905  1.00  1.13           N  
ATOM   3352  CA  ARG A 222     -17.956  -8.972   3.604  1.00  1.13           C  
ATOM   3353  C   ARG A 222     -16.966 -10.132   3.581  1.00  1.13           C  
ATOM   3354  O   ARG A 222     -16.353 -10.435   4.603  1.00  1.13           O  
ATOM   3355  CB  ARG A 222     -17.160  -7.708   3.288  1.00  1.13           C  
ATOM   3356  CG  ARG A 222     -15.993  -7.464   4.264  1.00  1.13           C  
ATOM   3357  CD  ARG A 222     -15.284  -6.148   4.060  1.00  1.13           C  
ATOM   3358  NE  ARG A 222     -14.534  -6.051   2.789  1.00  1.13           N  
ATOM   3359  CZ  ARG A 222     -13.271  -6.519   2.581  1.00  1.13           C  
ATOM   3360  NH1 ARG A 222     -12.632  -7.147   3.543  1.00  1.13           N  
ATOM   3361  NH2 ARG A 222     -12.681  -6.332   1.406  1.00  1.13           N  
ATOM   3362  H   ARG A 222     -18.204  -9.274   5.730  1.00  1.13           H  
ATOM   3363  HA  ARG A 222     -18.734  -9.108   2.864  1.00  1.13           H  
ATOM   3364 1HB  ARG A 222     -16.735  -7.775   2.287  1.00  1.13           H  
ATOM   3365 2HB  ARG A 222     -17.815  -6.837   3.314  1.00  1.13           H  
ATOM   3366 1HG  ARG A 222     -16.376  -7.484   5.287  1.00  1.13           H  
ATOM   3367 2HG  ARG A 222     -15.261  -8.266   4.139  1.00  1.13           H  
ATOM   3368 1HD  ARG A 222     -16.022  -5.347   4.077  1.00  1.13           H  
ATOM   3369 2HD  ARG A 222     -14.581  -6.000   4.878  1.00  1.13           H  
ATOM   3370  HE  ARG A 222     -14.984  -5.574   2.021  1.00  1.13           H  
ATOM   3371 1HH1 ARG A 222     -13.077  -7.289   4.433  1.00  1.13           H  
ATOM   3372 2HH1 ARG A 222     -11.689  -7.485   3.387  1.00  1.13           H  
ATOM   3373 1HH2 ARG A 222     -13.160  -5.825   0.679  1.00  1.13           H  
ATOM   3374 2HH2 ARG A 222     -11.724  -6.699   1.224  1.00  1.13           H  
ATOM   3375  N   PRO A 223     -16.765 -10.789   2.437  1.00  1.08           N  
ATOM   3376  CA  PRO A 223     -15.714 -11.734   2.195  1.00  1.08           C  
ATOM   3377  C   PRO A 223     -14.496 -10.906   1.880  1.00  1.08           C  
ATOM   3378  O   PRO A 223     -14.631  -9.706   1.638  1.00  1.08           O  
ATOM   3379  CB  PRO A 223     -16.214 -12.504   0.999  1.00  1.08           C  
ATOM   3380  CG  PRO A 223     -16.977 -11.468   0.211  1.00  1.08           C  
ATOM   3381  CD  PRO A 223     -17.639 -10.587   1.264  1.00  1.08           C  
ATOM   3382  HA  PRO A 223     -15.566 -12.370   3.078  1.00  1.08           H  
ATOM   3383 1HB  PRO A 223     -15.341 -12.891   0.468  1.00  1.08           H  
ATOM   3384 2HB  PRO A 223     -16.817 -13.363   1.319  1.00  1.08           H  
ATOM   3385 1HG  PRO A 223     -16.268 -10.913  -0.426  1.00  1.08           H  
ATOM   3386 2HG  PRO A 223     -17.699 -11.953  -0.461  1.00  1.08           H  
ATOM   3387 1HD  PRO A 223     -17.628  -9.544   0.919  1.00  1.08           H  
ATOM   3388 2HD  PRO A 223     -18.628 -10.954   1.456  1.00  1.08           H  
ATOM   3389  N   GLY A 224     -13.330 -11.511   1.844  1.00  1.04           N  
ATOM   3390  CA  GLY A 224     -12.186 -10.778   1.337  1.00  1.04           C  
ATOM   3391  C   GLY A 224     -12.170 -10.938  -0.172  1.00  1.04           C  
ATOM   3392  O   GLY A 224     -12.933 -11.742  -0.709  1.00  1.04           O  
ATOM   3393  H   GLY A 224     -13.246 -12.481   2.096  1.00  1.04           H  
ATOM   3394 1HA  GLY A 224     -12.257  -9.722   1.600  1.00  1.04           H  
ATOM   3395 2HA  GLY A 224     -11.265 -11.166   1.765  1.00  1.04           H  
ATOM   3396  N   PHE A 225     -11.289 -10.197  -0.826  1.00  0.99           N  
ATOM   3397  CA  PHE A 225     -11.111 -10.234  -2.276  1.00  0.99           C  
ATOM   3398  C   PHE A 225      -9.650 -10.558  -2.616  1.00  0.99           C  
ATOM   3399  O   PHE A 225      -8.783 -10.321  -1.781  1.00  0.99           O  
ATOM   3400  CB  PHE A 225     -11.598  -8.898  -2.838  1.00  0.99           C  
ATOM   3401  CG  PHE A 225     -13.081  -8.741  -2.612  1.00  0.99           C  
ATOM   3402  CD1 PHE A 225     -13.558  -8.231  -1.427  1.00  0.99           C  
ATOM   3403  CD2 PHE A 225     -13.993  -9.125  -3.578  1.00  0.99           C  
ATOM   3404  CE1 PHE A 225     -14.914  -8.110  -1.190  1.00  0.99           C  
ATOM   3405  CE2 PHE A 225     -15.354  -9.001  -3.353  1.00  0.99           C  
ATOM   3406  CZ  PHE A 225     -15.812  -8.493  -2.151  1.00  0.99           C  
ATOM   3407  H   PHE A 225     -10.741  -9.519  -0.280  1.00  0.99           H  
ATOM   3408  HA  PHE A 225     -11.757 -11.018  -2.660  1.00  0.99           H  
ATOM   3409 1HB  PHE A 225     -11.086  -8.081  -2.321  1.00  0.99           H  
ATOM   3410 2HB  PHE A 225     -11.396  -8.801  -3.890  1.00  0.99           H  
ATOM   3411  HD1 PHE A 225     -12.842  -7.940  -0.666  1.00  0.99           H  
ATOM   3412  HD2 PHE A 225     -13.629  -9.532  -4.522  1.00  0.99           H  
ATOM   3413  HE1 PHE A 225     -15.263  -7.718  -0.236  1.00  0.99           H  
ATOM   3414  HE2 PHE A 225     -16.066  -9.308  -4.121  1.00  0.99           H  
ATOM   3415  HZ  PHE A 225     -16.881  -8.401  -1.967  1.00  0.99           H  
ATOM   3416  N   PRO A 226      -9.312 -11.069  -3.815  1.00  0.94           N  
ATOM   3417  CA  PRO A 226      -7.949 -11.402  -4.238  1.00  0.94           C  
ATOM   3418  C   PRO A 226      -6.906 -10.323  -3.915  1.00  0.94           C  
ATOM   3419  O   PRO A 226      -5.758 -10.641  -3.609  1.00  0.94           O  
ATOM   3420  CB  PRO A 226      -8.135 -11.578  -5.747  1.00  0.94           C  
ATOM   3421  CG  PRO A 226      -9.550 -12.093  -5.886  1.00  0.94           C  
ATOM   3422  CD  PRO A 226     -10.344 -11.350  -4.840  1.00  0.94           C  
ATOM   3423  HA  PRO A 226      -7.663 -12.355  -3.782  1.00  0.94           H  
ATOM   3424 1HB  PRO A 226      -7.972 -10.616  -6.260  1.00  0.94           H  
ATOM   3425 2HB  PRO A 226      -7.394 -12.272  -6.142  1.00  0.94           H  
ATOM   3426 1HG  PRO A 226      -9.922 -11.925  -6.908  1.00  0.94           H  
ATOM   3427 2HG  PRO A 226      -9.563 -13.179  -5.714  1.00  0.94           H  
ATOM   3428 1HD  PRO A 226     -10.757 -10.435  -5.268  1.00  0.94           H  
ATOM   3429 2HD  PRO A 226     -11.118 -12.028  -4.455  1.00  0.94           H  
ATOM   3430  N   ASN A 227      -7.291  -9.049  -3.940  1.00  0.90           N  
ATOM   3431  CA  ASN A 227      -6.352  -7.974  -3.624  1.00  0.90           C  
ATOM   3432  C   ASN A 227      -5.956  -7.973  -2.132  1.00  0.90           C  
ATOM   3433  O   ASN A 227      -4.861  -7.531  -1.759  1.00  0.90           O  
ATOM   3434  CB  ASN A 227      -6.947  -6.655  -4.034  1.00  0.90           C  
ATOM   3435  CG  ASN A 227      -6.979  -6.505  -5.531  1.00  0.90           C  
ATOM   3436  OD1 ASN A 227      -6.197  -7.136  -6.254  1.00  0.90           O  
ATOM   3437  ND2 ASN A 227      -7.876  -5.686  -6.013  1.00  0.90           N  
ATOM   3438  H   ASN A 227      -8.239  -8.810  -4.191  1.00  0.90           H  
ATOM   3439  HA  ASN A 227      -5.439  -8.136  -4.200  1.00  0.90           H  
ATOM   3440 1HB  ASN A 227      -7.964  -6.577  -3.641  1.00  0.90           H  
ATOM   3441 2HB  ASN A 227      -6.365  -5.840  -3.604  1.00  0.90           H  
ATOM   3442 1HD2 ASN A 227      -7.946  -5.548  -7.002  1.00  0.90           H  
ATOM   3443 2HD2 ASN A 227      -8.491  -5.197  -5.396  1.00  0.90           H  
ATOM   3444  N   ASP A 228      -6.845  -8.500  -1.284  1.00  0.85           N  
ATOM   3445  CA  ASP A 228      -6.641  -8.552   0.158  1.00  0.85           C  
ATOM   3446  C   ASP A 228      -5.792  -9.765   0.441  1.00  0.85           C  
ATOM   3447  O   ASP A 228      -4.949  -9.760   1.344  1.00  0.85           O  
ATOM   3448  CB  ASP A 228      -7.970  -8.729   0.934  1.00  0.85           C  
ATOM   3449  CG  ASP A 228      -8.966  -7.570   0.824  1.00  0.85           C  
ATOM   3450  OD1 ASP A 228      -8.603  -6.449   1.096  1.00  0.85           O  
ATOM   3451  OD2 ASP A 228     -10.125  -7.838   0.513  1.00  0.85           O  
ATOM   3452  H   ASP A 228      -7.695  -8.898  -1.652  1.00  0.85           H  
ATOM   3453  HA  ASP A 228      -6.120  -7.655   0.491  1.00  0.85           H  
ATOM   3454 1HB  ASP A 228      -8.459  -9.642   0.593  1.00  0.85           H  
ATOM   3455 2HB  ASP A 228      -7.741  -8.881   1.989  1.00  0.85           H  
ATOM   3456  N   ILE A 229      -5.969 -10.780  -0.400  1.00  0.82           N  
ATOM   3457  CA  ILE A 229      -5.270 -12.034  -0.219  1.00  0.82           C  
ATOM   3458  C   ILE A 229      -3.826 -11.768  -0.568  1.00  0.82           C  
ATOM   3459  O   ILE A 229      -2.912 -12.172   0.150  1.00  0.82           O  
ATOM   3460  CB  ILE A 229      -5.784 -13.104  -1.173  1.00  0.82           C  
ATOM   3461  CG1 ILE A 229      -7.266 -13.253  -0.983  1.00  0.82           C  
ATOM   3462  CG2 ILE A 229      -5.059 -14.414  -0.943  1.00  0.82           C  
ATOM   3463  CD1 ILE A 229      -7.674 -13.470   0.380  1.00  0.82           C  
ATOM   3464  H   ILE A 229      -6.683 -10.682  -1.125  1.00  0.82           H  
ATOM   3465  HA  ILE A 229      -5.348 -12.362   0.817  1.00  0.82           H  
ATOM   3466  HB  ILE A 229      -5.614 -12.788  -2.199  1.00  0.82           H  
ATOM   3467 1HG1 ILE A 229      -7.742 -12.376  -1.327  1.00  0.82           H  
ATOM   3468 2HG1 ILE A 229      -7.597 -14.072  -1.597  1.00  0.82           H  
ATOM   3469 1HG2 ILE A 229      -5.430 -15.162  -1.634  1.00  0.82           H  
ATOM   3470 2HG2 ILE A 229      -4.000 -14.268  -1.105  1.00  0.82           H  
ATOM   3471 3HG2 ILE A 229      -5.231 -14.740   0.070  1.00  0.82           H  
ATOM   3472 1HD1 ILE A 229      -8.760 -13.562   0.430  1.00  0.82           H  
ATOM   3473 2HD1 ILE A 229      -7.209 -14.349   0.760  1.00  0.82           H  
ATOM   3474 3HD1 ILE A 229      -7.363 -12.615   0.966  1.00  0.82           H  
ATOM   3475  N   ALA A 230      -3.638 -11.040  -1.668  1.00  0.79           N  
ATOM   3476  CA  ALA A 230      -2.329 -10.643  -2.136  1.00  0.79           C  
ATOM   3477  C   ALA A 230      -1.618  -9.827  -1.072  1.00  0.79           C  
ATOM   3478  O   ALA A 230      -0.417  -9.999  -0.850  1.00  0.79           O  
ATOM   3479  CB  ALA A 230      -2.482  -9.836  -3.394  1.00  0.79           C  
ATOM   3480  H   ALA A 230      -4.449 -10.766  -2.222  1.00  0.79           H  
ATOM   3481  HA  ALA A 230      -1.746 -11.537  -2.337  1.00  0.79           H  
ATOM   3482 1HB  ALA A 230      -1.505  -9.548  -3.765  1.00  0.79           H  
ATOM   3483 2HB  ALA A 230      -2.991 -10.439  -4.140  1.00  0.79           H  
ATOM   3484 3HB  ALA A 230      -3.069  -8.946  -3.191  1.00  0.79           H  
ATOM   3485  N   GLY A 231      -2.385  -8.975  -0.377  1.00  0.77           N  
ATOM   3486  CA  GLY A 231      -1.886  -8.170   0.726  1.00  0.77           C  
ATOM   3487  C   GLY A 231      -1.325  -9.069   1.820  1.00  0.77           C  
ATOM   3488  O   GLY A 231      -0.177  -8.895   2.244  1.00  0.77           O  
ATOM   3489  H   GLY A 231      -3.358  -8.847  -0.651  1.00  0.77           H  
ATOM   3490 1HA  GLY A 231      -1.110  -7.497   0.367  1.00  0.77           H  
ATOM   3491 2HA  GLY A 231      -2.699  -7.563   1.123  1.00  0.77           H  
ATOM   3492  N   VAL A 232      -2.122 -10.057   2.250  1.00  0.76           N  
ATOM   3493  CA  VAL A 232      -1.689 -10.988   3.294  1.00  0.76           C  
ATOM   3494  C   VAL A 232      -0.431 -11.713   2.873  1.00  0.76           C  
ATOM   3495  O   VAL A 232       0.504 -11.858   3.654  1.00  0.76           O  
ATOM   3496  CB  VAL A 232      -2.757 -12.061   3.579  1.00  0.76           C  
ATOM   3497  CG1 VAL A 232      -2.172 -13.131   4.489  1.00  0.76           C  
ATOM   3498  CG2 VAL A 232      -3.960 -11.438   4.226  1.00  0.76           C  
ATOM   3499  H   VAL A 232      -3.061 -10.135   1.852  1.00  0.76           H  
ATOM   3500  HA  VAL A 232      -1.493 -10.424   4.204  1.00  0.76           H  
ATOM   3501  HB  VAL A 232      -3.042 -12.538   2.642  1.00  0.76           H  
ATOM   3502 1HG1 VAL A 232      -2.917 -13.900   4.661  1.00  0.76           H  
ATOM   3503 2HG1 VAL A 232      -1.307 -13.569   4.010  1.00  0.76           H  
ATOM   3504 3HG1 VAL A 232      -1.875 -12.692   5.435  1.00  0.76           H  
ATOM   3505 1HG2 VAL A 232      -4.701 -12.200   4.419  1.00  0.76           H  
ATOM   3506 2HG2 VAL A 232      -3.665 -10.972   5.163  1.00  0.76           H  
ATOM   3507 3HG2 VAL A 232      -4.378 -10.686   3.563  1.00  0.76           H  
ATOM   3508  N   ILE A 233      -0.389 -12.156   1.640  1.00  0.75           N  
ATOM   3509  CA  ILE A 233       0.781 -12.841   1.148  1.00  0.75           C  
ATOM   3510  C   ILE A 233       2.025 -11.981   1.118  1.00  0.75           C  
ATOM   3511  O   ILE A 233       3.091 -12.413   1.565  1.00  0.75           O  
ATOM   3512  CB  ILE A 233       0.456 -13.423  -0.199  1.00  0.75           C  
ATOM   3513  CG1 ILE A 233      -0.489 -14.482   0.070  1.00  0.75           C  
ATOM   3514  CG2 ILE A 233       1.602 -13.853  -0.905  1.00  0.75           C  
ATOM   3515  CD1 ILE A 233      -1.131 -15.037  -1.046  1.00  0.75           C  
ATOM   3516  H   ILE A 233      -1.197 -12.021   1.029  1.00  0.75           H  
ATOM   3517  HA  ILE A 233       0.975 -13.676   1.818  1.00  0.75           H  
ATOM   3518  HB  ILE A 233      -0.064 -12.671  -0.791  1.00  0.75           H  
ATOM   3519 1HG1 ILE A 233       0.037 -15.261   0.590  1.00  0.75           H  
ATOM   3520 2HG1 ILE A 233      -1.253 -14.070   0.716  1.00  0.75           H  
ATOM   3521 1HG2 ILE A 233       1.263 -14.256  -1.840  1.00  0.75           H  
ATOM   3522 2HG2 ILE A 233       2.264 -13.015  -1.081  1.00  0.75           H  
ATOM   3523 3HG2 ILE A 233       2.111 -14.605  -0.338  1.00  0.75           H  
ATOM   3524 1HD1 ILE A 233      -1.825 -15.810  -0.734  1.00  0.75           H  
ATOM   3525 2HD1 ILE A 233      -1.673 -14.250  -1.549  1.00  0.75           H  
ATOM   3526 3HD1 ILE A 233      -0.375 -15.463  -1.689  1.00  0.75           H  
ATOM   3527  N   ALA A 234       1.910 -10.760   0.616  1.00  0.76           N  
ATOM   3528  CA  ALA A 234       3.057  -9.878   0.604  1.00  0.76           C  
ATOM   3529  C   ALA A 234       3.534  -9.627   2.042  1.00  0.76           C  
ATOM   3530  O   ALA A 234       4.741  -9.553   2.304  1.00  0.76           O  
ATOM   3531  CB  ALA A 234       2.701  -8.598  -0.107  1.00  0.76           C  
ATOM   3532  H   ALA A 234       1.018 -10.441   0.238  1.00  0.76           H  
ATOM   3533  HA  ALA A 234       3.861 -10.371   0.069  1.00  0.76           H  
ATOM   3534 1HB  ALA A 234       3.570  -7.975  -0.129  1.00  0.76           H  
ATOM   3535 2HB  ALA A 234       2.384  -8.823  -1.127  1.00  0.76           H  
ATOM   3536 3HB  ALA A 234       1.888  -8.097   0.422  1.00  0.76           H  
ATOM   3537  N   MET A 235       2.582  -9.528   2.980  1.00  0.77           N  
ATOM   3538  CA  MET A 235       2.887  -9.375   4.398  1.00  0.77           C  
ATOM   3539  C   MET A 235       3.650 -10.588   4.928  1.00  0.77           C  
ATOM   3540  O   MET A 235       4.727 -10.436   5.493  1.00  0.77           O  
ATOM   3541  CB  MET A 235       1.587  -9.132   5.176  1.00  0.77           C  
ATOM   3542  CG  MET A 235       1.689  -8.965   6.687  1.00  0.77           C  
ATOM   3543  SD  MET A 235       1.726 -10.559   7.555  1.00  0.77           S  
ATOM   3544  CE  MET A 235       0.077 -11.171   7.250  1.00  0.77           C  
ATOM   3545  H   MET A 235       1.600  -9.553   2.700  1.00  0.77           H  
ATOM   3546  HA  MET A 235       3.529  -8.504   4.519  1.00  0.77           H  
ATOM   3547 1HB  MET A 235       1.092  -8.249   4.774  1.00  0.77           H  
ATOM   3548 2HB  MET A 235       0.920  -9.954   5.015  1.00  0.77           H  
ATOM   3549 1HG  MET A 235       2.595  -8.413   6.936  1.00  0.77           H  
ATOM   3550 2HG  MET A 235       0.832  -8.399   7.045  1.00  0.77           H  
ATOM   3551 1HE  MET A 235      -0.045 -12.145   7.723  1.00  0.77           H  
ATOM   3552 2HE  MET A 235      -0.652 -10.474   7.657  1.00  0.77           H  
ATOM   3553 3HE  MET A 235      -0.070 -11.269   6.176  1.00  0.77           H  
ATOM   3554  N   LEU A 236       3.148 -11.799   4.672  1.00  0.80           N  
ATOM   3555  CA  LEU A 236       3.781 -13.023   5.175  1.00  0.80           C  
ATOM   3556  C   LEU A 236       5.186 -13.195   4.608  1.00  0.80           C  
ATOM   3557  O   LEU A 236       6.083 -13.742   5.264  1.00  0.80           O  
ATOM   3558  CB  LEU A 236       2.933 -14.242   4.810  1.00  0.80           C  
ATOM   3559  CG  LEU A 236       1.592 -14.351   5.516  1.00  0.80           C  
ATOM   3560  CD1 LEU A 236       0.858 -15.507   4.935  1.00  0.80           C  
ATOM   3561  CD2 LEU A 236       1.787 -14.492   6.996  1.00  0.80           C  
ATOM   3562  H   LEU A 236       2.267 -11.869   4.166  1.00  0.80           H  
ATOM   3563  HA  LEU A 236       3.844 -12.955   6.255  1.00  0.80           H  
ATOM   3564 1HB  LEU A 236       2.718 -14.179   3.748  1.00  0.80           H  
ATOM   3565 2HB  LEU A 236       3.504 -15.148   5.002  1.00  0.80           H  
ATOM   3566  HG  LEU A 236       1.019 -13.463   5.329  1.00  0.80           H  
ATOM   3567 1HD1 LEU A 236      -0.120 -15.584   5.391  1.00  0.80           H  
ATOM   3568 2HD1 LEU A 236       0.759 -15.335   3.877  1.00  0.80           H  
ATOM   3569 3HD1 LEU A 236       1.414 -16.419   5.102  1.00  0.80           H  
ATOM   3570 1HD2 LEU A 236       0.816 -14.561   7.484  1.00  0.80           H  
ATOM   3571 2HD2 LEU A 236       2.358 -15.376   7.210  1.00  0.80           H  
ATOM   3572 3HD2 LEU A 236       2.322 -13.624   7.369  1.00  0.80           H  
ATOM   3573  N   ALA A 237       5.353 -12.743   3.368  1.00  0.84           N  
ATOM   3574  CA  ALA A 237       6.603 -12.781   2.636  1.00  0.84           C  
ATOM   3575  C   ALA A 237       7.651 -11.799   3.174  1.00  0.84           C  
ATOM   3576  O   ALA A 237       8.845 -11.940   2.888  1.00  0.84           O  
ATOM   3577  CB  ALA A 237       6.320 -12.453   1.182  1.00  0.84           C  
ATOM   3578  H   ALA A 237       4.544 -12.352   2.885  1.00  0.84           H  
ATOM   3579  HA  ALA A 237       7.003 -13.782   2.720  1.00  0.84           H  
ATOM   3580 1HB  ALA A 237       7.238 -12.514   0.602  1.00  0.84           H  
ATOM   3581 2HB  ALA A 237       5.580 -13.139   0.790  1.00  0.84           H  
ATOM   3582 3HB  ALA A 237       5.925 -11.448   1.121  1.00  0.84           H  
ATOM   3583  N   SER A 238       7.201 -10.762   3.885  1.00  0.88           N  
ATOM   3584  CA  SER A 238       8.076  -9.702   4.349  1.00  0.88           C  
ATOM   3585  C   SER A 238       8.771 -10.078   5.665  1.00  0.88           C  
ATOM   3586  O   SER A 238       8.186 -10.769   6.499  1.00  0.88           O  
ATOM   3587  CB  SER A 238       7.262  -8.426   4.531  1.00  0.88           C  
ATOM   3588  OG  SER A 238       6.725  -7.960   3.303  1.00  0.88           O  
ATOM   3589  H   SER A 238       6.217 -10.710   4.144  1.00  0.88           H  
ATOM   3590  HA  SER A 238       8.801  -9.530   3.568  1.00  0.88           H  
ATOM   3591 1HB  SER A 238       6.451  -8.611   5.232  1.00  0.88           H  
ATOM   3592 2HB  SER A 238       7.890  -7.653   4.967  1.00  0.88           H  
ATOM   3593  HG  SER A 238       6.030  -8.621   3.027  1.00  0.88           H  
ATOM   3594  N   PRO A 239       9.995  -9.580   5.941  1.00  0.92           N  
ATOM   3595  CA  PRO A 239      10.719  -9.720   7.209  1.00  0.92           C  
ATOM   3596  C   PRO A 239       9.876  -9.327   8.428  1.00  0.92           C  
ATOM   3597  O   PRO A 239       9.990  -9.919   9.503  1.00  0.92           O  
ATOM   3598  CB  PRO A 239      11.891  -8.756   7.009  1.00  0.92           C  
ATOM   3599  CG  PRO A 239      12.137  -8.762   5.518  1.00  0.92           C  
ATOM   3600  CD  PRO A 239      10.766  -8.863   4.888  1.00  0.92           C  
ATOM   3601  HA  PRO A 239      11.091 -10.747   7.308  1.00  0.92           H  
ATOM   3602 1HB  PRO A 239      11.628  -7.759   7.398  1.00  0.92           H  
ATOM   3603 2HB  PRO A 239      12.762  -9.103   7.586  1.00  0.92           H  
ATOM   3604 1HG  PRO A 239      12.670  -7.845   5.217  1.00  0.92           H  
ATOM   3605 2HG  PRO A 239      12.785  -9.608   5.247  1.00  0.92           H  
ATOM   3606 1HD  PRO A 239      10.349  -7.865   4.674  1.00  0.92           H  
ATOM   3607 2HD  PRO A 239      10.878  -9.481   3.983  1.00  0.92           H  
ATOM   3608  N   GLU A 240       8.957  -8.396   8.211  1.00  0.94           N  
ATOM   3609  CA  GLU A 240       8.071  -7.859   9.227  1.00  0.94           C  
ATOM   3610  C   GLU A 240       7.151  -8.917   9.835  1.00  0.94           C  
ATOM   3611  O   GLU A 240       6.644  -8.718  10.942  1.00  0.94           O  
ATOM   3612  CB  GLU A 240       7.212  -6.762   8.598  1.00  0.94           C  
ATOM   3613  CG  GLU A 240       7.995  -5.524   8.157  1.00  0.94           C  
ATOM   3614  CD  GLU A 240       7.126  -4.466   7.500  1.00  0.94           C  
ATOM   3615  OE1 GLU A 240       5.953  -4.704   7.331  1.00  0.94           O  
ATOM   3616  OE2 GLU A 240       7.645  -3.428   7.158  1.00  0.94           O  
ATOM   3617  H   GLU A 240       8.897  -7.989   7.293  1.00  0.94           H  
ATOM   3618  HA  GLU A 240       8.679  -7.435  10.024  1.00  0.94           H  
ATOM   3619 1HB  GLU A 240       6.696  -7.164   7.723  1.00  0.94           H  
ATOM   3620 2HB  GLU A 240       6.451  -6.445   9.310  1.00  0.94           H  
ATOM   3621 1HG  GLU A 240       8.485  -5.088   9.026  1.00  0.94           H  
ATOM   3622 2HG  GLU A 240       8.770  -5.838   7.455  1.00  0.94           H  
ATOM   3623  N   ALA A 241       6.897  -9.992   9.076  1.00  0.92           N  
ATOM   3624  CA  ALA A 241       6.019 -11.099   9.435  1.00  0.92           C  
ATOM   3625  C   ALA A 241       6.760 -12.375   9.834  1.00  0.92           C  
ATOM   3626  O   ALA A 241       6.138 -13.432   9.954  1.00  0.92           O  
ATOM   3627  CB  ALA A 241       5.140 -11.422   8.270  1.00  0.92           C  
ATOM   3628  H   ALA A 241       7.373 -10.072   8.178  1.00  0.92           H  
ATOM   3629  HA  ALA A 241       5.401 -10.785  10.271  1.00  0.92           H  
ATOM   3630 1HB  ALA A 241       4.465 -12.218   8.531  1.00  0.92           H  
ATOM   3631 2HB  ALA A 241       4.585 -10.537   7.999  1.00  0.92           H  
ATOM   3632 3HB  ALA A 241       5.765 -11.735   7.432  1.00  0.92           H  
ATOM   3633  N   GLN A 242       8.073 -12.298  10.083  1.00  0.87           N  
ATOM   3634  CA  GLN A 242       8.883 -13.489  10.417  1.00  0.87           C  
ATOM   3635  C   GLN A 242       8.400 -14.306  11.628  1.00  0.87           C  
ATOM   3636  O   GLN A 242       8.819 -15.444  11.826  1.00  0.87           O  
ATOM   3637  CB  GLN A 242      10.334 -13.079  10.671  1.00  0.87           C  
ATOM   3638  CG  GLN A 242      10.524 -12.239  11.938  1.00  0.87           C  
ATOM   3639  CD  GLN A 242      11.962 -11.774  12.143  1.00  0.87           C  
ATOM   3640  OE1 GLN A 242      12.899 -12.582  12.195  1.00  0.87           O  
ATOM   3641  NE2 GLN A 242      12.144 -10.459  12.265  1.00  0.87           N  
ATOM   3642  H   GLN A 242       8.555 -11.399   9.992  1.00  0.87           H  
ATOM   3643  HA  GLN A 242       8.861 -14.152   9.551  1.00  0.87           H  
ATOM   3644 1HB  GLN A 242      10.957 -13.968  10.755  1.00  0.87           H  
ATOM   3645 2HB  GLN A 242      10.699 -12.495   9.825  1.00  0.87           H  
ATOM   3646 1HG  GLN A 242       9.889 -11.354  11.863  1.00  0.87           H  
ATOM   3647 2HG  GLN A 242      10.237 -12.832  12.804  1.00  0.87           H  
ATOM   3648 1HE2 GLN A 242      13.063 -10.092  12.401  1.00  0.87           H  
ATOM   3649 2HE2 GLN A 242      11.358  -9.837  12.216  1.00  0.87           H  
ATOM   3650  N   TRP A 243       7.559 -13.709  12.452  1.00  0.79           N  
ATOM   3651  CA  TRP A 243       7.010 -14.326  13.650  1.00  0.79           C  
ATOM   3652  C   TRP A 243       5.739 -15.153  13.385  1.00  0.79           C  
ATOM   3653  O   TRP A 243       5.234 -15.821  14.291  1.00  0.79           O  
ATOM   3654  CB  TRP A 243       6.772 -13.208  14.646  1.00  0.79           C  
ATOM   3655  CG  TRP A 243       6.016 -12.116  14.020  1.00  0.79           C  
ATOM   3656  CD1 TRP A 243       6.568 -11.078  13.360  1.00  0.79           C  
ATOM   3657  CD2 TRP A 243       4.594 -11.884  14.012  1.00  0.79           C  
ATOM   3658  NE1 TRP A 243       5.608 -10.247  12.902  1.00  0.79           N  
ATOM   3659  CE2 TRP A 243       4.388 -10.711  13.294  1.00  0.79           C  
ATOM   3660  CE3 TRP A 243       3.496 -12.568  14.547  1.00  0.79           C  
ATOM   3661  CZ2 TRP A 243       3.126 -10.194  13.078  1.00  0.79           C  
ATOM   3662  CZ3 TRP A 243       2.223 -12.045  14.342  1.00  0.79           C  
ATOM   3663  CH2 TRP A 243       2.044 -10.889  13.623  1.00  0.79           C  
ATOM   3664  H   TRP A 243       7.267 -12.771  12.221  1.00  0.79           H  
ATOM   3665  HA  TRP A 243       7.767 -14.994  14.060  1.00  0.79           H  
ATOM   3666 1HB  TRP A 243       6.211 -13.583  15.502  1.00  0.79           H  
ATOM   3667 2HB  TRP A 243       7.724 -12.821  15.006  1.00  0.79           H  
ATOM   3668  HD1 TRP A 243       7.634 -10.941  13.190  1.00  0.79           H  
ATOM   3669  HE1 TRP A 243       5.803  -9.415  12.341  1.00  0.79           H  
ATOM   3670  HE3 TRP A 243       3.638 -13.488  15.110  1.00  0.79           H  
ATOM   3671  HZ2 TRP A 243       2.967  -9.276  12.511  1.00  0.79           H  
ATOM   3672  HZ3 TRP A 243       1.372 -12.580  14.760  1.00  0.79           H  
ATOM   3673  HH2 TRP A 243       1.034 -10.508  13.476  1.00  0.79           H  
ATOM   3674  N   ILE A 244       5.231 -15.129  12.146  1.00  0.72           N  
ATOM   3675  CA  ILE A 244       4.042 -15.909  11.815  1.00  0.72           C  
ATOM   3676  C   ILE A 244       4.472 -17.181  11.108  1.00  0.72           C  
ATOM   3677  O   ILE A 244       4.775 -17.143   9.919  1.00  0.72           O  
ATOM   3678  CB  ILE A 244       3.121 -15.153  10.833  1.00  0.72           C  
ATOM   3679  CG1 ILE A 244       2.718 -13.831  11.401  1.00  0.72           C  
ATOM   3680  CG2 ILE A 244       1.873 -15.984  10.520  1.00  0.72           C  
ATOM   3681  CD1 ILE A 244       1.971 -12.951  10.441  1.00  0.72           C  
ATOM   3682  H   ILE A 244       5.672 -14.562  11.423  1.00  0.72           H  
ATOM   3683  HA  ILE A 244       3.501 -16.162  12.724  1.00  0.72           H  
ATOM   3684  HB  ILE A 244       3.671 -14.962   9.909  1.00  0.72           H  
ATOM   3685 1HG1 ILE A 244       2.098 -14.003  12.272  1.00  0.72           H  
ATOM   3686 2HG1 ILE A 244       3.618 -13.302  11.703  1.00  0.72           H  
ATOM   3687 1HG2 ILE A 244       1.243 -15.449   9.817  1.00  0.72           H  
ATOM   3688 2HG2 ILE A 244       2.170 -16.935  10.091  1.00  0.72           H  
ATOM   3689 3HG2 ILE A 244       1.325 -16.153  11.434  1.00  0.72           H  
ATOM   3690 1HD1 ILE A 244       1.724 -12.010  10.921  1.00  0.72           H  
ATOM   3691 2HD1 ILE A 244       2.586 -12.759   9.583  1.00  0.72           H  
ATOM   3692 3HD1 ILE A 244       1.056 -13.446  10.126  1.00  0.72           H  
ATOM   3693  N   THR A 245       4.492 -18.304  11.826  1.00  0.66           N  
ATOM   3694  CA  THR A 245       4.934 -19.564  11.224  1.00  0.66           C  
ATOM   3695  C   THR A 245       4.001 -20.719  11.615  1.00  0.66           C  
ATOM   3696  O   THR A 245       3.630 -20.852  12.788  1.00  0.66           O  
ATOM   3697  CB  THR A 245       6.415 -19.866  11.610  1.00  0.66           C  
ATOM   3698  OG1 THR A 245       7.273 -18.766  11.192  1.00  0.66           O  
ATOM   3699  CG2 THR A 245       6.870 -21.130  10.943  1.00  0.66           C  
ATOM   3700  H   THR A 245       4.226 -18.272  12.801  1.00  0.66           H  
ATOM   3701  HA  THR A 245       4.867 -19.474  10.145  1.00  0.66           H  
ATOM   3702  HB  THR A 245       6.501 -19.984  12.689  1.00  0.66           H  
ATOM   3703  HG1 THR A 245       7.295 -18.091  11.888  1.00  0.66           H  
ATOM   3704 1HG2 THR A 245       7.906 -21.343  11.206  1.00  0.66           H  
ATOM   3705 2HG2 THR A 245       6.247 -21.917  11.284  1.00  0.66           H  
ATOM   3706 3HG2 THR A 245       6.779 -21.031   9.879  1.00  0.66           H  
ATOM   3707  N   GLY A 246       3.610 -21.545  10.629  1.00  0.62           N  
ATOM   3708  CA  GLY A 246       2.748 -22.704  10.850  1.00  0.62           C  
ATOM   3709  C   GLY A 246       1.311 -22.293  11.073  1.00  0.62           C  
ATOM   3710  O   GLY A 246       0.551 -23.007  11.731  1.00  0.62           O  
ATOM   3711  H   GLY A 246       3.912 -21.390   9.672  1.00  0.62           H  
ATOM   3712 1HA  GLY A 246       2.796 -23.353   9.976  1.00  0.62           H  
ATOM   3713 2HA  GLY A 246       3.107 -23.276  11.703  1.00  0.62           H  
ATOM   3714  N   GLN A 247       0.949 -21.111  10.583  1.00  0.61           N  
ATOM   3715  CA  GLN A 247      -0.383 -20.602  10.820  1.00  0.61           C  
ATOM   3716  C   GLN A 247      -1.276 -20.700   9.608  1.00  0.61           C  
ATOM   3717  O   GLN A 247      -0.794 -20.647   8.471  1.00  0.61           O  
ATOM   3718  CB  GLN A 247      -0.285 -19.142  11.254  1.00  0.61           C  
ATOM   3719  CG  GLN A 247       0.594 -18.930  12.481  1.00  0.61           C  
ATOM   3720  CD  GLN A 247       0.091 -19.640  13.712  1.00  0.61           C  
ATOM   3721  OE1 GLN A 247      -1.042 -19.416  14.158  1.00  0.61           O  
ATOM   3722  NE2 GLN A 247       0.930 -20.505  14.280  1.00  0.61           N  
ATOM   3723  H   GLN A 247       1.598 -20.555  10.023  1.00  0.61           H  
ATOM   3724  HA  GLN A 247      -0.840 -21.180  11.622  1.00  0.61           H  
ATOM   3725 1HB  GLN A 247       0.127 -18.554  10.437  1.00  0.61           H  
ATOM   3726 2HB  GLN A 247      -1.281 -18.755  11.468  1.00  0.61           H  
ATOM   3727 1HG  GLN A 247       1.591 -19.285  12.261  1.00  0.61           H  
ATOM   3728 2HG  GLN A 247       0.624 -17.875  12.713  1.00  0.61           H  
ATOM   3729 1HE2 GLN A 247       0.653 -21.010  15.098  1.00  0.61           H  
ATOM   3730 2HE2 GLN A 247       1.862 -20.660  13.876  1.00  0.61           H  
ATOM   3731  N   THR A 248      -2.580 -20.752   9.860  1.00  0.61           N  
ATOM   3732  CA  THR A 248      -3.545 -20.662   8.785  1.00  0.61           C  
ATOM   3733  C   THR A 248      -4.257 -19.332   8.939  1.00  0.61           C  
ATOM   3734  O   THR A 248      -4.853 -19.047   9.982  1.00  0.61           O  
ATOM   3735  CB  THR A 248      -4.572 -21.813   8.785  1.00  0.61           C  
ATOM   3736  OG1 THR A 248      -3.897 -23.071   8.646  1.00  0.61           O  
ATOM   3737  CG2 THR A 248      -5.546 -21.620   7.589  1.00  0.61           C  
ATOM   3738  H   THR A 248      -2.900 -20.824  10.816  1.00  0.61           H  
ATOM   3739  HA  THR A 248      -3.026 -20.666   7.839  1.00  0.61           H  
ATOM   3740  HB  THR A 248      -5.135 -21.808   9.716  1.00  0.61           H  
ATOM   3741  HG1 THR A 248      -4.552 -23.781   8.642  1.00  0.61           H  
ATOM   3742 1HG2 THR A 248      -6.274 -22.420   7.579  1.00  0.61           H  
ATOM   3743 2HG2 THR A 248      -6.065 -20.666   7.688  1.00  0.61           H  
ATOM   3744 3HG2 THR A 248      -4.988 -21.626   6.654  1.00  0.61           H  
ATOM   3745  N   ILE A 249      -4.167 -18.520   7.908  1.00  0.63           N  
ATOM   3746  CA  ILE A 249      -4.748 -17.205   7.908  1.00  0.63           C  
ATOM   3747  C   ILE A 249      -6.006 -17.189   7.080  1.00  0.63           C  
ATOM   3748  O   ILE A 249      -5.983 -17.512   5.892  1.00  0.63           O  
ATOM   3749  CB  ILE A 249      -3.765 -16.168   7.330  1.00  0.63           C  
ATOM   3750  CG1 ILE A 249      -2.489 -16.061   8.213  1.00  0.63           C  
ATOM   3751  CG2 ILE A 249      -4.464 -14.811   7.175  1.00  0.63           C  
ATOM   3752  CD1 ILE A 249      -1.412 -17.103   7.871  1.00  0.63           C  
ATOM   3753  H   ILE A 249      -3.660 -18.839   7.092  1.00  0.63           H  
ATOM   3754  HA  ILE A 249      -5.001 -16.926   8.930  1.00  0.63           H  
ATOM   3755  HB  ILE A 249      -3.435 -16.507   6.360  1.00  0.63           H  
ATOM   3756 1HG1 ILE A 249      -2.056 -15.069   8.083  1.00  0.63           H  
ATOM   3757 2HG1 ILE A 249      -2.768 -16.187   9.260  1.00  0.63           H  
ATOM   3758 1HG2 ILE A 249      -3.780 -14.092   6.756  1.00  0.63           H  
ATOM   3759 2HG2 ILE A 249      -5.325 -14.914   6.516  1.00  0.63           H  
ATOM   3760 3HG2 ILE A 249      -4.797 -14.460   8.150  1.00  0.63           H  
ATOM   3761 1HD1 ILE A 249      -0.546 -16.969   8.518  1.00  0.63           H  
ATOM   3762 2HD1 ILE A 249      -1.805 -18.104   8.008  1.00  0.63           H  
ATOM   3763 3HD1 ILE A 249      -1.111 -16.991   6.842  1.00  0.63           H  
ATOM   3764  N   HIS A 250      -7.089 -16.798   7.704  1.00  0.66           N  
ATOM   3765  CA  HIS A 250      -8.339 -16.703   6.998  1.00  0.66           C  
ATOM   3766  C   HIS A 250      -8.463 -15.280   6.537  1.00  0.66           C  
ATOM   3767  O   HIS A 250      -8.500 -14.348   7.338  1.00  0.66           O  
ATOM   3768  CB  HIS A 250      -9.493 -17.175   7.861  1.00  0.66           C  
ATOM   3769  CG  HIS A 250      -9.412 -18.662   8.138  1.00  0.66           C  
ATOM   3770  ND1 HIS A 250     -10.103 -19.588   7.385  1.00  0.66           N  
ATOM   3771  CD2 HIS A 250      -8.711 -19.373   9.052  1.00  0.66           C  
ATOM   3772  CE1 HIS A 250      -9.842 -20.797   7.824  1.00  0.66           C  
ATOM   3773  NE2 HIS A 250      -9.000 -20.701   8.838  1.00  0.66           N  
ATOM   3774  H   HIS A 250      -7.040 -16.558   8.685  1.00  0.66           H  
ATOM   3775  HA  HIS A 250      -8.320 -17.326   6.109  1.00  0.66           H  
ATOM   3776 1HB  HIS A 250      -9.487 -16.641   8.809  1.00  0.66           H  
ATOM   3777 2HB  HIS A 250     -10.441 -16.965   7.362  1.00  0.66           H  
ATOM   3778  HD2 HIS A 250      -8.041 -18.969   9.813  1.00  0.66           H  
ATOM   3779  HE1 HIS A 250     -10.254 -21.715   7.412  1.00  0.66           H  
ATOM   3780  HE2 HIS A 250      -8.623 -21.473   9.372  1.00  0.66           H  
ATOM   3781  N   ALA A 251      -8.420 -15.119   5.227  1.00  0.70           N  
ATOM   3782  CA  ALA A 251      -8.392 -13.816   4.593  1.00  0.70           C  
ATOM   3783  C   ALA A 251      -9.685 -13.606   3.835  1.00  0.70           C  
ATOM   3784  O   ALA A 251      -9.833 -12.683   3.039  1.00  0.70           O  
ATOM   3785  CB  ALA A 251      -7.185 -13.733   3.697  1.00  0.70           C  
ATOM   3786  H   ALA A 251      -8.433 -15.951   4.632  1.00  0.70           H  
ATOM   3787  HA  ALA A 251      -8.319 -13.048   5.363  1.00  0.70           H  
ATOM   3788 1HB  ALA A 251      -7.142 -12.756   3.228  1.00  0.70           H  
ATOM   3789 2HB  ALA A 251      -6.290 -13.892   4.290  1.00  0.70           H  
ATOM   3790 3HB  ALA A 251      -7.257 -14.509   2.956  1.00  0.70           H  
ATOM   3791  N   SER A 252     -10.642 -14.456   4.166  1.00  0.74           N  
ATOM   3792  CA  SER A 252     -11.973 -14.513   3.593  1.00  0.74           C  
ATOM   3793  C   SER A 252     -13.001 -13.687   4.367  1.00  0.74           C  
ATOM   3794  O   SER A 252     -14.191 -13.996   4.343  1.00  0.74           O  
ATOM   3795  CB  SER A 252     -12.434 -15.932   3.550  1.00  0.74           C  
ATOM   3796  OG  SER A 252     -12.511 -16.445   4.847  1.00  0.74           O  
ATOM   3797  H   SER A 252     -10.401 -15.158   4.852  1.00  0.74           H  
ATOM   3798  HA  SER A 252     -11.915 -14.133   2.571  1.00  0.74           H  
ATOM   3799 1HB  SER A 252     -13.414 -15.981   3.077  1.00  0.74           H  
ATOM   3800 2HB  SER A 252     -11.748 -16.534   2.948  1.00  0.74           H  
ATOM   3801  HG  SER A 252     -11.601 -16.622   5.112  1.00  0.74           H  
ATOM   3802  N   GLY A 253     -12.538 -12.727   5.160  1.00  0.81           N  
ATOM   3803  CA  GLY A 253     -13.444 -11.821   5.867  1.00  0.81           C  
ATOM   3804  C   GLY A 253     -14.105 -12.414   7.104  1.00  0.81           C  
ATOM   3805  O   GLY A 253     -15.069 -11.854   7.614  1.00  0.81           O  
ATOM   3806  H   GLY A 253     -11.542 -12.563   5.196  1.00  0.81           H  
ATOM   3807 1HA  GLY A 253     -12.893 -10.926   6.152  1.00  0.81           H  
ATOM   3808 2HA  GLY A 253     -14.214 -11.491   5.174  1.00  0.81           H  
ATOM   3809  N   GLY A 254     -13.608 -13.555   7.573  1.00  0.91           N  
ATOM   3810  CA  GLY A 254     -14.202 -14.231   8.719  1.00  0.91           C  
ATOM   3811  C   GLY A 254     -15.346 -15.161   8.309  1.00  0.91           C  
ATOM   3812  O   GLY A 254     -16.043 -15.709   9.161  1.00  0.91           O  
ATOM   3813  H   GLY A 254     -12.808 -13.965   7.115  1.00  0.91           H  
ATOM   3814 1HA  GLY A 254     -13.434 -14.810   9.226  1.00  0.91           H  
ATOM   3815 2HA  GLY A 254     -14.560 -13.494   9.435  1.00  0.91           H  
ATOM   3816  N   ALA A 255     -15.508 -15.400   7.003  1.00  1.07           N  
ATOM   3817  CA  ALA A 255     -16.572 -16.268   6.495  1.00  1.07           C  
ATOM   3818  C   ALA A 255     -16.518 -17.684   7.092  1.00  1.07           C  
ATOM   3819  O   ALA A 255     -17.543 -18.344   7.220  1.00  1.07           O  
ATOM   3820  CB  ALA A 255     -16.478 -16.348   4.983  1.00  1.07           C  
ATOM   3821  H   ALA A 255     -14.922 -14.923   6.314  1.00  1.07           H  
ATOM   3822  HA  ALA A 255     -17.526 -15.826   6.771  1.00  1.07           H  
ATOM   3823 1HB  ALA A 255     -17.284 -16.963   4.593  1.00  1.07           H  
ATOM   3824 2HB  ALA A 255     -16.551 -15.342   4.563  1.00  1.07           H  
ATOM   3825 3HB  ALA A 255     -15.520 -16.785   4.708  1.00  1.07           H  
ATOM   3826  N   HIS A 256     -15.330 -18.145   7.473  1.00  1.30           N  
ATOM   3827  CA  HIS A 256     -15.130 -19.483   8.031  1.00  1.30           C  
ATOM   3828  C   HIS A 256     -15.663 -19.678   9.459  1.00  1.30           C  
ATOM   3829  O   HIS A 256     -15.671 -20.803   9.967  1.00  1.30           O  
ATOM   3830  CB  HIS A 256     -13.642 -19.787   8.124  1.00  1.30           C  
ATOM   3831  CG  HIS A 256     -12.936 -19.017   9.218  1.00  1.30           C  
ATOM   3832  ND1 HIS A 256     -12.670 -17.665   9.140  1.00  1.30           N  
ATOM   3833  CD2 HIS A 256     -12.437 -19.430  10.409  1.00  1.30           C  
ATOM   3834  CE1 HIS A 256     -12.036 -17.284  10.238  1.00  1.30           C  
ATOM   3835  NE2 HIS A 256     -11.884 -18.333  11.021  1.00  1.30           N  
ATOM   3836  H   HIS A 256     -14.527 -17.547   7.354  1.00  1.30           H  
ATOM   3837  HA  HIS A 256     -15.612 -20.214   7.387  1.00  1.30           H  
ATOM   3838 1HB  HIS A 256     -13.492 -20.854   8.301  1.00  1.30           H  
ATOM   3839 2HB  HIS A 256     -13.161 -19.543   7.183  1.00  1.30           H  
ATOM   3840  HD2 HIS A 256     -12.468 -20.443  10.804  1.00  1.30           H  
ATOM   3841  HE1 HIS A 256     -11.697 -16.276  10.457  1.00  1.30           H  
ATOM   3842  HE2 HIS A 256     -11.434 -18.338  11.924  1.00  1.30           H  
ATOM   3843  N   MET A 257     -16.038 -18.594  10.133  1.00  1.59           N  
ATOM   3844  CA  MET A 257     -16.415 -18.672  11.540  1.00  1.59           C  
ATOM   3845  C   MET A 257     -17.781 -19.298  11.782  1.00  1.59           C  
ATOM   3846  O   MET A 257     -18.707 -19.170  10.983  1.00  1.59           O  
ATOM   3847  CB  MET A 257     -16.380 -17.278  12.154  1.00  1.59           C  
ATOM   3848  CG  MET A 257     -14.990 -16.685  12.234  1.00  1.59           C  
ATOM   3849  SD  MET A 257     -14.949 -15.078  13.013  1.00  1.59           S  
ATOM   3850  CE  MET A 257     -13.242 -14.618  12.769  1.00  1.59           C  
ATOM   3851  H   MET A 257     -16.047 -17.682   9.670  1.00  1.59           H  
ATOM   3852  HA  MET A 257     -15.676 -19.290  12.046  1.00  1.59           H  
ATOM   3853 1HB  MET A 257     -16.990 -16.604  11.548  1.00  1.59           H  
ATOM   3854 2HB  MET A 257     -16.810 -17.304  13.155  1.00  1.59           H  
ATOM   3855 1HG  MET A 257     -14.328 -17.358  12.775  1.00  1.59           H  
ATOM   3856 2HG  MET A 257     -14.614 -16.578  11.221  1.00  1.59           H  
ATOM   3857 1HE  MET A 257     -13.064 -13.636  13.208  1.00  1.59           H  
ATOM   3858 2HE  MET A 257     -12.593 -15.354  13.245  1.00  1.59           H  
ATOM   3859 3HE  MET A 257     -13.027 -14.581  11.705  1.00  1.59           H  
ATOM   3860  N   GLY A 258     -17.914 -19.984  12.912  1.00  1.94           N  
ATOM   3861  CA  GLY A 258     -19.196 -20.558  13.299  1.00  1.94           C  
ATOM   3862  C   GLY A 258     -20.314 -19.531  13.155  1.00  1.94           C  
ATOM   3863  O   GLY A 258     -20.305 -18.506  13.840  1.00  1.94           O  
ATOM   3864  H   GLY A 258     -17.116 -20.092  13.522  1.00  1.94           H  
ATOM   3865 1HA  GLY A 258     -19.409 -21.425  12.674  1.00  1.94           H  
ATOM   3866 2HA  GLY A 258     -19.144 -20.906  14.330  1.00  1.94           H  
ENDMDL

REMARK ID 696418 DOMAINID 687098 MODEL 4 Fus Ketoreductase
MODEL     4
ATOM      1  N   MET A   1       0.142   3.077   2.424  1.00  3.97           N  
ATOM      2  CA  MET A   1       0.327   2.383   1.157  1.00  3.97           C  
ATOM      3  C   MET A   1       1.779   1.995   0.911  1.00  3.97           C  
ATOM      4  O   MET A   1       2.716   2.711   1.269  1.00  3.97           O  
ATOM      5  CB  MET A   1      -0.252   3.192  -0.009  1.00  3.97           C  
ATOM      6  CG  MET A   1      -0.092   2.522  -1.397  1.00  3.97           C  
ATOM      7  SD  MET A   1      -0.967   0.932  -1.577  1.00  3.97           S  
ATOM      8  CE  MET A   1       0.014   0.212  -2.890  1.00  3.97           C  
ATOM      9 1H   MET A   1      -0.702   2.747   2.871  1.00  3.97           H  
ATOM     10 2H   MET A   1       0.934   2.893   3.023  1.00  3.97           H  
ATOM     11 3H   MET A   1       0.069   4.070   2.257  1.00  3.97           H  
ATOM     12  HA  MET A   1      -0.236   1.452   1.205  1.00  3.97           H  
ATOM     13 1HB  MET A   1      -1.312   3.368   0.160  1.00  3.97           H  
ATOM     14 2HB  MET A   1       0.240   4.163  -0.053  1.00  3.97           H  
ATOM     15 1HG  MET A   1      -0.486   3.203  -2.149  1.00  3.97           H  
ATOM     16 2HG  MET A   1       0.952   2.374  -1.623  1.00  3.97           H  
ATOM     17 1HE  MET A   1      -0.364  -0.767  -3.132  1.00  3.97           H  
ATOM     18 2HE  MET A   1      -0.014   0.835  -3.767  1.00  3.97           H  
ATOM     19 3HE  MET A   1       1.045   0.131  -2.570  1.00  3.97           H  
ATOM     20  N   MET A   2       1.932   0.818   0.332  1.00  3.14           N  
ATOM     21  CA  MET A   2       3.195   0.185  -0.013  1.00  3.14           C  
ATOM     22  C   MET A   2       3.901   0.905  -1.159  1.00  3.14           C  
ATOM     23  O   MET A   2       3.277   1.652  -1.910  1.00  3.14           O  
ATOM     24  CB  MET A   2       2.906  -1.255  -0.393  1.00  3.14           C  
ATOM     25  CG  MET A   2       2.403  -2.107   0.744  1.00  3.14           C  
ATOM     26  SD  MET A   2       1.971  -3.750   0.199  1.00  3.14           S  
ATOM     27  CE  MET A   2       0.448  -3.359  -0.669  1.00  3.14           C  
ATOM     28  H   MET A   2       1.091   0.311   0.086  1.00  3.14           H  
ATOM     29  HA  MET A   2       3.851   0.215   0.856  1.00  3.14           H  
ATOM     30 1HB  MET A   2       2.152  -1.280  -1.161  1.00  3.14           H  
ATOM     31 2HB  MET A   2       3.806  -1.716  -0.800  1.00  3.14           H  
ATOM     32 1HG  MET A   2       3.170  -2.186   1.514  1.00  3.14           H  
ATOM     33 2HG  MET A   2       1.520  -1.645   1.185  1.00  3.14           H  
ATOM     34 1HE  MET A   2       0.031  -4.270  -1.097  1.00  3.14           H  
ATOM     35 2HE  MET A   2      -0.267  -2.919   0.026  1.00  3.14           H  
ATOM     36 3HE  MET A   2       0.654  -2.650  -1.466  1.00  3.14           H  
ATOM     37  N   GLU A   3       5.200   0.673  -1.296  1.00  2.39           N  
ATOM     38  CA  GLU A   3       5.994   1.291  -2.357  1.00  2.39           C  
ATOM     39  C   GLU A   3       5.499   0.906  -3.748  1.00  2.39           C  
ATOM     40  O   GLU A   3       5.023  -0.214  -3.959  1.00  2.39           O  
ATOM     41  CB  GLU A   3       7.463   0.894  -2.211  1.00  2.39           C  
ATOM     42  CG  GLU A   3       8.147   1.472  -0.970  1.00  2.39           C  
ATOM     43  CD  GLU A   3       9.616   1.106  -0.859  1.00  2.39           C  
ATOM     44  OE1 GLU A   3      10.095   0.366  -1.686  1.00  2.39           O  
ATOM     45  OE2 GLU A   3      10.253   1.571   0.058  1.00  2.39           O  
ATOM     46  H   GLU A   3       5.659   0.054  -0.642  1.00  2.39           H  
ATOM     47  HA  GLU A   3       5.910   2.374  -2.258  1.00  2.39           H  
ATOM     48 1HB  GLU A   3       7.542  -0.192  -2.166  1.00  2.39           H  
ATOM     49 2HB  GLU A   3       8.017   1.224  -3.092  1.00  2.39           H  
ATOM     50 1HG  GLU A   3       8.058   2.558  -0.998  1.00  2.39           H  
ATOM     51 2HG  GLU A   3       7.621   1.117  -0.085  1.00  2.39           H  
ATOM     52  N   LYS A   4       5.608   1.842  -4.692  1.00  1.79           N  
ATOM     53  CA  LYS A   4       5.221   1.567  -6.070  1.00  1.79           C  
ATOM     54  C   LYS A   4       6.249   0.658  -6.726  1.00  1.79           C  
ATOM     55  O   LYS A   4       7.450   0.803  -6.481  1.00  1.79           O  
ATOM     56  CB  LYS A   4       5.070   2.865  -6.856  1.00  1.79           C  
ATOM     57  CG  LYS A   4       3.921   3.740  -6.392  1.00  1.79           C  
ATOM     58  CD  LYS A   4       3.748   4.962  -7.272  1.00  1.79           C  
ATOM     59  CE  LYS A   4       2.583   5.820  -6.789  1.00  1.79           C  
ATOM     60  NZ  LYS A   4       2.390   7.028  -7.633  1.00  1.79           N  
ATOM     61  H   LYS A   4       5.983   2.749  -4.453  1.00  1.79           H  
ATOM     62  HA  LYS A   4       4.273   1.041  -6.067  1.00  1.79           H  
ATOM     63 1HB  LYS A   4       5.995   3.444  -6.813  1.00  1.79           H  
ATOM     64 2HB  LYS A   4       4.884   2.630  -7.892  1.00  1.79           H  
ATOM     65 1HG  LYS A   4       3.006   3.171  -6.411  1.00  1.79           H  
ATOM     66 2HG  LYS A   4       4.101   4.062  -5.369  1.00  1.79           H  
ATOM     67 1HD  LYS A   4       4.668   5.550  -7.269  1.00  1.79           H  
ATOM     68 2HD  LYS A   4       3.553   4.638  -8.294  1.00  1.79           H  
ATOM     69 1HE  LYS A   4       1.669   5.223  -6.811  1.00  1.79           H  
ATOM     70 2HE  LYS A   4       2.775   6.132  -5.763  1.00  1.79           H  
ATOM     71 1HZ  LYS A   4       1.608   7.564  -7.278  1.00  1.79           H  
ATOM     72 2HZ  LYS A   4       3.229   7.594  -7.614  1.00  1.79           H  
ATOM     73 3HZ  LYS A   4       2.196   6.739  -8.581  1.00  1.79           H  
ATOM     74  N   THR A   5       5.765  -0.304  -7.514  1.00  1.37           N  
ATOM     75  CA  THR A   5       6.640  -1.269  -8.180  1.00  1.37           C  
ATOM     76  C   THR A   5       6.266  -1.496  -9.643  1.00  1.37           C  
ATOM     77  O   THR A   5       7.029  -2.088 -10.407  1.00  1.37           O  
ATOM     78  CB  THR A   5       6.627  -2.642  -7.452  1.00  1.37           C  
ATOM     79  OG1 THR A   5       5.308  -3.196  -7.511  1.00  1.37           O  
ATOM     80  CG2 THR A   5       7.048  -2.526  -5.978  1.00  1.37           C  
ATOM     81  H   THR A   5       4.767  -0.313  -7.702  1.00  1.37           H  
ATOM     82  HA  THR A   5       7.657  -0.881  -8.155  1.00  1.37           H  
ATOM     83  HB  THR A   5       7.314  -3.312  -7.970  1.00  1.37           H  
ATOM     84  HG1 THR A   5       5.339  -4.177  -7.534  1.00  1.37           H  
ATOM     85 1HG2 THR A   5       7.033  -3.518  -5.518  1.00  1.37           H  
ATOM     86 2HG2 THR A   5       8.056  -2.116  -5.915  1.00  1.37           H  
ATOM     87 3HG2 THR A   5       6.361  -1.878  -5.445  1.00  1.37           H  
ATOM     88  N   LEU A   6       5.051  -1.094 -10.005  1.00  1.08           N  
ATOM     89  CA  LEU A   6       4.472  -1.414 -11.303  1.00  1.08           C  
ATOM     90  C   LEU A   6       4.361  -0.165 -12.191  1.00  1.08           C  
ATOM     91  O   LEU A   6       3.590  -0.138 -13.150  1.00  1.08           O  
ATOM     92  CB  LEU A   6       3.089  -2.030 -11.071  1.00  1.08           C  
ATOM     93  CG  LEU A   6       3.025  -3.306 -10.181  1.00  1.08           C  
ATOM     94  CD1 LEU A   6       1.582  -3.702  -9.991  1.00  1.08           C  
ATOM     95  CD2 LEU A   6       3.798  -4.440 -10.802  1.00  1.08           C  
ATOM     96  H   LEU A   6       4.484  -0.554  -9.359  1.00  1.08           H  
ATOM     97  HA  LEU A   6       5.109  -2.140 -11.803  1.00  1.08           H  
ATOM     98 1HB  LEU A   6       2.453  -1.273 -10.605  1.00  1.08           H  
ATOM     99 2HB  LEU A   6       2.662  -2.284 -12.038  1.00  1.08           H  
ATOM    100  HG  LEU A   6       3.442  -3.078  -9.206  1.00  1.08           H  
ATOM    101 1HD1 LEU A   6       1.530  -4.584  -9.347  1.00  1.08           H  
ATOM    102 2HD1 LEU A   6       1.028  -2.891  -9.538  1.00  1.08           H  
ATOM    103 3HD1 LEU A   6       1.158  -3.929 -10.962  1.00  1.08           H  
ATOM    104 1HD2 LEU A   6       3.733  -5.306 -10.149  1.00  1.08           H  
ATOM    105 2HD2 LEU A   6       3.367  -4.686 -11.762  1.00  1.08           H  
ATOM    106 3HD2 LEU A   6       4.843  -4.154 -10.925  1.00  1.08           H  
ATOM    107  N   GLU A   7       5.181   0.844 -11.900  1.00  0.90           N  
ATOM    108  CA  GLU A   7       5.144   2.150 -12.574  1.00  0.90           C  
ATOM    109  C   GLU A   7       5.340   2.111 -14.087  1.00  0.90           C  
ATOM    110  O   GLU A   7       4.787   2.936 -14.813  1.00  0.90           O  
ATOM    111  CB  GLU A   7       6.220   3.063 -11.974  1.00  0.90           C  
ATOM    112  CG  GLU A   7       5.940   3.516 -10.553  1.00  0.90           C  
ATOM    113  CD  GLU A   7       7.027   4.400  -9.980  1.00  0.90           C  
ATOM    114  OE1 GLU A   7       8.065   4.510 -10.588  1.00  0.90           O  
ATOM    115  OE2 GLU A   7       6.808   4.977  -8.940  1.00  0.90           O  
ATOM    116  H   GLU A   7       5.819   0.715 -11.129  1.00  0.90           H  
ATOM    117  HA  GLU A   7       4.175   2.597 -12.383  1.00  0.90           H  
ATOM    118 1HB  GLU A   7       7.178   2.544 -11.977  1.00  0.90           H  
ATOM    119 2HB  GLU A   7       6.327   3.953 -12.595  1.00  0.90           H  
ATOM    120 1HG  GLU A   7       4.996   4.055 -10.527  1.00  0.90           H  
ATOM    121 2HG  GLU A   7       5.838   2.623  -9.941  1.00  0.90           H  
ATOM    122  N   GLY A   8       6.157   1.189 -14.568  1.00  0.79           N  
ATOM    123  CA  GLY A   8       6.414   1.090 -15.997  1.00  0.79           C  
ATOM    124  C   GLY A   8       5.501   0.083 -16.702  1.00  0.79           C  
ATOM    125  O   GLY A   8       5.739  -0.236 -17.870  1.00  0.79           O  
ATOM    126  H   GLY A   8       6.594   0.540 -13.932  1.00  0.79           H  
ATOM    127 1HA  GLY A   8       6.292   2.071 -16.453  1.00  0.79           H  
ATOM    128 2HA  GLY A   8       7.452   0.801 -16.150  1.00  0.79           H  
ATOM    129  N   LYS A   9       4.488  -0.442 -15.998  1.00  0.72           N  
ATOM    130  CA  LYS A   9       3.654  -1.501 -16.556  1.00  0.72           C  
ATOM    131  C   LYS A   9       2.219  -1.153 -16.961  1.00  0.72           C  
ATOM    132  O   LYS A   9       1.576  -0.268 -16.382  1.00  0.72           O  
ATOM    133  CB  LYS A   9       3.625  -2.667 -15.571  1.00  0.72           C  
ATOM    134  CG  LYS A   9       4.992  -3.357 -15.417  1.00  0.72           C  
ATOM    135  CD  LYS A   9       4.914  -4.599 -14.551  1.00  0.72           C  
ATOM    136  CE  LYS A   9       6.275  -5.301 -14.436  1.00  0.72           C  
ATOM    137  NZ  LYS A   9       6.754  -5.823 -15.768  1.00  0.72           N  
ATOM    138  H   LYS A   9       4.297  -0.131 -15.045  1.00  0.72           H  
ATOM    139  HA  LYS A   9       4.153  -1.852 -17.456  1.00  0.72           H  
ATOM    140 1HB  LYS A   9       3.316  -2.307 -14.590  1.00  0.72           H  
ATOM    141 2HB  LYS A   9       2.895  -3.400 -15.893  1.00  0.72           H  
ATOM    142 1HG  LYS A   9       5.374  -3.624 -16.403  1.00  0.72           H  
ATOM    143 2HG  LYS A   9       5.688  -2.657 -14.957  1.00  0.72           H  
ATOM    144 1HD  LYS A   9       4.603  -4.302 -13.569  1.00  0.72           H  
ATOM    145 2HD  LYS A   9       4.179  -5.294 -14.956  1.00  0.72           H  
ATOM    146 1HE  LYS A   9       7.007  -4.597 -14.042  1.00  0.72           H  
ATOM    147 2HE  LYS A   9       6.183  -6.141 -13.739  1.00  0.72           H  
ATOM    148 1HZ  LYS A   9       7.647  -6.284 -15.656  1.00  0.72           H  
ATOM    149 2HZ  LYS A   9       6.078  -6.489 -16.124  1.00  0.72           H  
ATOM    150 3HZ  LYS A   9       6.853  -5.056 -16.428  1.00  0.72           H  
ATOM    151  N   VAL A  10       1.720  -1.933 -17.932  1.00  0.67           N  
ATOM    152  CA  VAL A  10       0.340  -1.886 -18.429  1.00  0.67           C  
ATOM    153  C   VAL A  10      -0.445  -3.125 -18.018  1.00  0.67           C  
ATOM    154  O   VAL A  10      -0.044  -4.265 -18.314  1.00  0.67           O  
ATOM    155  CB  VAL A  10       0.321  -1.818 -19.965  1.00  0.67           C  
ATOM    156  CG1 VAL A  10      -1.144  -1.810 -20.492  1.00  0.67           C  
ATOM    157  CG2 VAL A  10       1.084  -0.591 -20.415  1.00  0.67           C  
ATOM    158  H   VAL A  10       2.375  -2.593 -18.365  1.00  0.67           H  
ATOM    159  HA  VAL A  10      -0.153  -1.004 -18.017  1.00  0.67           H  
ATOM    160  HB  VAL A  10       0.814  -2.704 -20.364  1.00  0.67           H  
ATOM    161 1HG1 VAL A  10      -1.139  -1.782 -21.581  1.00  0.67           H  
ATOM    162 2HG1 VAL A  10      -1.660  -2.712 -20.164  1.00  0.67           H  
ATOM    163 3HG1 VAL A  10      -1.669  -0.934 -20.107  1.00  0.67           H  
ATOM    164 1HG2 VAL A  10       1.104  -0.562 -21.488  1.00  0.67           H  
ATOM    165 2HG2 VAL A  10       0.601   0.303 -20.027  1.00  0.67           H  
ATOM    166 3HG2 VAL A  10       2.106  -0.648 -20.041  1.00  0.67           H  
ATOM    167  N   ALA A  11      -1.573  -2.904 -17.359  1.00  0.65           N  
ATOM    168  CA  ALA A  11      -2.390  -4.006 -16.902  1.00  0.65           C  
ATOM    169  C   ALA A  11      -3.775  -4.024 -17.503  1.00  0.65           C  
ATOM    170  O   ALA A  11      -4.369  -2.975 -17.740  1.00  0.65           O  
ATOM    171  CB  ALA A  11      -2.548  -3.935 -15.395  1.00  0.65           C  
ATOM    172  H   ALA A  11      -1.847  -1.948 -17.135  1.00  0.65           H  
ATOM    173  HA  ALA A  11      -1.890  -4.922 -17.184  1.00  0.65           H  
ATOM    174 1HB  ALA A  11      -3.141  -4.781 -15.049  1.00  0.65           H  
ATOM    175 2HB  ALA A  11      -1.574  -3.947 -14.916  1.00  0.65           H  
ATOM    176 3HB  ALA A  11      -3.056  -3.015 -15.139  1.00  0.65           H  
ATOM    177  N   LEU A  12      -4.290  -5.226 -17.677  1.00  0.64           N  
ATOM    178  CA  LEU A  12      -5.673  -5.486 -18.033  1.00  0.64           C  
ATOM    179  C   LEU A  12      -6.348  -6.288 -16.960  1.00  0.64           C  
ATOM    180  O   LEU A  12      -5.877  -7.368 -16.594  1.00  0.64           O  
ATOM    181  CB  LEU A  12      -5.780  -6.259 -19.345  1.00  0.64           C  
ATOM    182  CG  LEU A  12      -7.153  -6.866 -19.642  1.00  0.64           C  
ATOM    183  CD1 LEU A  12      -8.214  -5.799 -19.846  1.00  0.64           C  
ATOM    184  CD2 LEU A  12      -7.014  -7.754 -20.829  1.00  0.64           C  
ATOM    185  H   LEU A  12      -3.672  -6.023 -17.526  1.00  0.64           H  
ATOM    186  HA  LEU A  12      -6.197  -4.540 -18.123  1.00  0.64           H  
ATOM    187 1HB  LEU A  12      -5.542  -5.582 -20.154  1.00  0.64           H  
ATOM    188 2HB  LEU A  12      -5.057  -7.051 -19.328  1.00  0.64           H  
ATOM    189  HG  LEU A  12      -7.465  -7.471 -18.791  1.00  0.64           H  
ATOM    190 1HD1 LEU A  12      -9.158  -6.291 -20.043  1.00  0.64           H  
ATOM    191 2HD1 LEU A  12      -8.307  -5.185 -18.961  1.00  0.64           H  
ATOM    192 3HD1 LEU A  12      -7.961  -5.183 -20.664  1.00  0.64           H  
ATOM    193 1HD2 LEU A  12      -7.965  -8.222 -21.014  1.00  0.64           H  
ATOM    194 2HD2 LEU A  12      -6.706  -7.177 -21.692  1.00  0.64           H  
ATOM    195 3HD2 LEU A  12      -6.277  -8.510 -20.631  1.00  0.64           H  
ATOM    196  N   VAL A  13      -7.456  -5.772 -16.468  1.00  0.65           N  
ATOM    197  CA  VAL A  13      -8.207  -6.475 -15.457  1.00  0.65           C  
ATOM    198  C   VAL A  13      -9.635  -6.679 -15.968  1.00  0.65           C  
ATOM    199  O   VAL A  13     -10.348  -5.710 -16.253  1.00  0.65           O  
ATOM    200  CB  VAL A  13      -8.195  -5.660 -14.142  1.00  0.65           C  
ATOM    201  CG1 VAL A  13      -8.978  -6.406 -13.036  1.00  0.65           C  
ATOM    202  CG2 VAL A  13      -6.751  -5.387 -13.684  1.00  0.65           C  
ATOM    203  H   VAL A  13      -7.769  -4.861 -16.808  1.00  0.65           H  
ATOM    204  HA  VAL A  13      -7.762  -7.451 -15.286  1.00  0.65           H  
ATOM    205  HB  VAL A  13      -8.704  -4.710 -14.318  1.00  0.65           H  
ATOM    206 1HG1 VAL A  13      -8.985  -5.809 -12.117  1.00  0.65           H  
ATOM    207 2HG1 VAL A  13      -9.999  -6.591 -13.352  1.00  0.65           H  
ATOM    208 3HG1 VAL A  13      -8.487  -7.354 -12.844  1.00  0.65           H  
ATOM    209 1HG2 VAL A  13      -6.774  -4.801 -12.770  1.00  0.65           H  
ATOM    210 2HG2 VAL A  13      -6.239  -6.329 -13.498  1.00  0.65           H  
ATOM    211 3HG2 VAL A  13      -6.214  -4.830 -14.452  1.00  0.65           H  
ATOM    212  N   THR A  14     -10.051  -7.939 -16.060  1.00  0.68           N  
ATOM    213  CA  THR A  14     -11.386  -8.270 -16.547  1.00  0.68           C  
ATOM    214  C   THR A  14     -12.301  -8.617 -15.386  1.00  0.68           C  
ATOM    215  O   THR A  14     -11.986  -9.498 -14.584  1.00  0.68           O  
ATOM    216  CB  THR A  14     -11.320  -9.433 -17.558  1.00  0.68           C  
ATOM    217  OG1 THR A  14     -10.497  -9.038 -18.661  1.00  0.68           O  
ATOM    218  CG2 THR A  14     -12.700  -9.786 -18.071  1.00  0.68           C  
ATOM    219  H   THR A  14      -9.395  -8.688 -15.834  1.00  0.68           H  
ATOM    220  HA  THR A  14     -11.806  -7.399 -17.033  1.00  0.68           H  
ATOM    221  HB  THR A  14     -10.883 -10.303 -17.086  1.00  0.68           H  
ATOM    222  HG1 THR A  14      -9.569  -9.184 -18.430  1.00  0.68           H  
ATOM    223 1HG2 THR A  14     -12.627 -10.600 -18.785  1.00  0.68           H  
ATOM    224 2HG2 THR A  14     -13.322 -10.088 -17.244  1.00  0.68           H  
ATOM    225 3HG2 THR A  14     -13.139  -8.923 -18.551  1.00  0.68           H  
ATOM    226  N   GLY A  15     -13.457  -7.938 -15.299  1.00  0.72           N  
ATOM    227  CA  GLY A  15     -14.375  -8.134 -14.164  1.00  0.72           C  
ATOM    228  C   GLY A  15     -14.096  -7.053 -13.111  1.00  0.72           C  
ATOM    229  O   GLY A  15     -14.625  -7.060 -11.994  1.00  0.72           O  
ATOM    230  H   GLY A  15     -13.683  -7.230 -16.006  1.00  0.72           H  
ATOM    231 1HA  GLY A  15     -15.407  -8.067 -14.507  1.00  0.72           H  
ATOM    232 2HA  GLY A  15     -14.234  -9.125 -13.734  1.00  0.72           H  
ATOM    233  N   SER A  16     -13.304  -6.087 -13.544  1.00  0.76           N  
ATOM    234  CA  SER A  16     -12.799  -4.930 -12.815  1.00  0.76           C  
ATOM    235  C   SER A  16     -13.818  -3.969 -12.239  1.00  0.76           C  
ATOM    236  O   SER A  16     -13.469  -3.083 -11.467  1.00  0.76           O  
ATOM    237  CB  SER A  16     -11.953  -4.156 -13.738  1.00  0.76           C  
ATOM    238  OG  SER A  16     -12.730  -3.683 -14.787  1.00  0.76           O  
ATOM    239  H   SER A  16     -12.981  -6.181 -14.497  1.00  0.76           H  
ATOM    240  HA  SER A  16     -12.178  -5.298 -12.014  1.00  0.76           H  
ATOM    241 1HB  SER A  16     -11.496  -3.325 -13.203  1.00  0.76           H  
ATOM    242 2HB  SER A  16     -11.168  -4.765 -14.121  1.00  0.76           H  
ATOM    243  HG  SER A  16     -12.935  -4.449 -15.349  1.00  0.76           H  
ATOM    244  N   SER A  17     -15.060  -4.093 -12.647  1.00  0.81           N  
ATOM    245  CA  SER A  17     -16.102  -3.202 -12.190  1.00  0.81           C  
ATOM    246  C   SER A  17     -16.558  -3.446 -10.750  1.00  0.81           C  
ATOM    247  O   SER A  17     -17.231  -2.596 -10.166  1.00  0.81           O  
ATOM    248  CB  SER A  17     -17.285  -3.365 -13.091  1.00  0.81           C  
ATOM    249  OG  SER A  17     -16.995  -2.954 -14.391  1.00  0.81           O  
ATOM    250  H   SER A  17     -15.288  -4.839 -13.285  1.00  0.81           H  
ATOM    251  HA  SER A  17     -15.734  -2.180 -12.271  1.00  0.81           H  
ATOM    252 1HB  SER A  17     -17.593  -4.410 -13.098  1.00  0.81           H  
ATOM    253 2HB  SER A  17     -18.098  -2.802 -12.705  1.00  0.81           H  
ATOM    254  HG  SER A  17     -17.858  -2.928 -14.858  1.00  0.81           H  
ATOM    255  N   ARG A  18     -16.224  -4.598 -10.163  1.00  0.83           N  
ATOM    256  CA  ARG A  18     -16.718  -4.851  -8.807  1.00  0.83           C  
ATOM    257  C   ARG A  18     -15.916  -5.870  -8.007  1.00  0.83           C  
ATOM    258  O   ARG A  18     -15.062  -6.577  -8.544  1.00  0.83           O  
ATOM    259  CB  ARG A  18     -18.168  -5.314  -8.864  1.00  0.83           C  
ATOM    260  CG  ARG A  18     -18.376  -6.659  -9.550  1.00  0.83           C  
ATOM    261  CD  ARG A  18     -19.818  -7.035  -9.619  1.00  0.83           C  
ATOM    262  NE  ARG A  18     -20.008  -8.338 -10.247  1.00  0.83           N  
ATOM    263  CZ  ARG A  18     -21.203  -8.942 -10.415  1.00  0.83           C  
ATOM    264  NH1 ARG A  18     -22.302  -8.353 -10.000  1.00  0.83           N  
ATOM    265  NH2 ARG A  18     -21.269 -10.129 -10.997  1.00  0.83           N  
ATOM    266  H   ARG A  18     -15.661  -5.290 -10.667  1.00  0.83           H  
ATOM    267  HA  ARG A  18     -16.687  -3.907  -8.262  1.00  0.83           H  
ATOM    268 1HB  ARG A  18     -18.566  -5.396  -7.856  1.00  0.83           H  
ATOM    269 2HB  ARG A  18     -18.774  -4.578  -9.392  1.00  0.83           H  
ATOM    270 1HG  ARG A  18     -17.983  -6.613 -10.566  1.00  0.83           H  
ATOM    271 2HG  ARG A  18     -17.847  -7.433  -8.993  1.00  0.83           H  
ATOM    272 1HD  ARG A  18     -20.231  -7.077  -8.612  1.00  0.83           H  
ATOM    273 2HD  ARG A  18     -20.359  -6.291 -10.204  1.00  0.83           H  
ATOM    274  HE  ARG A  18     -19.184  -8.822 -10.581  1.00  0.83           H  
ATOM    275 1HH1 ARG A  18     -22.253  -7.447  -9.555  1.00  0.83           H  
ATOM    276 2HH1 ARG A  18     -23.196  -8.806 -10.125  1.00  0.83           H  
ATOM    277 1HH2 ARG A  18     -20.425 -10.586 -11.317  1.00  0.83           H  
ATOM    278 2HH2 ARG A  18     -22.163 -10.580 -11.121  1.00  0.83           H  
ATOM    279  N   GLY A  19     -16.157  -5.903  -6.692  1.00  0.84           N  
ATOM    280  CA  GLY A  19     -15.578  -6.921  -5.818  1.00  0.84           C  
ATOM    281  C   GLY A  19     -14.064  -6.961  -5.909  1.00  0.84           C  
ATOM    282  O   GLY A  19     -13.386  -5.936  -5.778  1.00  0.84           O  
ATOM    283  H   GLY A  19     -16.818  -5.248  -6.297  1.00  0.84           H  
ATOM    284 1HA  GLY A  19     -15.878  -6.724  -4.787  1.00  0.84           H  
ATOM    285 2HA  GLY A  19     -15.985  -7.897  -6.081  1.00  0.84           H  
ATOM    286  N   ILE A  20     -13.553  -8.167  -6.142  1.00  0.82           N  
ATOM    287  CA  ILE A  20     -12.130  -8.416  -6.270  1.00  0.82           C  
ATOM    288  C   ILE A  20     -11.552  -7.698  -7.461  1.00  0.82           C  
ATOM    289  O   ILE A  20     -10.485  -7.109  -7.366  1.00  0.82           O  
ATOM    290  CB  ILE A  20     -11.843  -9.915  -6.355  1.00  0.82           C  
ATOM    291  CG1 ILE A  20     -12.149 -10.539  -5.050  1.00  0.82           C  
ATOM    292  CG2 ILE A  20     -10.436 -10.156  -6.735  1.00  0.82           C  
ATOM    293  CD1 ILE A  20     -12.144 -11.991  -5.116  1.00  0.82           C  
ATOM    294  H   ILE A  20     -14.190  -8.944  -6.240  1.00  0.82           H  
ATOM    295  HA  ILE A  20     -11.632  -8.035  -5.385  1.00  0.82           H  
ATOM    296  HB  ILE A  20     -12.496 -10.368  -7.101  1.00  0.82           H  
ATOM    297 1HG1 ILE A  20     -11.403 -10.231  -4.330  1.00  0.82           H  
ATOM    298 2HG1 ILE A  20     -13.120 -10.197  -4.708  1.00  0.82           H  
ATOM    299 1HG2 ILE A  20     -10.244 -11.227  -6.805  1.00  0.82           H  
ATOM    300 2HG2 ILE A  20     -10.286  -9.703  -7.688  1.00  0.82           H  
ATOM    301 3HG2 ILE A  20      -9.766  -9.711  -5.998  1.00  0.82           H  
ATOM    302 1HD1 ILE A  20     -12.364 -12.386  -4.130  1.00  0.82           H  
ATOM    303 2HD1 ILE A  20     -12.895 -12.335  -5.826  1.00  0.82           H  
ATOM    304 3HD1 ILE A  20     -11.166 -12.309  -5.439  1.00  0.82           H  
ATOM    305  N   GLY A  21     -12.244  -7.736  -8.586  1.00  0.80           N  
ATOM    306  CA  GLY A  21     -11.745  -7.076  -9.775  1.00  0.80           C  
ATOM    307  C   GLY A  21     -11.441  -5.618  -9.469  1.00  0.80           C  
ATOM    308  O   GLY A  21     -10.355  -5.117  -9.778  1.00  0.80           O  
ATOM    309  H   GLY A  21     -13.139  -8.206  -8.613  1.00  0.80           H  
ATOM    310 1HA  GLY A  21     -10.847  -7.572 -10.124  1.00  0.80           H  
ATOM    311 2HA  GLY A  21     -12.491  -7.150 -10.563  1.00  0.80           H  
ATOM    312  N   ALA A  22     -12.420  -4.920  -8.907  1.00  0.76           N  
ATOM    313  CA  ALA A  22     -12.228  -3.509  -8.580  1.00  0.76           C  
ATOM    314  C   ALA A  22     -11.093  -3.309  -7.568  1.00  0.76           C  
ATOM    315  O   ALA A  22     -10.282  -2.375  -7.699  1.00  0.76           O  
ATOM    316  CB  ALA A  22     -13.513  -2.931  -8.034  1.00  0.76           C  
ATOM    317  H   ALA A  22     -13.298  -5.398  -8.701  1.00  0.76           H  
ATOM    318  HA  ALA A  22     -11.958  -2.981  -9.493  1.00  0.76           H  
ATOM    319 1HB  ALA A  22     -13.373  -1.875  -7.819  1.00  0.76           H  
ATOM    320 2HB  ALA A  22     -14.293  -3.046  -8.775  1.00  0.76           H  
ATOM    321 3HB  ALA A  22     -13.789  -3.460  -7.121  1.00  0.76           H  
ATOM    322  N   ALA A  23     -10.997  -4.200  -6.565  1.00  0.73           N  
ATOM    323  CA  ALA A  23      -9.931  -4.089  -5.569  1.00  0.73           C  
ATOM    324  C   ALA A  23      -8.560  -4.222  -6.235  1.00  0.73           C  
ATOM    325  O   ALA A  23      -7.619  -3.493  -5.901  1.00  0.73           O  
ATOM    326  CB  ALA A  23     -10.105  -5.152  -4.494  1.00  0.73           C  
ATOM    327  H   ALA A  23     -11.690  -4.946  -6.471  1.00  0.73           H  
ATOM    328  HA  ALA A  23      -9.994  -3.103  -5.111  1.00  0.73           H  
ATOM    329 1HB  ALA A  23      -9.321  -5.049  -3.740  1.00  0.73           H  
ATOM    330 2HB  ALA A  23     -11.079  -5.035  -4.021  1.00  0.73           H  
ATOM    331 3HB  ALA A  23     -10.040  -6.139  -4.944  1.00  0.73           H  
ATOM    332  N   ILE A  24      -8.470  -5.132  -7.205  1.00  0.71           N  
ATOM    333  CA  ILE A  24      -7.247  -5.383  -7.952  1.00  0.71           C  
ATOM    334  C   ILE A  24      -6.876  -4.228  -8.831  1.00  0.71           C  
ATOM    335  O   ILE A  24      -5.728  -3.786  -8.819  1.00  0.71           O  
ATOM    336  CB  ILE A  24      -7.402  -6.600  -8.852  1.00  0.71           C  
ATOM    337  CG1 ILE A  24      -7.510  -7.802  -8.051  1.00  0.71           C  
ATOM    338  CG2 ILE A  24      -6.234  -6.678  -9.800  1.00  0.71           C  
ATOM    339  CD1 ILE A  24      -7.986  -8.914  -8.872  1.00  0.71           C  
ATOM    340  H   ILE A  24      -9.287  -5.705  -7.412  1.00  0.71           H  
ATOM    341  HA  ILE A  24      -6.440  -5.559  -7.252  1.00  0.71           H  
ATOM    342  HB  ILE A  24      -8.318  -6.518  -9.425  1.00  0.71           H  
ATOM    343 1HG1 ILE A  24      -6.544  -8.032  -7.655  1.00  0.71           H  
ATOM    344 2HG1 ILE A  24      -8.183  -7.643  -7.220  1.00  0.71           H  
ATOM    345 1HG2 ILE A  24      -6.346  -7.535 -10.445  1.00  0.71           H  
ATOM    346 2HG2 ILE A  24      -6.200  -5.780 -10.403  1.00  0.71           H  
ATOM    347 3HG2 ILE A  24      -5.319  -6.761  -9.228  1.00  0.71           H  
ATOM    348 1HD1 ILE A  24      -8.058  -9.817  -8.281  1.00  0.71           H  
ATOM    349 2HD1 ILE A  24      -8.957  -8.655  -9.258  1.00  0.71           H  
ATOM    350 3HD1 ILE A  24      -7.319  -9.070  -9.681  1.00  0.71           H  
ATOM    351  N   ALA A  25      -7.837  -3.716  -9.589  1.00  0.70           N  
ATOM    352  CA  ALA A  25      -7.536  -2.615 -10.476  1.00  0.70           C  
ATOM    353  C   ALA A  25      -7.030  -1.424  -9.677  1.00  0.70           C  
ATOM    354  O   ALA A  25      -6.062  -0.760 -10.062  1.00  0.70           O  
ATOM    355  CB  ALA A  25      -8.774  -2.247 -11.272  1.00  0.70           C  
ATOM    356  H   ALA A  25      -8.777  -4.115  -9.560  1.00  0.70           H  
ATOM    357  HA  ALA A  25      -6.748  -2.935 -11.152  1.00  0.70           H  
ATOM    358 1HB  ALA A  25      -8.552  -1.446 -11.961  1.00  0.70           H  
ATOM    359 2HB  ALA A  25      -9.110  -3.119 -11.836  1.00  0.70           H  
ATOM    360 3HB  ALA A  25      -9.564  -1.935 -10.586  1.00  0.70           H  
ATOM    361  N   THR A  26      -7.648  -1.193  -8.517  1.00  0.69           N  
ATOM    362  CA  THR A  26      -7.256  -0.086  -7.673  1.00  0.69           C  
ATOM    363  C   THR A  26      -5.857  -0.307  -7.101  1.00  0.69           C  
ATOM    364  O   THR A  26      -5.030   0.602  -7.105  1.00  0.69           O  
ATOM    365  CB  THR A  26      -8.245   0.090  -6.517  1.00  0.69           C  
ATOM    366  OG1 THR A  26      -9.563   0.333  -7.033  1.00  0.69           O  
ATOM    367  CG2 THR A  26      -7.809   1.263  -5.679  1.00  0.69           C  
ATOM    368  H   THR A  26      -8.442  -1.767  -8.232  1.00  0.69           H  
ATOM    369  HA  THR A  26      -7.246   0.821  -8.269  1.00  0.69           H  
ATOM    370  HB  THR A  26      -8.263  -0.815  -5.908  1.00  0.69           H  
ATOM    371  HG1 THR A  26      -9.887  -0.502  -7.450  1.00  0.69           H  
ATOM    372 1HG2 THR A  26      -8.502   1.397  -4.852  1.00  0.69           H  
ATOM    373 2HG2 THR A  26      -6.810   1.066  -5.297  1.00  0.69           H  
ATOM    374 3HG2 THR A  26      -7.799   2.158  -6.293  1.00  0.69           H  
ATOM    375  N   ARG A  27      -5.569  -1.513  -6.614  1.00  0.69           N  
ATOM    376  CA  ARG A  27      -4.267  -1.774  -6.012  1.00  0.69           C  
ATOM    377  C   ARG A  27      -3.141  -1.737  -7.040  1.00  0.69           C  
ATOM    378  O   ARG A  27      -2.071  -1.176  -6.784  1.00  0.69           O  
ATOM    379  CB  ARG A  27      -4.288  -3.118  -5.331  1.00  0.69           C  
ATOM    380  CG  ARG A  27      -3.036  -3.522  -4.603  1.00  0.69           C  
ATOM    381  CD  ARG A  27      -2.689  -2.575  -3.519  1.00  0.69           C  
ATOM    382  NE  ARG A  27      -3.711  -2.499  -2.475  1.00  0.69           N  
ATOM    383  CZ  ARG A  27      -3.797  -3.351  -1.435  1.00  0.69           C  
ATOM    384  NH1 ARG A  27      -2.946  -4.335  -1.346  1.00  0.69           N  
ATOM    385  NH2 ARG A  27      -4.729  -3.195  -0.512  1.00  0.69           N  
ATOM    386  H   ARG A  27      -6.275  -2.252  -6.614  1.00  0.69           H  
ATOM    387  HA  ARG A  27      -4.080  -1.009  -5.261  1.00  0.69           H  
ATOM    388 1HB  ARG A  27      -5.112  -3.144  -4.620  1.00  0.69           H  
ATOM    389 2HB  ARG A  27      -4.485  -3.882  -6.088  1.00  0.69           H  
ATOM    390 1HG  ARG A  27      -3.176  -4.508  -4.161  1.00  0.69           H  
ATOM    391 2HG  ARG A  27      -2.228  -3.566  -5.304  1.00  0.69           H  
ATOM    392 1HD  ARG A  27      -1.754  -2.893  -3.057  1.00  0.69           H  
ATOM    393 2HD  ARG A  27      -2.561  -1.578  -3.943  1.00  0.69           H  
ATOM    394  HE  ARG A  27      -4.383  -1.750  -2.526  1.00  0.69           H  
ATOM    395 1HH1 ARG A  27      -2.258  -4.451  -2.080  1.00  0.69           H  
ATOM    396 2HH1 ARG A  27      -2.995  -4.980  -0.568  1.00  0.69           H  
ATOM    397 1HH2 ARG A  27      -5.389  -2.435  -0.581  1.00  0.69           H  
ATOM    398 2HH2 ARG A  27      -4.773  -3.838   0.268  1.00  0.69           H  
ATOM    399  N   LEU A  28      -3.379  -2.293  -8.224  1.00  0.69           N  
ATOM    400  CA  LEU A  28      -2.343  -2.275  -9.238  1.00  0.69           C  
ATOM    401  C   LEU A  28      -2.040  -0.819  -9.594  1.00  0.69           C  
ATOM    402  O   LEU A  28      -0.869  -0.437  -9.746  1.00  0.69           O  
ATOM    403  CB  LEU A  28      -2.791  -3.079 -10.468  1.00  0.69           C  
ATOM    404  CG  LEU A  28      -2.885  -4.627 -10.325  1.00  0.69           C  
ATOM    405  CD1 LEU A  28      -3.493  -5.204 -11.598  1.00  0.69           C  
ATOM    406  CD2 LEU A  28      -1.515  -5.214 -10.089  1.00  0.69           C  
ATOM    407  H   LEU A  28      -4.273  -2.744  -8.418  1.00  0.69           H  
ATOM    408  HA  LEU A  28      -1.444  -2.731  -8.828  1.00  0.69           H  
ATOM    409 1HB  LEU A  28      -3.790  -2.751 -10.700  1.00  0.69           H  
ATOM    410 2HB  LEU A  28      -2.141  -2.844 -11.308  1.00  0.69           H  
ATOM    411  HG  LEU A  28      -3.535  -4.875  -9.485  1.00  0.69           H  
ATOM    412 1HD1 LEU A  28      -3.579  -6.287 -11.508  1.00  0.69           H  
ATOM    413 2HD1 LEU A  28      -4.479  -4.769 -11.748  1.00  0.69           H  
ATOM    414 3HD1 LEU A  28      -2.857  -4.960 -12.444  1.00  0.69           H  
ATOM    415 1HD2 LEU A  28      -1.583  -6.288  -9.993  1.00  0.69           H  
ATOM    416 2HD2 LEU A  28      -0.880  -4.975 -10.931  1.00  0.69           H  
ATOM    417 3HD2 LEU A  28      -1.098  -4.792  -9.176  1.00  0.69           H  
ATOM    418  N   ALA A  29      -3.096   0.009  -9.657  1.00  0.69           N  
ATOM    419  CA  ALA A  29      -2.964   1.440  -9.894  1.00  0.69           C  
ATOM    420  C   ALA A  29      -2.197   2.138  -8.777  1.00  0.69           C  
ATOM    421  O   ALA A  29      -1.321   2.965  -9.031  1.00  0.69           O  
ATOM    422  CB  ALA A  29      -4.327   2.055  -9.986  1.00  0.69           C  
ATOM    423  H   ALA A  29      -4.042  -0.364  -9.557  1.00  0.69           H  
ATOM    424  HA  ALA A  29      -2.420   1.587 -10.828  1.00  0.69           H  
ATOM    425 1HB  ALA A  29      -4.219   3.108 -10.165  1.00  0.69           H  
ATOM    426 2HB  ALA A  29      -4.894   1.604 -10.758  1.00  0.69           H  
ATOM    427 3HB  ALA A  29      -4.846   1.913  -9.067  1.00  0.69           H  
ATOM    428  N   LYS A  30      -2.466   1.768  -7.518  1.00  0.69           N  
ATOM    429  CA  LYS A  30      -1.762   2.390  -6.397  1.00  0.69           C  
ATOM    430  C   LYS A  30      -0.272   2.095  -6.449  1.00  0.69           C  
ATOM    431  O   LYS A  30       0.538   2.913  -6.012  1.00  0.69           O  
ATOM    432  CB  LYS A  30      -2.340   2.000  -5.038  1.00  0.69           C  
ATOM    433  CG  LYS A  30      -3.691   2.619  -4.706  1.00  0.69           C  
ATOM    434  CD  LYS A  30      -4.169   2.229  -3.327  1.00  0.69           C  
ATOM    435  CE  LYS A  30      -5.470   2.941  -2.974  1.00  0.69           C  
ATOM    436  NZ  LYS A  30      -5.966   2.553  -1.623  1.00  0.69           N  
ATOM    437  H   LYS A  30      -3.204   1.088  -7.338  1.00  0.69           H  
ATOM    438  HA  LYS A  30      -1.880   3.469  -6.489  1.00  0.69           H  
ATOM    439 1HB  LYS A  30      -2.429   0.915  -4.975  1.00  0.69           H  
ATOM    440 2HB  LYS A  30      -1.662   2.325  -4.267  1.00  0.69           H  
ATOM    441 1HG  LYS A  30      -3.608   3.698  -4.755  1.00  0.69           H  
ATOM    442 2HG  LYS A  30      -4.424   2.292  -5.426  1.00  0.69           H  
ATOM    443 1HD  LYS A  30      -4.323   1.150  -3.287  1.00  0.69           H  
ATOM    444 2HD  LYS A  30      -3.414   2.500  -2.593  1.00  0.69           H  
ATOM    445 1HE  LYS A  30      -5.301   4.017  -2.992  1.00  0.69           H  
ATOM    446 2HE  LYS A  30      -6.223   2.697  -3.710  1.00  0.69           H  
ATOM    447 1HZ  LYS A  30      -6.826   3.045  -1.423  1.00  0.69           H  
ATOM    448 2HZ  LYS A  30      -6.135   1.559  -1.598  1.00  0.69           H  
ATOM    449 3HZ  LYS A  30      -5.272   2.794  -0.928  1.00  0.69           H  
ATOM    450  N   HIS A  31       0.098   0.962  -7.053  1.00  0.69           N  
ATOM    451  CA  HIS A  31       1.497   0.595  -7.229  1.00  0.69           C  
ATOM    452  C   HIS A  31       2.106   1.190  -8.505  1.00  0.69           C  
ATOM    453  O   HIS A  31       3.239   0.841  -8.869  1.00  0.69           O  
ATOM    454  CB  HIS A  31       1.705  -0.910  -7.270  1.00  0.69           C  
ATOM    455  CG  HIS A  31       1.591  -1.632  -5.996  1.00  0.69           C  
ATOM    456  ND1 HIS A  31       2.555  -1.572  -4.992  1.00  0.69           N  
ATOM    457  CD2 HIS A  31       0.646  -2.456  -5.560  1.00  0.69           C  
ATOM    458  CE1 HIS A  31       2.192  -2.356  -4.009  1.00  0.69           C  
ATOM    459  NE2 HIS A  31       1.037  -2.919  -4.324  1.00  0.69           N  
ATOM    460  H   HIS A  31      -0.631   0.311  -7.358  1.00  0.69           H  
ATOM    461  HA  HIS A  31       2.057   0.975  -6.380  1.00  0.69           H  
ATOM    462 1HB  HIS A  31       0.958  -1.326  -7.936  1.00  0.69           H  
ATOM    463 2HB  HIS A  31       2.679  -1.133  -7.697  1.00  0.69           H  
ATOM    464  HD1 HIS A  31       3.433  -1.041  -4.947  1.00  0.69           H  
ATOM    465  HD2 HIS A  31      -0.270  -2.791  -6.016  1.00  0.69           H  
ATOM    466  HE1 HIS A  31       2.827  -2.457  -3.133  1.00  0.69           H  
ATOM    467  N   GLY A  32       1.365   2.105  -9.160  1.00  0.68           N  
ATOM    468  CA  GLY A  32       1.813   2.831 -10.345  1.00  0.68           C  
ATOM    469  C   GLY A  32       1.393   2.302 -11.725  1.00  0.68           C  
ATOM    470  O   GLY A  32       1.717   2.935 -12.729  1.00  0.68           O  
ATOM    471  H   GLY A  32       0.430   2.328  -8.827  1.00  0.68           H  
ATOM    472 1HA  GLY A  32       1.460   3.857 -10.254  1.00  0.68           H  
ATOM    473 2HA  GLY A  32       2.897   2.888 -10.312  1.00  0.68           H  
ATOM    474  N   ALA A  33       0.697   1.172 -11.807  1.00  0.66           N  
ATOM    475  CA  ALA A  33       0.332   0.621 -13.121  1.00  0.66           C  
ATOM    476  C   ALA A  33      -0.639   1.483 -13.905  1.00  0.66           C  
ATOM    477  O   ALA A  33      -1.500   2.140 -13.320  1.00  0.66           O  
ATOM    478  CB  ALA A  33      -0.310  -0.742 -12.978  1.00  0.66           C  
ATOM    479  H   ALA A  33       0.392   0.682 -10.966  1.00  0.66           H  
ATOM    480  HA  ALA A  33       1.248   0.527 -13.707  1.00  0.66           H  
ATOM    481 1HB  ALA A  33      -0.536  -1.137 -13.972  1.00  0.66           H  
ATOM    482 2HB  ALA A  33       0.367  -1.413 -12.460  1.00  0.66           H  
ATOM    483 3HB  ALA A  33      -1.229  -0.646 -12.412  1.00  0.66           H  
ATOM    484  N   LYS A  34      -0.533   1.415 -15.239  1.00  0.65           N  
ATOM    485  CA  LYS A  34      -1.542   1.992 -16.131  1.00  0.65           C  
ATOM    486  C   LYS A  34      -2.571   0.890 -16.324  1.00  0.65           C  
ATOM    487  O   LYS A  34      -2.172  -0.275 -16.419  1.00  0.65           O  
ATOM    488  CB  LYS A  34      -0.962   2.420 -17.477  1.00  0.65           C  
ATOM    489  CG  LYS A  34       0.026   3.553 -17.402  1.00  0.65           C  
ATOM    490  CD  LYS A  34       0.410   4.033 -18.796  1.00  0.65           C  
ATOM    491  CE  LYS A  34       1.347   5.229 -18.732  1.00  0.65           C  
ATOM    492  NZ  LYS A  34       1.619   5.782 -20.078  1.00  0.65           N  
ATOM    493  H   LYS A  34       0.248   0.893 -15.644  1.00  0.65           H  
ATOM    494  HA  LYS A  34      -2.028   2.843 -15.648  1.00  0.65           H  
ATOM    495 1HB  LYS A  34      -0.479   1.571 -17.957  1.00  0.65           H  
ATOM    496 2HB  LYS A  34      -1.778   2.742 -18.110  1.00  0.65           H  
ATOM    497 1HG  LYS A  34      -0.411   4.377 -16.837  1.00  0.65           H  
ATOM    498 2HG  LYS A  34       0.923   3.212 -16.879  1.00  0.65           H  
ATOM    499 1HD  LYS A  34       0.896   3.223 -19.341  1.00  0.65           H  
ATOM    500 2HD  LYS A  34      -0.488   4.330 -19.343  1.00  0.65           H  
ATOM    501 1HE  LYS A  34       0.889   6.006 -18.119  1.00  0.65           H  
ATOM    502 2HE  LYS A  34       2.288   4.925 -18.276  1.00  0.65           H  
ATOM    503 1HZ  LYS A  34       2.234   6.577 -20.001  1.00  0.65           H  
ATOM    504 2HZ  LYS A  34       2.045   5.080 -20.659  1.00  0.65           H  
ATOM    505 3HZ  LYS A  34       0.720   6.081 -20.491  1.00  0.65           H  
ATOM    506  N   LEU A  35      -3.868   1.219 -16.342  1.00  0.64           N  
ATOM    507  CA  LEU A  35      -4.848   0.132 -16.437  1.00  0.64           C  
ATOM    508  C   LEU A  35      -5.943   0.187 -17.487  1.00  0.64           C  
ATOM    509  O   LEU A  35      -6.515   1.237 -17.789  1.00  0.64           O  
ATOM    510  CB  LEU A  35      -5.546  -0.051 -15.092  1.00  0.64           C  
ATOM    511  CG  LEU A  35      -4.673  -0.468 -13.985  1.00  0.64           C  
ATOM    512  CD1 LEU A  35      -4.253   0.719 -13.262  1.00  0.64           C  
ATOM    513  CD2 LEU A  35      -5.403  -1.393 -13.114  1.00  0.64           C  
ATOM    514  H   LEU A  35      -4.145   2.203 -16.281  1.00  0.64           H  
ATOM    515  HA  LEU A  35      -4.291  -0.778 -16.632  1.00  0.64           H  
ATOM    516 1HB  LEU A  35      -6.015   0.892 -14.809  1.00  0.64           H  
ATOM    517 2HB  LEU A  35      -6.329  -0.806 -15.204  1.00  0.64           H  
ATOM    518  HG  LEU A  35      -3.787  -0.956 -14.374  1.00  0.64           H  
ATOM    519 1HD1 LEU A  35      -3.605   0.419 -12.458  1.00  0.64           H  
ATOM    520 2HD1 LEU A  35      -3.735   1.398 -13.905  1.00  0.64           H  
ATOM    521 3HD1 LEU A  35      -5.127   1.202 -12.882  1.00  0.64           H  
ATOM    522 1HD2 LEU A  35      -4.767  -1.679 -12.304  1.00  0.64           H  
ATOM    523 2HD2 LEU A  35      -6.282  -0.889 -12.725  1.00  0.64           H  
ATOM    524 3HD2 LEU A  35      -5.705  -2.276 -13.677  1.00  0.64           H  
ATOM    525  N   VAL A  36      -6.298  -1.004 -17.936  1.00  0.65           N  
ATOM    526  CA  VAL A  36      -7.440  -1.235 -18.781  1.00  0.65           C  
ATOM    527  C   VAL A  36      -8.469  -1.995 -17.963  1.00  0.65           C  
ATOM    528  O   VAL A  36      -8.191  -3.069 -17.415  1.00  0.65           O  
ATOM    529  CB  VAL A  36      -7.054  -2.038 -19.995  1.00  0.65           C  
ATOM    530  CG1 VAL A  36      -8.281  -2.254 -20.835  1.00  0.65           C  
ATOM    531  CG2 VAL A  36      -5.928  -1.354 -20.679  1.00  0.65           C  
ATOM    532  H   VAL A  36      -5.720  -1.798 -17.685  1.00  0.65           H  
ATOM    533  HA  VAL A  36      -7.858  -0.283 -19.090  1.00  0.65           H  
ATOM    534  HB  VAL A  36      -6.715  -3.009 -19.686  1.00  0.65           H  
ATOM    535 1HG1 VAL A  36      -8.031  -2.843 -21.676  1.00  0.65           H  
ATOM    536 2HG1 VAL A  36      -9.041  -2.773 -20.251  1.00  0.65           H  
ATOM    537 3HG1 VAL A  36      -8.673  -1.301 -21.161  1.00  0.65           H  
ATOM    538 1HG2 VAL A  36      -5.612  -1.911 -21.513  1.00  0.65           H  
ATOM    539 2HG2 VAL A  36      -6.255  -0.389 -20.985  1.00  0.65           H  
ATOM    540 3HG2 VAL A  36      -5.087  -1.258 -19.989  1.00  0.65           H  
ATOM    541  N   ILE A  37      -9.640  -1.403 -17.857  1.00  0.68           N  
ATOM    542  CA  ILE A  37     -10.722  -1.887 -17.021  1.00  0.68           C  
ATOM    543  C   ILE A  37     -11.816  -2.498 -17.906  1.00  0.68           C  
ATOM    544  O   ILE A  37     -12.590  -1.785 -18.550  1.00  0.68           O  
ATOM    545  CB  ILE A  37     -11.165  -0.622 -16.250  1.00  0.68           C  
ATOM    546  CG1 ILE A  37      -9.917  -0.104 -15.506  1.00  0.68           C  
ATOM    547  CG2 ILE A  37     -12.349  -0.762 -15.303  1.00  0.68           C  
ATOM    548  CD1 ILE A  37     -10.079   1.202 -14.950  1.00  0.68           C  
ATOM    549  H   ILE A  37      -9.775  -0.528 -18.360  1.00  0.68           H  
ATOM    550  HA  ILE A  37     -10.345  -2.648 -16.336  1.00  0.68           H  
ATOM    551  HB  ILE A  37     -11.426   0.125 -16.984  1.00  0.68           H  
ATOM    552 1HG1 ILE A  37      -9.666  -0.798 -14.705  1.00  0.68           H  
ATOM    553 2HG1 ILE A  37      -9.083  -0.040 -16.191  1.00  0.68           H  
ATOM    554 1HG2 ILE A  37     -12.567   0.208 -14.851  1.00  0.68           H  
ATOM    555 2HG2 ILE A  37     -13.224  -1.109 -15.849  1.00  0.68           H  
ATOM    556 3HG2 ILE A  37     -12.108  -1.449 -14.529  1.00  0.68           H  
ATOM    557 1HD1 ILE A  37      -9.157   1.497 -14.462  1.00  0.68           H  
ATOM    558 2HD1 ILE A  37     -10.298   1.897 -15.757  1.00  0.68           H  
ATOM    559 3HD1 ILE A  37     -10.893   1.194 -14.241  1.00  0.68           H  
ATOM    560  N   ASN A  38     -11.846  -3.832 -17.988  1.00  0.76           N  
ATOM    561  CA  ASN A  38     -12.791  -4.478 -18.897  1.00  0.76           C  
ATOM    562  C   ASN A  38     -14.087  -4.841 -18.194  1.00  0.76           C  
ATOM    563  O   ASN A  38     -14.084  -5.445 -17.102  1.00  0.76           O  
ATOM    564  CB  ASN A  38     -12.232  -5.685 -19.609  1.00  0.76           C  
ATOM    565  CG  ASN A  38     -13.133  -6.105 -20.743  1.00  0.76           C  
ATOM    566  OD1 ASN A  38     -13.080  -5.468 -21.794  1.00  0.76           O  
ATOM    567  ND2 ASN A  38     -13.965  -7.102 -20.542  1.00  0.76           N  
ATOM    568  H   ASN A  38     -11.214  -4.401 -17.423  1.00  0.76           H  
ATOM    569  HA  ASN A  38     -13.050  -3.762 -19.669  1.00  0.76           H  
ATOM    570 1HB  ASN A  38     -11.262  -5.437 -20.016  1.00  0.76           H  
ATOM    571 2HB  ASN A  38     -12.109  -6.504 -18.946  1.00  0.76           H  
ATOM    572 1HD2 ASN A  38     -14.632  -7.396 -21.257  1.00  0.76           H  
ATOM    573 2HD2 ASN A  38     -13.990  -7.558 -19.666  1.00  0.76           H  
ATOM    574  N   TYR A  39     -15.184  -4.543 -18.875  1.00  0.86           N  
ATOM    575  CA  TYR A  39     -16.520  -4.797 -18.374  1.00  0.86           C  
ATOM    576  C   TYR A  39     -17.470  -5.363 -19.412  1.00  0.86           C  
ATOM    577  O   TYR A  39     -17.203  -5.322 -20.611  1.00  0.86           O  
ATOM    578  CB  TYR A  39     -17.111  -3.515 -17.853  1.00  0.86           C  
ATOM    579  CG  TYR A  39     -17.319  -2.445 -18.928  1.00  0.86           C  
ATOM    580  CD1 TYR A  39     -18.518  -2.366 -19.617  1.00  0.86           C  
ATOM    581  CD2 TYR A  39     -16.324  -1.516 -19.189  1.00  0.86           C  
ATOM    582  CE1 TYR A  39     -18.710  -1.368 -20.545  1.00  0.86           C  
ATOM    583  CE2 TYR A  39     -16.539  -0.516 -20.114  1.00  0.86           C  
ATOM    584  CZ  TYR A  39     -17.713  -0.434 -20.781  1.00  0.86           C  
ATOM    585  OH  TYR A  39     -17.909   0.589 -21.697  1.00  0.86           O  
ATOM    586  H   TYR A  39     -15.065  -4.067 -19.774  1.00  0.86           H  
ATOM    587  HA  TYR A  39     -16.448  -5.519 -17.560  1.00  0.86           H  
ATOM    588 1HB  TYR A  39     -18.065  -3.729 -17.398  1.00  0.86           H  
ATOM    589 2HB  TYR A  39     -16.457  -3.118 -17.087  1.00  0.86           H  
ATOM    590  HD1 TYR A  39     -19.312  -3.086 -19.422  1.00  0.86           H  
ATOM    591  HD2 TYR A  39     -15.372  -1.569 -18.657  1.00  0.86           H  
ATOM    592  HE1 TYR A  39     -19.654  -1.306 -21.085  1.00  0.86           H  
ATOM    593  HE2 TYR A  39     -15.771   0.215 -20.319  1.00  0.86           H  
ATOM    594  HH  TYR A  39     -17.168   1.204 -21.656  1.00  0.86           H  
ATOM    595  N   VAL A  40     -18.598  -5.892 -18.940  1.00  0.97           N  
ATOM    596  CA  VAL A  40     -19.593  -6.428 -19.856  1.00  0.97           C  
ATOM    597  C   VAL A  40     -20.897  -5.612 -19.865  1.00  0.97           C  
ATOM    598  O   VAL A  40     -21.306  -5.125 -20.916  1.00  0.97           O  
ATOM    599  CB  VAL A  40     -19.886  -7.896 -19.496  1.00  0.97           C  
ATOM    600  CG1 VAL A  40     -20.950  -8.458 -20.433  1.00  0.97           C  
ATOM    601  CG2 VAL A  40     -18.592  -8.691 -19.570  1.00  0.97           C  
ATOM    602  H   VAL A  40     -18.754  -5.920 -17.944  1.00  0.97           H  
ATOM    603  HA  VAL A  40     -19.176  -6.411 -20.864  1.00  0.97           H  
ATOM    604  HB  VAL A  40     -20.290  -7.951 -18.487  1.00  0.97           H  
ATOM    605 1HG1 VAL A  40     -21.162  -9.494 -20.167  1.00  0.97           H  
ATOM    606 2HG1 VAL A  40     -21.863  -7.870 -20.349  1.00  0.97           H  
ATOM    607 3HG1 VAL A  40     -20.586  -8.418 -21.461  1.00  0.97           H  
ATOM    608 1HG2 VAL A  40     -18.785  -9.733 -19.316  1.00  0.97           H  
ATOM    609 2HG2 VAL A  40     -18.200  -8.623 -20.564  1.00  0.97           H  
ATOM    610 3HG2 VAL A  40     -17.864  -8.281 -18.873  1.00  0.97           H  
ATOM    611  N   SER A  41     -21.550  -5.465 -18.702  1.00  1.07           N  
ATOM    612  CA  SER A  41     -22.845  -4.766 -18.632  1.00  1.07           C  
ATOM    613  C   SER A  41     -22.837  -3.449 -17.833  1.00  1.07           C  
ATOM    614  O   SER A  41     -23.776  -2.656 -17.919  1.00  1.07           O  
ATOM    615  CB  SER A  41     -23.868  -5.697 -18.030  1.00  1.07           C  
ATOM    616  OG  SER A  41     -23.519  -6.031 -16.715  1.00  1.07           O  
ATOM    617  H   SER A  41     -21.168  -5.879 -17.868  1.00  1.07           H  
ATOM    618  HA  SER A  41     -23.154  -4.530 -19.651  1.00  1.07           H  
ATOM    619 1HB  SER A  41     -24.845  -5.217 -18.040  1.00  1.07           H  
ATOM    620 2HB  SER A  41     -23.938  -6.601 -18.634  1.00  1.07           H  
ATOM    621  HG  SER A  41     -23.507  -5.198 -16.230  1.00  1.07           H  
ATOM    622  N   SER A  42     -21.790  -3.249 -17.045  1.00  1.11           N  
ATOM    623  CA  SER A  42     -21.595  -2.082 -16.182  1.00  1.11           C  
ATOM    624  C   SER A  42     -20.078  -1.903 -16.219  1.00  1.11           C  
ATOM    625  O   SER A  42     -19.398  -2.719 -15.590  1.00  1.11           O  
ATOM    626  CB  SER A  42     -22.132  -2.375 -14.798  1.00  1.11           C  
ATOM    627  OG  SER A  42     -22.036  -1.260 -13.930  1.00  1.11           O  
ATOM    628  H   SER A  42     -21.071  -3.949 -17.052  1.00  1.11           H  
ATOM    629  HA  SER A  42     -22.130  -1.239 -16.537  1.00  1.11           H  
ATOM    630 1HB  SER A  42     -23.176  -2.674 -14.882  1.00  1.11           H  
ATOM    631 2HB  SER A  42     -21.588  -3.215 -14.369  1.00  1.11           H  
ATOM    632  HG  SER A  42     -22.512  -1.516 -13.127  1.00  1.11           H  
ATOM    633  N   ALA A  43     -19.490  -0.937 -16.981  1.00  1.09           N  
ATOM    634  CA  ALA A  43     -19.949   0.283 -17.709  1.00  1.09           C  
ATOM    635  C   ALA A  43     -20.116   1.381 -16.689  1.00  1.09           C  
ATOM    636  O   ALA A  43     -19.106   1.950 -16.293  1.00  1.09           O  
ATOM    637  CB  ALA A  43     -21.186   0.140 -18.607  1.00  1.09           C  
ATOM    638  H   ALA A  43     -18.490  -1.050 -17.039  1.00  1.09           H  
ATOM    639  HA  ALA A  43     -19.138   0.575 -18.374  1.00  1.09           H  
ATOM    640 1HB  ALA A  43     -21.334   1.097 -19.109  1.00  1.09           H  
ATOM    641 2HB  ALA A  43     -21.021  -0.620 -19.349  1.00  1.09           H  
ATOM    642 3HB  ALA A  43     -22.083  -0.079 -18.128  1.00  1.09           H  
ATOM    643  N   SER A  44     -21.307   1.720 -16.222  1.00  1.01           N  
ATOM    644  CA  SER A  44     -21.305   2.789 -15.222  1.00  1.01           C  
ATOM    645  C   SER A  44     -20.338   2.454 -14.065  1.00  1.01           C  
ATOM    646  O   SER A  44     -19.566   3.317 -13.619  1.00  1.01           O  
ATOM    647  CB  SER A  44     -22.698   3.008 -14.675  1.00  1.01           C  
ATOM    648  OG  SER A  44     -23.565   3.497 -15.668  1.00  1.01           O  
ATOM    649  H   SER A  44     -22.162   1.277 -16.524  1.00  1.01           H  
ATOM    650  HA  SER A  44     -20.962   3.709 -15.699  1.00  1.01           H  
ATOM    651 1HB  SER A  44     -23.085   2.069 -14.278  1.00  1.01           H  
ATOM    652 2HB  SER A  44     -22.652   3.715 -13.848  1.00  1.01           H  
ATOM    653  HG  SER A  44     -24.392   3.701 -15.221  1.00  1.01           H  
ATOM    654  N   ALA A  45     -20.344   1.198 -13.584  1.00  0.90           N  
ATOM    655  CA  ALA A  45     -19.393   0.841 -12.541  1.00  0.90           C  
ATOM    656  C   ALA A  45     -17.955   0.913 -13.057  1.00  0.90           C  
ATOM    657  O   ALA A  45     -17.054   1.330 -12.335  1.00  0.90           O  
ATOM    658  CB  ALA A  45     -19.690  -0.537 -12.019  1.00  0.90           C  
ATOM    659  H   ALA A  45     -20.979   0.481 -13.933  1.00  0.90           H  
ATOM    660  HA  ALA A  45     -19.493   1.556 -11.726  1.00  0.90           H  
ATOM    661 1HB  ALA A  45     -18.984  -0.798 -11.227  1.00  0.90           H  
ATOM    662 2HB  ALA A  45     -20.703  -0.568 -11.627  1.00  0.90           H  
ATOM    663 3HB  ALA A  45     -19.602  -1.237 -12.838  1.00  0.90           H  
ATOM    664  N   ALA A  46     -17.723   0.499 -14.304  1.00  0.80           N  
ATOM    665  CA  ALA A  46     -16.368   0.487 -14.855  1.00  0.80           C  
ATOM    666  C   ALA A  46     -15.791   1.880 -14.914  1.00  0.80           C  
ATOM    667  O   ALA A  46     -14.615   2.086 -14.610  1.00  0.80           O  
ATOM    668  CB  ALA A  46     -16.358  -0.104 -16.238  1.00  0.80           C  
ATOM    669  H   ALA A  46     -18.498   0.198 -14.876  1.00  0.80           H  
ATOM    670  HA  ALA A  46     -15.743  -0.122 -14.200  1.00  0.80           H  
ATOM    671 1HB  ALA A  46     -15.339  -0.125 -16.611  1.00  0.80           H  
ATOM    672 2HB  ALA A  46     -16.744  -1.097 -16.178  1.00  0.80           H  
ATOM    673 3HB  ALA A  46     -16.970   0.503 -16.897  1.00  0.80           H  
ATOM    674  N   GLU A  47     -16.636   2.842 -15.278  1.00  0.72           N  
ATOM    675  CA  GLU A  47     -16.231   4.230 -15.356  1.00  0.72           C  
ATOM    676  C   GLU A  47     -15.928   4.742 -13.959  1.00  0.72           C  
ATOM    677  O   GLU A  47     -14.967   5.483 -13.761  1.00  0.72           O  
ATOM    678  CB  GLU A  47     -17.324   5.072 -16.014  1.00  0.72           C  
ATOM    679  CG  GLU A  47     -17.540   4.835 -17.510  1.00  0.72           C  
ATOM    680  CD  GLU A  47     -16.368   5.250 -18.369  1.00  0.72           C  
ATOM    681  OE1 GLU A  47     -15.904   6.361 -18.228  1.00  0.72           O  
ATOM    682  OE2 GLU A  47     -15.953   4.466 -19.183  1.00  0.72           O  
ATOM    683  H   GLU A  47     -17.590   2.588 -15.521  1.00  0.72           H  
ATOM    684  HA  GLU A  47     -15.327   4.297 -15.958  1.00  0.72           H  
ATOM    685 1HB  GLU A  47     -18.275   4.868 -15.514  1.00  0.72           H  
ATOM    686 2HB  GLU A  47     -17.102   6.128 -15.870  1.00  0.72           H  
ATOM    687 1HG  GLU A  47     -17.727   3.771 -17.666  1.00  0.72           H  
ATOM    688 2HG  GLU A  47     -18.428   5.378 -17.824  1.00  0.72           H  
ATOM    689  N   SER A  48     -16.712   4.305 -12.965  1.00  0.68           N  
ATOM    690  CA  SER A  48     -16.457   4.726 -11.597  1.00  0.68           C  
ATOM    691  C   SER A  48     -15.086   4.204 -11.160  1.00  0.68           C  
ATOM    692  O   SER A  48     -14.294   4.934 -10.556  1.00  0.68           O  
ATOM    693  CB  SER A  48     -17.553   4.215 -10.680  1.00  0.68           C  
ATOM    694  OG  SER A  48     -18.792   4.798 -11.004  1.00  0.68           O  
ATOM    695  H   SER A  48     -17.519   3.712 -13.171  1.00  0.68           H  
ATOM    696  HA  SER A  48     -16.442   5.816 -11.561  1.00  0.68           H  
ATOM    697 1HB  SER A  48     -17.625   3.140 -10.755  1.00  0.68           H  
ATOM    698 2HB  SER A  48     -17.297   4.450  -9.650  1.00  0.68           H  
ATOM    699  HG  SER A  48     -18.998   4.498 -11.913  1.00  0.68           H  
ATOM    700  N   VAL A  49     -14.779   2.955 -11.526  1.00  0.65           N  
ATOM    701  CA  VAL A  49     -13.487   2.365 -11.199  1.00  0.65           C  
ATOM    702  C   VAL A  49     -12.384   3.128 -11.925  1.00  0.65           C  
ATOM    703  O   VAL A  49     -11.364   3.473 -11.324  1.00  0.65           O  
ATOM    704  CB  VAL A  49     -13.466   0.855 -11.546  1.00  0.65           C  
ATOM    705  CG1 VAL A  49     -12.071   0.274 -11.392  1.00  0.65           C  
ATOM    706  CG2 VAL A  49     -14.425   0.126 -10.607  1.00  0.65           C  
ATOM    707  H   VAL A  49     -15.481   2.397 -12.014  1.00  0.65           H  
ATOM    708  HA  VAL A  49     -13.326   2.463 -10.126  1.00  0.65           H  
ATOM    709  HB  VAL A  49     -13.778   0.717 -12.579  1.00  0.65           H  
ATOM    710 1HG1 VAL A  49     -12.091  -0.790 -11.645  1.00  0.65           H  
ATOM    711 2HG1 VAL A  49     -11.404   0.788 -12.056  1.00  0.65           H  
ATOM    712 3HG1 VAL A  49     -11.730   0.396 -10.364  1.00  0.65           H  
ATOM    713 1HG2 VAL A  49     -14.429  -0.924 -10.837  1.00  0.65           H  
ATOM    714 2HG2 VAL A  49     -14.099   0.265  -9.579  1.00  0.65           H  
ATOM    715 3HG2 VAL A  49     -15.426   0.520 -10.721  1.00  0.65           H  
ATOM    716  N   ALA A  50     -12.586   3.431 -13.210  1.00  0.64           N  
ATOM    717  CA  ALA A  50     -11.577   4.170 -13.950  1.00  0.64           C  
ATOM    718  C   ALA A  50     -11.317   5.527 -13.313  1.00  0.64           C  
ATOM    719  O   ALA A  50     -10.163   5.923 -13.169  1.00  0.64           O  
ATOM    720  CB  ALA A  50     -12.013   4.335 -15.400  1.00  0.64           C  
ATOM    721  H   ALA A  50     -13.434   3.123 -13.678  1.00  0.64           H  
ATOM    722  HA  ALA A  50     -10.650   3.612 -13.908  1.00  0.64           H  
ATOM    723 1HB  ALA A  50     -11.240   4.861 -15.951  1.00  0.64           H  
ATOM    724 2HB  ALA A  50     -12.179   3.356 -15.848  1.00  0.64           H  
ATOM    725 3HB  ALA A  50     -12.939   4.906 -15.434  1.00  0.64           H  
ATOM    726  N   GLU A  51     -12.363   6.224 -12.867  1.00  0.64           N  
ATOM    727  CA  GLU A  51     -12.173   7.519 -12.220  1.00  0.64           C  
ATOM    728  C   GLU A  51     -11.454   7.392 -10.879  1.00  0.64           C  
ATOM    729  O   GLU A  51     -10.596   8.224 -10.542  1.00  0.64           O  
ATOM    730  CB  GLU A  51     -13.508   8.248 -12.094  1.00  0.64           C  
ATOM    731  CG  GLU A  51     -14.030   8.792 -13.437  1.00  0.64           C  
ATOM    732  CD  GLU A  51     -13.169   9.937 -13.967  1.00  0.64           C  
ATOM    733  OE1 GLU A  51     -12.992  10.885 -13.239  1.00  0.64           O  
ATOM    734  OE2 GLU A  51     -12.665   9.854 -15.072  1.00  0.64           O  
ATOM    735  H   GLU A  51     -13.308   5.864 -13.007  1.00  0.64           H  
ATOM    736  HA  GLU A  51     -11.550   8.125 -12.867  1.00  0.64           H  
ATOM    737 1HB  GLU A  51     -14.258   7.560 -11.695  1.00  0.64           H  
ATOM    738 2HB  GLU A  51     -13.412   9.077 -11.394  1.00  0.64           H  
ATOM    739 1HG  GLU A  51     -14.027   7.980 -14.167  1.00  0.64           H  
ATOM    740 2HG  GLU A  51     -15.057   9.130 -13.312  1.00  0.64           H  
ATOM    741  N   ASN A  52     -11.746   6.330 -10.123  1.00  0.65           N  
ATOM    742  CA  ASN A  52     -11.067   6.140  -8.849  1.00  0.65           C  
ATOM    743  C   ASN A  52      -9.572   5.958  -9.099  1.00  0.65           C  
ATOM    744  O   ASN A  52      -8.741   6.453  -8.344  1.00  0.65           O  
ATOM    745  CB  ASN A  52     -11.646   4.954  -8.113  1.00  0.65           C  
ATOM    746  CG  ASN A  52     -13.022   5.229  -7.554  1.00  0.65           C  
ATOM    747  OD1 ASN A  52     -13.425   6.386  -7.361  1.00  0.65           O  
ATOM    748  ND2 ASN A  52     -13.755   4.177  -7.287  1.00  0.65           N  
ATOM    749  H   ASN A  52     -12.473   5.675 -10.418  1.00  0.65           H  
ATOM    750  HA  ASN A  52     -11.197   7.037  -8.243  1.00  0.65           H  
ATOM    751 1HB  ASN A  52     -11.712   4.107  -8.796  1.00  0.65           H  
ATOM    752 2HB  ASN A  52     -10.980   4.667  -7.301  1.00  0.65           H  
ATOM    753 1HD2 ASN A  52     -14.676   4.291  -6.917  1.00  0.65           H  
ATOM    754 2HD2 ASN A  52     -13.392   3.262  -7.456  1.00  0.65           H  
ATOM    755  N   ILE A  53      -9.243   5.267 -10.187  1.00  0.66           N  
ATOM    756  CA  ILE A  53      -7.872   5.030 -10.629  1.00  0.66           C  
ATOM    757  C   ILE A  53      -7.165   6.264 -11.199  1.00  0.66           C  
ATOM    758  O   ILE A  53      -6.020   6.566 -10.842  1.00  0.66           O  
ATOM    759  CB  ILE A  53      -7.862   3.855 -11.588  1.00  0.66           C  
ATOM    760  CG1 ILE A  53      -8.182   2.605 -10.787  1.00  0.66           C  
ATOM    761  CG2 ILE A  53      -6.620   3.763 -12.314  1.00  0.66           C  
ATOM    762  CD1 ILE A  53      -8.442   1.429 -11.594  1.00  0.66           C  
ATOM    763  H   ILE A  53     -10.000   4.855 -10.738  1.00  0.66           H  
ATOM    764  HA  ILE A  53      -7.310   4.714  -9.758  1.00  0.66           H  
ATOM    765  HB  ILE A  53      -8.672   3.983 -12.304  1.00  0.66           H  
ATOM    766 1HG1 ILE A  53      -7.350   2.390 -10.123  1.00  0.66           H  
ATOM    767 2HG1 ILE A  53      -9.069   2.799 -10.180  1.00  0.66           H  
ATOM    768 1HG2 ILE A  53      -6.661   2.920 -12.992  1.00  0.66           H  
ATOM    769 2HG2 ILE A  53      -6.468   4.682 -12.878  1.00  0.66           H  
ATOM    770 3HG2 ILE A  53      -5.839   3.634 -11.624  1.00  0.66           H  
ATOM    771 1HD1 ILE A  53      -8.673   0.613 -10.933  1.00  0.66           H  
ATOM    772 2HD1 ILE A  53      -9.284   1.634 -12.226  1.00  0.66           H  
ATOM    773 3HD1 ILE A  53      -7.571   1.188 -12.197  1.00  0.66           H  
ATOM    774  N   ARG A  54      -7.867   7.022 -12.028  1.00  0.68           N  
ATOM    775  CA  ARG A  54      -7.325   8.243 -12.608  1.00  0.68           C  
ATOM    776  C   ARG A  54      -6.984   9.224 -11.485  1.00  0.68           C  
ATOM    777  O   ARG A  54      -5.977   9.935 -11.541  1.00  0.68           O  
ATOM    778  CB  ARG A  54      -8.341   8.824 -13.577  1.00  0.68           C  
ATOM    779  CG  ARG A  54      -8.505   7.993 -14.874  1.00  0.68           C  
ATOM    780  CD  ARG A  54      -9.718   8.386 -15.671  1.00  0.68           C  
ATOM    781  NE  ARG A  54      -9.880   7.552 -16.867  1.00  0.68           N  
ATOM    782  CZ  ARG A  54     -11.030   7.365 -17.549  1.00  0.68           C  
ATOM    783  NH1 ARG A  54     -12.173   7.922 -17.191  1.00  0.68           N  
ATOM    784  NH2 ARG A  54     -10.982   6.587 -18.604  1.00  0.68           N  
ATOM    785  H   ARG A  54      -8.799   6.723 -12.296  1.00  0.68           H  
ATOM    786  HA  ARG A  54      -6.421   8.002 -13.155  1.00  0.68           H  
ATOM    787 1HB  ARG A  54      -9.311   8.886 -13.091  1.00  0.68           H  
ATOM    788 2HB  ARG A  54      -8.047   9.834 -13.857  1.00  0.68           H  
ATOM    789 1HG  ARG A  54      -7.626   8.143 -15.502  1.00  0.68           H  
ATOM    790 2HG  ARG A  54      -8.573   6.952 -14.626  1.00  0.68           H  
ATOM    791 1HD  ARG A  54     -10.604   8.260 -15.055  1.00  0.68           H  
ATOM    792 2HD  ARG A  54      -9.643   9.426 -15.984  1.00  0.68           H  
ATOM    793  HE  ARG A  54      -9.062   7.055 -17.241  1.00  0.68           H  
ATOM    794 1HH1 ARG A  54     -12.237   8.531 -16.364  1.00  0.68           H  
ATOM    795 2HH1 ARG A  54     -13.011   7.749 -17.733  1.00  0.68           H  
ATOM    796 1HH2 ARG A  54     -10.074   6.166 -18.848  1.00  0.68           H  
ATOM    797 2HH2 ARG A  54     -11.812   6.414 -19.148  1.00  0.68           H  
ATOM    798  N   SER A  55      -7.769   9.186 -10.404  1.00  0.69           N  
ATOM    799  CA  SER A  55      -7.579  10.050  -9.247  1.00  0.69           C  
ATOM    800  C   SER A  55      -6.341   9.659  -8.421  1.00  0.69           C  
ATOM    801  O   SER A  55      -5.920  10.410  -7.538  1.00  0.69           O  
ATOM    802  CB  SER A  55      -8.811   9.994  -8.366  1.00  0.69           C  
ATOM    803  OG  SER A  55      -9.938  10.493  -9.041  1.00  0.69           O  
ATOM    804  H   SER A  55      -8.593   8.582 -10.409  1.00  0.69           H  
ATOM    805  HA  SER A  55      -7.447  11.071  -9.603  1.00  0.69           H  
ATOM    806 1HB  SER A  55      -8.994   8.967  -8.059  1.00  0.69           H  
ATOM    807 2HB  SER A  55      -8.636  10.578  -7.466  1.00  0.69           H  
ATOM    808  HG  SER A  55     -10.179   9.798  -9.702  1.00  0.69           H  
ATOM    809  N   LEU A  56      -5.751   8.488  -8.710  1.00  0.70           N  
ATOM    810  CA  LEU A  56      -4.543   8.018  -8.044  1.00  0.70           C  
ATOM    811  C   LEU A  56      -3.315   8.481  -8.812  1.00  0.70           C  
ATOM    812  O   LEU A  56      -2.180   8.225  -8.399  1.00  0.70           O  
ATOM    813  CB  LEU A  56      -4.502   6.487  -7.979  1.00  0.70           C  
ATOM    814  CG  LEU A  56      -5.585   5.794  -7.182  1.00  0.70           C  
ATOM    815  CD1 LEU A  56      -5.449   4.308  -7.390  1.00  0.70           C  
ATOM    816  CD2 LEU A  56      -5.447   6.151  -5.713  1.00  0.70           C  
ATOM    817  H   LEU A  56      -6.126   7.899  -9.447  1.00  0.70           H  
ATOM    818  HA  LEU A  56      -4.509   8.429  -7.037  1.00  0.70           H  
ATOM    819 1HB  LEU A  56      -4.537   6.096  -8.988  1.00  0.70           H  
ATOM    820 2HB  LEU A  56      -3.546   6.192  -7.549  1.00  0.70           H  
ATOM    821  HG  LEU A  56      -6.549   6.101  -7.533  1.00  0.70           H  
ATOM    822 1HD1 LEU A  56      -6.217   3.786  -6.833  1.00  0.70           H  
ATOM    823 2HD1 LEU A  56      -5.559   4.098  -8.438  1.00  0.70           H  
ATOM    824 3HD1 LEU A  56      -4.476   3.987  -7.064  1.00  0.70           H  
ATOM    825 1HD2 LEU A  56      -6.226   5.645  -5.143  1.00  0.70           H  
ATOM    826 2HD2 LEU A  56      -4.471   5.841  -5.352  1.00  0.70           H  
ATOM    827 3HD2 LEU A  56      -5.551   7.231  -5.595  1.00  0.70           H  
ATOM    828  N   GLY A  57      -3.536   9.159  -9.941  1.00  0.69           N  
ATOM    829  CA  GLY A  57      -2.439   9.617 -10.762  1.00  0.69           C  
ATOM    830  C   GLY A  57      -2.027   8.657 -11.877  1.00  0.69           C  
ATOM    831  O   GLY A  57      -0.953   8.840 -12.453  1.00  0.69           O  
ATOM    832  H   GLY A  57      -4.481   9.367 -10.259  1.00  0.69           H  
ATOM    833 1HA  GLY A  57      -2.723  10.570 -11.208  1.00  0.69           H  
ATOM    834 2HA  GLY A  57      -1.580   9.820 -10.127  1.00  0.69           H  
ATOM    835  N   VAL A  58      -2.838   7.635 -12.199  1.00  0.68           N  
ATOM    836  CA  VAL A  58      -2.405   6.759 -13.288  1.00  0.68           C  
ATOM    837  C   VAL A  58      -3.412   6.758 -14.423  1.00  0.68           C  
ATOM    838  O   VAL A  58      -4.617   6.869 -14.220  1.00  0.68           O  
ATOM    839  CB  VAL A  58      -2.232   5.305 -12.834  1.00  0.68           C  
ATOM    840  CG1 VAL A  58      -1.195   5.183 -11.733  1.00  0.68           C  
ATOM    841  CG2 VAL A  58      -3.504   4.786 -12.423  1.00  0.68           C  
ATOM    842  H   VAL A  58      -3.731   7.472 -11.725  1.00  0.68           H  
ATOM    843  HA  VAL A  58      -1.451   7.111 -13.677  1.00  0.68           H  
ATOM    844  HB  VAL A  58      -1.869   4.718 -13.679  1.00  0.68           H  
ATOM    845 1HG1 VAL A  58      -1.089   4.127 -11.459  1.00  0.68           H  
ATOM    846 2HG1 VAL A  58      -0.238   5.562 -12.088  1.00  0.68           H  
ATOM    847 3HG1 VAL A  58      -1.513   5.751 -10.859  1.00  0.68           H  
ATOM    848 1HG2 VAL A  58      -3.373   3.746 -12.154  1.00  0.68           H  
ATOM    849 2HG2 VAL A  58      -3.882   5.355 -11.575  1.00  0.68           H  
ATOM    850 3HG2 VAL A  58      -4.186   4.866 -13.264  1.00  0.68           H  
ATOM    851  N   GLU A  59      -2.903   6.603 -15.629  1.00  0.67           N  
ATOM    852  CA  GLU A  59      -3.735   6.519 -16.816  1.00  0.67           C  
ATOM    853  C   GLU A  59      -4.632   5.295 -16.769  1.00  0.67           C  
ATOM    854  O   GLU A  59      -4.171   4.207 -16.399  1.00  0.67           O  
ATOM    855  CB  GLU A  59      -2.861   6.486 -18.069  1.00  0.67           C  
ATOM    856  CG  GLU A  59      -3.617   6.467 -19.386  1.00  0.67           C  
ATOM    857  CD  GLU A  59      -2.709   6.547 -20.597  1.00  0.67           C  
ATOM    858  OE1 GLU A  59      -1.513   6.740 -20.437  1.00  0.67           O  
ATOM    859  OE2 GLU A  59      -3.216   6.428 -21.683  1.00  0.67           O  
ATOM    860  H   GLU A  59      -1.901   6.532 -15.723  1.00  0.67           H  
ATOM    861  HA  GLU A  59      -4.372   7.404 -16.855  1.00  0.67           H  
ATOM    862 1HB  GLU A  59      -2.196   7.348 -18.074  1.00  0.67           H  
ATOM    863 2HB  GLU A  59      -2.242   5.596 -18.044  1.00  0.67           H  
ATOM    864 1HG  GLU A  59      -4.189   5.539 -19.448  1.00  0.67           H  
ATOM    865 2HG  GLU A  59      -4.322   7.298 -19.404  1.00  0.67           H  
ATOM    866  N   ALA A  60      -5.895   5.467 -17.150  1.00  0.66           N  
ATOM    867  CA  ALA A  60      -6.790   4.328 -17.207  1.00  0.66           C  
ATOM    868  C   ALA A  60      -7.873   4.517 -18.260  1.00  0.66           C  
ATOM    869  O   ALA A  60      -8.365   5.631 -18.491  1.00  0.66           O  
ATOM    870  CB  ALA A  60      -7.428   4.065 -15.854  1.00  0.66           C  
ATOM    871  H   ALA A  60      -6.213   6.383 -17.423  1.00  0.66           H  
ATOM    872  HA  ALA A  60      -6.194   3.475 -17.492  1.00  0.66           H  
ATOM    873 1HB  ALA A  60      -8.054   3.179 -15.927  1.00  0.66           H  
ATOM    874 2HB  ALA A  60      -6.641   3.897 -15.136  1.00  0.66           H  
ATOM    875 3HB  ALA A  60      -8.031   4.909 -15.550  1.00  0.66           H  
ATOM    876  N   ILE A  61      -8.278   3.391 -18.836  1.00  0.66           N  
ATOM    877  CA  ILE A  61      -9.327   3.314 -19.852  1.00  0.66           C  
ATOM    878  C   ILE A  61     -10.284   2.173 -19.564  1.00  0.66           C  
ATOM    879  O   ILE A  61      -9.850   1.112 -19.125  1.00  0.66           O  
ATOM    880  CB  ILE A  61      -8.708   3.066 -21.242  1.00  0.66           C  
ATOM    881  CG1 ILE A  61      -9.777   3.124 -22.337  1.00  0.66           C  
ATOM    882  CG2 ILE A  61      -8.061   1.731 -21.259  1.00  0.66           C  
ATOM    883  CD1 ILE A  61      -9.200   3.191 -23.724  1.00  0.66           C  
ATOM    884  H   ILE A  61      -7.791   2.536 -18.560  1.00  0.66           H  
ATOM    885  HA  ILE A  61      -9.885   4.245 -19.861  1.00  0.66           H  
ATOM    886  HB  ILE A  61      -7.965   3.835 -21.456  1.00  0.66           H  
ATOM    887 1HG1 ILE A  61     -10.402   2.233 -22.281  1.00  0.66           H  
ATOM    888 2HG1 ILE A  61     -10.403   4.000 -22.178  1.00  0.66           H  
ATOM    889 1HG2 ILE A  61      -7.618   1.551 -22.235  1.00  0.66           H  
ATOM    890 2HG2 ILE A  61      -7.288   1.698 -20.490  1.00  0.66           H  
ATOM    891 3HG2 ILE A  61      -8.816   0.980 -21.057  1.00  0.66           H  
ATOM    892 1HD1 ILE A  61     -10.007   3.227 -24.454  1.00  0.66           H  
ATOM    893 2HD1 ILE A  61      -8.577   4.085 -23.827  1.00  0.66           H  
ATOM    894 3HD1 ILE A  61      -8.593   2.306 -23.901  1.00  0.66           H  
ATOM    895  N   ALA A  62     -11.573   2.392 -19.804  1.00  0.66           N  
ATOM    896  CA  ALA A  62     -12.551   1.326 -19.653  1.00  0.66           C  
ATOM    897  C   ALA A  62     -12.935   0.792 -21.042  1.00  0.66           C  
ATOM    898  O   ALA A  62     -13.134   1.574 -21.975  1.00  0.66           O  
ATOM    899  CB  ALA A  62     -13.763   1.836 -18.874  1.00  0.66           C  
ATOM    900  H   ALA A  62     -11.876   3.297 -20.134  1.00  0.66           H  
ATOM    901  HA  ALA A  62     -12.095   0.514 -19.103  1.00  0.66           H  
ATOM    902 1HB  ALA A  62     -14.468   1.035 -18.740  1.00  0.66           H  
ATOM    903 2HB  ALA A  62     -13.444   2.192 -17.892  1.00  0.66           H  
ATOM    904 3HB  ALA A  62     -14.236   2.652 -19.416  1.00  0.66           H  
ATOM    905  N   ILE A  63     -13.023  -0.534 -21.172  1.00  0.68           N  
ATOM    906  CA  ILE A  63     -13.388  -1.202 -22.434  1.00  0.68           C  
ATOM    907  C   ILE A  63     -14.537  -2.205 -22.287  1.00  0.68           C  
ATOM    908  O   ILE A  63     -14.548  -3.015 -21.361  1.00  0.68           O  
ATOM    909  CB  ILE A  63     -12.179  -1.926 -23.102  1.00  0.68           C  
ATOM    910  CG1 ILE A  63     -11.053  -0.920 -23.469  1.00  0.68           C  
ATOM    911  CG2 ILE A  63     -12.626  -2.713 -24.348  1.00  0.68           C  
ATOM    912  CD1 ILE A  63      -9.806  -1.601 -24.043  1.00  0.68           C  
ATOM    913  H   ILE A  63     -12.841  -1.095 -20.339  1.00  0.68           H  
ATOM    914  HA  ILE A  63     -13.721  -0.434 -23.129  1.00  0.68           H  
ATOM    915  HB  ILE A  63     -11.749  -2.631 -22.384  1.00  0.68           H  
ATOM    916 1HG1 ILE A  63     -11.431  -0.198 -24.193  1.00  0.68           H  
ATOM    917 2HG1 ILE A  63     -10.754  -0.383 -22.568  1.00  0.68           H  
ATOM    918 1HG2 ILE A  63     -11.774  -3.216 -24.785  1.00  0.68           H  
ATOM    919 2HG2 ILE A  63     -13.371  -3.458 -24.071  1.00  0.68           H  
ATOM    920 3HG2 ILE A  63     -13.050  -2.029 -25.077  1.00  0.68           H  
ATOM    921 1HD1 ILE A  63      -9.043  -0.852 -24.267  1.00  0.68           H  
ATOM    922 2HD1 ILE A  63      -9.420  -2.307 -23.340  1.00  0.68           H  
ATOM    923 3HD1 ILE A  63     -10.070  -2.132 -24.954  1.00  0.68           H  
ATOM    924  N   LYS A  64     -15.519  -2.133 -23.186  1.00  0.70           N  
ATOM    925  CA  LYS A  64     -16.624  -3.090 -23.153  1.00  0.70           C  
ATOM    926  C   LYS A  64     -16.294  -4.323 -23.986  1.00  0.70           C  
ATOM    927  O   LYS A  64     -15.956  -4.193 -25.168  1.00  0.70           O  
ATOM    928  CB  LYS A  64     -17.906  -2.474 -23.710  1.00  0.70           C  
ATOM    929  CG  LYS A  64     -19.138  -3.369 -23.587  1.00  0.70           C  
ATOM    930  CD  LYS A  64     -20.394  -2.661 -24.094  1.00  0.70           C  
ATOM    931  CE  LYS A  64     -21.614  -3.561 -23.983  1.00  0.70           C  
ATOM    932  NZ  LYS A  64     -22.847  -2.899 -24.478  1.00  0.70           N  
ATOM    933  H   LYS A  64     -15.484  -1.431 -23.908  1.00  0.70           H  
ATOM    934  HA  LYS A  64     -16.790  -3.405 -22.124  1.00  0.70           H  
ATOM    935 1HB  LYS A  64     -18.110  -1.528 -23.260  1.00  0.70           H  
ATOM    936 2HB  LYS A  64     -17.766  -2.288 -24.771  1.00  0.70           H  
ATOM    937 1HG  LYS A  64     -18.983  -4.279 -24.170  1.00  0.70           H  
ATOM    938 2HG  LYS A  64     -19.282  -3.656 -22.541  1.00  0.70           H  
ATOM    939 1HD  LYS A  64     -20.562  -1.759 -23.505  1.00  0.70           H  
ATOM    940 2HD  LYS A  64     -20.256  -2.374 -25.135  1.00  0.70           H  
ATOM    941 1HE  LYS A  64     -21.442  -4.467 -24.560  1.00  0.70           H  
ATOM    942 2HE  LYS A  64     -21.760  -3.826 -22.945  1.00  0.70           H  
ATOM    943 1HZ  LYS A  64     -23.626  -3.534 -24.379  1.00  0.70           H  
ATOM    944 2HZ  LYS A  64     -23.019  -2.066 -23.935  1.00  0.70           H  
ATOM    945 3HZ  LYS A  64     -22.734  -2.652 -25.450  1.00  0.70           H  
ATOM    946  N   ALA A  65     -16.381  -5.506 -23.383  1.00  0.72           N  
ATOM    947  CA  ALA A  65     -16.131  -6.758 -24.105  1.00  0.72           C  
ATOM    948  C   ALA A  65     -16.669  -7.966 -23.351  1.00  0.72           C  
ATOM    949  O   ALA A  65     -16.311  -8.187 -22.191  1.00  0.72           O  
ATOM    950  CB  ALA A  65     -14.647  -6.950 -24.333  1.00  0.72           C  
ATOM    951  H   ALA A  65     -16.648  -5.526 -22.399  1.00  0.72           H  
ATOM    952  HA  ALA A  65     -16.644  -6.701 -25.067  1.00  0.72           H  
ATOM    953 1HB  ALA A  65     -14.484  -7.871 -24.896  1.00  0.72           H  
ATOM    954 2HB  ALA A  65     -14.253  -6.109 -24.896  1.00  0.72           H  
ATOM    955 3HB  ALA A  65     -14.141  -7.021 -23.394  1.00  0.72           H  
ATOM    956  N   ASP A  66     -17.422  -8.824 -24.039  1.00  0.74           N  
ATOM    957  CA  ASP A  66     -17.929 -10.041 -23.410  1.00  0.74           C  
ATOM    958  C   ASP A  66     -16.872 -11.124 -23.446  1.00  0.74           C  
ATOM    959  O   ASP A  66     -16.560 -11.687 -24.492  1.00  0.74           O  
ATOM    960  CB  ASP A  66     -19.241 -10.491 -24.056  1.00  0.74           C  
ATOM    961  CG  ASP A  66     -19.891 -11.753 -23.448  1.00  0.74           C  
ATOM    962  OD1 ASP A  66     -19.216 -12.529 -22.767  1.00  0.74           O  
ATOM    963  OD2 ASP A  66     -21.071 -11.932 -23.674  1.00  0.74           O  
ATOM    964  H   ASP A  66     -17.686  -8.626 -25.011  1.00  0.74           H  
ATOM    965  HA  ASP A  66     -18.146  -9.828 -22.372  1.00  0.74           H  
ATOM    966 1HB  ASP A  66     -19.961  -9.672 -24.007  1.00  0.74           H  
ATOM    967 2HB  ASP A  66     -19.055 -10.682 -25.116  1.00  0.74           H  
ATOM    968  N   VAL A  67     -16.298 -11.408 -22.285  1.00  0.74           N  
ATOM    969  CA  VAL A  67     -15.197 -12.350 -22.163  1.00  0.74           C  
ATOM    970  C   VAL A  67     -15.556 -13.766 -22.652  1.00  0.74           C  
ATOM    971  O   VAL A  67     -14.679 -14.581 -22.897  1.00  0.74           O  
ATOM    972  CB  VAL A  67     -14.670 -12.405 -20.721  1.00  0.74           C  
ATOM    973  CG1 VAL A  67     -15.636 -13.184 -19.819  1.00  0.74           C  
ATOM    974  CG2 VAL A  67     -13.276 -12.986 -20.743  1.00  0.74           C  
ATOM    975  H   VAL A  67     -16.622 -10.917 -21.462  1.00  0.74           H  
ATOM    976  HA  VAL A  67     -14.384 -11.979 -22.787  1.00  0.74           H  
ATOM    977  HB  VAL A  67     -14.622 -11.391 -20.320  1.00  0.74           H  
ATOM    978 1HG1 VAL A  67     -15.257 -13.193 -18.800  1.00  0.74           H  
ATOM    979 2HG1 VAL A  67     -16.615 -12.705 -19.836  1.00  0.74           H  
ATOM    980 3HG1 VAL A  67     -15.731 -14.209 -20.171  1.00  0.74           H  
ATOM    981 1HG2 VAL A  67     -12.862 -13.011 -19.737  1.00  0.74           H  
ATOM    982 2HG2 VAL A  67     -13.288 -13.971 -21.150  1.00  0.74           H  
ATOM    983 3HG2 VAL A  67     -12.666 -12.360 -21.374  1.00  0.74           H  
ATOM    984  N   SER A  68     -16.840 -14.117 -22.727  1.00  0.74           N  
ATOM    985  CA  SER A  68     -17.167 -15.464 -23.180  1.00  0.74           C  
ATOM    986  C   SER A  68     -17.090 -15.610 -24.713  1.00  0.74           C  
ATOM    987  O   SER A  68     -17.216 -16.720 -25.238  1.00  0.74           O  
ATOM    988  CB  SER A  68     -18.521 -15.908 -22.649  1.00  0.74           C  
ATOM    989  OG  SER A  68     -19.589 -15.207 -23.220  1.00  0.74           O  
ATOM    990  H   SER A  68     -17.595 -13.442 -22.549  1.00  0.74           H  
ATOM    991  HA  SER A  68     -16.432 -16.145 -22.755  1.00  0.74           H  
ATOM    992 1HB  SER A  68     -18.646 -16.975 -22.829  1.00  0.74           H  
ATOM    993 2HB  SER A  68     -18.534 -15.760 -21.574  1.00  0.74           H  
ATOM    994  HG  SER A  68     -19.443 -14.253 -23.012  1.00  0.74           H  
ATOM    995  N   LYS A  69     -16.908 -14.494 -25.437  1.00  0.73           N  
ATOM    996  CA  LYS A  69     -16.845 -14.527 -26.896  1.00  0.73           C  
ATOM    997  C   LYS A  69     -15.424 -14.237 -27.387  1.00  0.73           C  
ATOM    998  O   LYS A  69     -14.895 -13.137 -27.198  1.00  0.73           O  
ATOM    999  CB  LYS A  69     -17.816 -13.503 -27.471  1.00  0.73           C  
ATOM   1000  CG  LYS A  69     -19.279 -13.774 -27.146  1.00  0.73           C  
ATOM   1001  CD  LYS A  69     -20.169 -12.669 -27.692  1.00  0.73           C  
ATOM   1002  CE  LYS A  69     -21.621 -12.887 -27.319  1.00  0.73           C  
ATOM   1003  NZ  LYS A  69     -22.481 -11.773 -27.799  1.00  0.73           N  
ATOM   1004  H   LYS A  69     -16.803 -13.596 -24.963  1.00  0.73           H  
ATOM   1005  HA  LYS A  69     -17.129 -15.521 -27.239  1.00  0.73           H  
ATOM   1006 1HB  LYS A  69     -17.577 -12.513 -27.065  1.00  0.73           H  
ATOM   1007 2HB  LYS A  69     -17.707 -13.451 -28.553  1.00  0.73           H  
ATOM   1008 1HG  LYS A  69     -19.581 -14.732 -27.567  1.00  0.73           H  
ATOM   1009 2HG  LYS A  69     -19.405 -13.815 -26.059  1.00  0.73           H  
ATOM   1010 1HD  LYS A  69     -19.846 -11.711 -27.277  1.00  0.73           H  
ATOM   1011 2HD  LYS A  69     -20.080 -12.618 -28.775  1.00  0.73           H  
ATOM   1012 1HE  LYS A  69     -21.968 -13.819 -27.761  1.00  0.73           H  
ATOM   1013 2HE  LYS A  69     -21.705 -12.956 -26.231  1.00  0.73           H  
ATOM   1014 1HZ  LYS A  69     -23.437 -11.946 -27.533  1.00  0.73           H  
ATOM   1015 2HZ  LYS A  69     -22.167 -10.904 -27.374  1.00  0.73           H  
ATOM   1016 3HZ  LYS A  69     -22.416 -11.700 -28.803  1.00  0.73           H  
ATOM   1017  N   ARG A  70     -14.835 -15.204 -28.093  1.00  0.72           N  
ATOM   1018  CA  ARG A  70     -13.458 -15.080 -28.577  1.00  0.72           C  
ATOM   1019  C   ARG A  70     -13.196 -13.790 -29.343  1.00  0.72           C  
ATOM   1020  O   ARG A  70     -12.165 -13.138 -29.152  1.00  0.72           O  
ATOM   1021  CB  ARG A  70     -13.123 -16.251 -29.491  1.00  0.72           C  
ATOM   1022  CG  ARG A  70     -11.687 -16.286 -30.025  1.00  0.72           C  
ATOM   1023  CD  ARG A  70     -11.454 -17.433 -30.969  1.00  0.72           C  
ATOM   1024  NE  ARG A  70     -11.601 -18.741 -30.328  1.00  0.72           N  
ATOM   1025  CZ  ARG A  70     -10.627 -19.374 -29.636  1.00  0.72           C  
ATOM   1026  NH1 ARG A  70      -9.446 -18.809 -29.500  1.00  0.72           N  
ATOM   1027  NH2 ARG A  70     -10.863 -20.556 -29.094  1.00  0.72           N  
ATOM   1028  H   ARG A  70     -15.336 -16.070 -28.243  1.00  0.72           H  
ATOM   1029  HA  ARG A  70     -12.802 -15.100 -27.713  1.00  0.72           H  
ATOM   1030 1HB  ARG A  70     -13.294 -17.185 -28.956  1.00  0.72           H  
ATOM   1031 2HB  ARG A  70     -13.789 -16.241 -30.353  1.00  0.72           H  
ATOM   1032 1HG  ARG A  70     -11.480 -15.356 -30.557  1.00  0.72           H  
ATOM   1033 2HG  ARG A  70     -10.991 -16.393 -29.206  1.00  0.72           H  
ATOM   1034 1HD  ARG A  70     -12.171 -17.375 -31.787  1.00  0.72           H  
ATOM   1035 2HD  ARG A  70     -10.444 -17.365 -31.370  1.00  0.72           H  
ATOM   1036  HE  ARG A  70     -12.495 -19.206 -30.410  1.00  0.72           H  
ATOM   1037 1HH1 ARG A  70      -9.277 -17.911 -29.918  1.00  0.72           H  
ATOM   1038 2HH1 ARG A  70      -8.697 -19.265 -28.955  1.00  0.72           H  
ATOM   1039 1HH2 ARG A  70     -11.770 -20.987 -29.199  1.00  0.72           H  
ATOM   1040 2HH2 ARG A  70     -10.136 -21.028 -28.579  1.00  0.72           H  
ATOM   1041  N   LYS A  71     -14.135 -13.423 -30.210  1.00  0.71           N  
ATOM   1042  CA  LYS A  71     -13.993 -12.237 -31.041  1.00  0.71           C  
ATOM   1043  C   LYS A  71     -13.941 -10.944 -30.233  1.00  0.71           C  
ATOM   1044  O   LYS A  71     -13.275  -9.987 -30.640  1.00  0.71           O  
ATOM   1045  CB  LYS A  71     -15.131 -12.166 -32.060  1.00  0.71           C  
ATOM   1046  CG  LYS A  71     -15.058 -13.225 -33.157  1.00  0.71           C  
ATOM   1047  CD  LYS A  71     -16.228 -13.106 -34.128  1.00  0.71           C  
ATOM   1048  CE  LYS A  71     -16.156 -14.167 -35.221  1.00  0.71           C  
ATOM   1049  NZ  LYS A  71     -17.315 -14.084 -36.152  1.00  0.71           N  
ATOM   1050  H   LYS A  71     -14.963 -13.991 -30.299  1.00  0.71           H  
ATOM   1051  HA  LYS A  71     -13.052 -12.319 -31.586  1.00  0.71           H  
ATOM   1052 1HB  LYS A  71     -16.085 -12.276 -31.543  1.00  0.71           H  
ATOM   1053 2HB  LYS A  71     -15.130 -11.186 -32.535  1.00  0.71           H  
ATOM   1054 1HG  LYS A  71     -14.125 -13.107 -33.710  1.00  0.71           H  
ATOM   1055 2HG  LYS A  71     -15.068 -14.216 -32.704  1.00  0.71           H  
ATOM   1056 1HD  LYS A  71     -17.166 -13.221 -33.583  1.00  0.71           H  
ATOM   1057 2HD  LYS A  71     -16.217 -12.120 -34.592  1.00  0.71           H  
ATOM   1058 1HE  LYS A  71     -15.236 -14.032 -35.788  1.00  0.71           H  
ATOM   1059 2HE  LYS A  71     -16.144 -15.155 -34.759  1.00  0.71           H  
ATOM   1060 1HZ  LYS A  71     -17.232 -14.800 -36.859  1.00  0.71           H  
ATOM   1061 2HZ  LYS A  71     -18.173 -14.219 -35.635  1.00  0.71           H  
ATOM   1062 3HZ  LYS A  71     -17.328 -13.176 -36.593  1.00  0.71           H  
ATOM   1063  N   GLU A  72     -14.661 -10.887 -29.105  1.00  0.69           N  
ATOM   1064  CA  GLU A  72     -14.686  -9.650 -28.344  1.00  0.69           C  
ATOM   1065  C   GLU A  72     -13.451  -9.590 -27.468  1.00  0.69           C  
ATOM   1066  O   GLU A  72     -12.910  -8.510 -27.223  1.00  0.69           O  
ATOM   1067  CB  GLU A  72     -15.989  -9.486 -27.559  1.00  0.69           C  
ATOM   1068  CG  GLU A  72     -17.217  -9.339 -28.476  1.00  0.69           C  
ATOM   1069  CD  GLU A  72     -18.533  -9.004 -27.783  1.00  0.69           C  
ATOM   1070  OE1 GLU A  72     -18.530  -8.563 -26.648  1.00  0.69           O  
ATOM   1071  OE2 GLU A  72     -19.558  -9.214 -28.401  1.00  0.69           O  
ATOM   1072  H   GLU A  72     -15.138 -11.708 -28.742  1.00  0.69           H  
ATOM   1073  HA  GLU A  72     -14.635  -8.817 -29.043  1.00  0.69           H  
ATOM   1074 1HB  GLU A  72     -16.140 -10.358 -26.914  1.00  0.69           H  
ATOM   1075 2HB  GLU A  72     -15.928  -8.608 -26.919  1.00  0.69           H  
ATOM   1076 1HG  GLU A  72     -17.004  -8.562 -29.209  1.00  0.69           H  
ATOM   1077 2HG  GLU A  72     -17.340 -10.278 -29.019  1.00  0.69           H  
ATOM   1078  N   ILE A  73     -12.945 -10.756 -27.052  1.00  0.68           N  
ATOM   1079  CA  ILE A  73     -11.702 -10.743 -26.298  1.00  0.68           C  
ATOM   1080  C   ILE A  73     -10.591 -10.241 -27.209  1.00  0.68           C  
ATOM   1081  O   ILE A  73      -9.800  -9.376 -26.823  1.00  0.68           O  
ATOM   1082  CB  ILE A  73     -11.286 -12.129 -25.776  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73     -12.197 -12.644 -24.715  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      -9.895 -12.079 -25.225  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73     -11.905 -14.093 -24.408  1.00  0.68           C  
ATOM   1086  H   ILE A  73     -13.440 -11.630 -27.246  1.00  0.68           H  
ATOM   1087  HA  ILE A  73     -11.805 -10.064 -25.456  1.00  0.68           H  
ATOM   1088  HB  ILE A  73     -11.316 -12.840 -26.604  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73     -12.050 -12.061 -23.810  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73     -13.243 -12.550 -25.033  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73      -9.609 -13.069 -24.895  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73      -9.225 -11.749 -26.000  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73      -9.860 -11.388 -24.388  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73     -12.531 -14.454 -23.633  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73     -12.070 -14.675 -25.298  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73     -10.873 -14.194 -24.087  1.00  0.68           H  
ATOM   1097  N   ALA A  74     -10.536 -10.775 -28.429  1.00  0.68           N  
ATOM   1098  CA  ALA A  74      -9.513 -10.359 -29.368  1.00  0.68           C  
ATOM   1099  C   ALA A  74      -9.615  -8.868 -29.683  1.00  0.68           C  
ATOM   1100  O   ALA A  74      -8.598  -8.165 -29.694  1.00  0.68           O  
ATOM   1101  CB  ALA A  74      -9.638 -11.165 -30.644  1.00  0.68           C  
ATOM   1102  H   ALA A  74     -11.207 -11.495 -28.704  1.00  0.68           H  
ATOM   1103  HA  ALA A  74      -8.539 -10.546 -28.914  1.00  0.68           H  
ATOM   1104 1HB  ALA A  74      -8.852 -10.874 -31.337  1.00  0.68           H  
ATOM   1105 2HB  ALA A  74      -9.543 -12.226 -30.408  1.00  0.68           H  
ATOM   1106 3HB  ALA A  74     -10.613 -10.979 -31.093  1.00  0.68           H  
ATOM   1107  N   ALA A  75     -10.845  -8.360 -29.884  1.00  0.67           N  
ATOM   1108  CA  ALA A  75     -11.015  -6.941 -30.170  1.00  0.67           C  
ATOM   1109  C   ALA A  75     -10.516  -6.098 -29.011  1.00  0.67           C  
ATOM   1110  O   ALA A  75      -9.840  -5.088 -29.219  1.00  0.67           O  
ATOM   1111  CB  ALA A  75     -12.471  -6.628 -30.439  1.00  0.67           C  
ATOM   1112  H   ALA A  75     -11.667  -8.965 -29.888  1.00  0.67           H  
ATOM   1113  HA  ALA A  75     -10.425  -6.698 -31.051  1.00  0.67           H  
ATOM   1114 1HB  ALA A  75     -12.582  -5.572 -30.669  1.00  0.67           H  
ATOM   1115 2HB  ALA A  75     -12.820  -7.226 -31.282  1.00  0.67           H  
ATOM   1116 3HB  ALA A  75     -13.059  -6.874 -29.555  1.00  0.67           H  
ATOM   1117  N   MET A  76     -10.809  -6.537 -27.789  1.00  0.67           N  
ATOM   1118  CA  MET A  76     -10.366  -5.849 -26.590  1.00  0.67           C  
ATOM   1119  C   MET A  76      -8.858  -5.761 -26.556  1.00  0.67           C  
ATOM   1120  O   MET A  76      -8.298  -4.693 -26.301  1.00  0.67           O  
ATOM   1121  CB  MET A  76     -10.945  -6.556 -25.380  1.00  0.67           C  
ATOM   1122  CG  MET A  76     -10.583  -6.040 -24.037  1.00  0.67           C  
ATOM   1123  SD  MET A  76      -9.080  -6.719 -23.514  1.00  0.67           S  
ATOM   1124  CE  MET A  76      -9.644  -8.386 -23.293  1.00  0.67           C  
ATOM   1125  H   MET A  76     -11.384  -7.373 -27.677  1.00  0.67           H  
ATOM   1126  HA  MET A  76     -10.755  -4.833 -26.612  1.00  0.67           H  
ATOM   1127 1HB  MET A  76     -12.019  -6.544 -25.458  1.00  0.67           H  
ATOM   1128 2HB  MET A  76     -10.651  -7.592 -25.404  1.00  0.67           H  
ATOM   1129 1HG  MET A  76     -10.490  -4.964 -24.045  1.00  0.67           H  
ATOM   1130 2HG  MET A  76     -11.349  -6.321 -23.332  1.00  0.67           H  
ATOM   1131 1HE  MET A  76      -8.827  -8.996 -22.965  1.00  0.67           H  
ATOM   1132 2HE  MET A  76     -10.442  -8.407 -22.549  1.00  0.67           H  
ATOM   1133 3HE  MET A  76     -10.016  -8.770 -24.240  1.00  0.67           H  
ATOM   1134  N   PHE A  77      -8.178  -6.857 -26.868  1.00  0.67           N  
ATOM   1135  CA  PHE A  77      -6.733  -6.786 -26.835  1.00  0.67           C  
ATOM   1136  C   PHE A  77      -6.175  -5.915 -27.942  1.00  0.67           C  
ATOM   1137  O   PHE A  77      -5.160  -5.242 -27.743  1.00  0.67           O  
ATOM   1138  CB  PHE A  77      -6.107  -8.154 -26.899  1.00  0.67           C  
ATOM   1139  CG  PHE A  77      -6.078  -8.874 -25.591  1.00  0.67           C  
ATOM   1140  CD1 PHE A  77      -6.917  -9.902 -25.330  1.00  0.67           C  
ATOM   1141  CD2 PHE A  77      -5.171  -8.510 -24.626  1.00  0.67           C  
ATOM   1142  CE1 PHE A  77      -6.858 -10.575 -24.128  1.00  0.67           C  
ATOM   1143  CE2 PHE A  77      -5.114  -9.170 -23.432  1.00  0.67           C  
ATOM   1144  CZ  PHE A  77      -5.957 -10.205 -23.181  1.00  0.67           C  
ATOM   1145  H   PHE A  77      -8.669  -7.729 -27.080  1.00  0.67           H  
ATOM   1146  HA  PHE A  77      -6.445  -6.344 -25.885  1.00  0.67           H  
ATOM   1147 1HB  PHE A  77      -6.653  -8.771 -27.621  1.00  0.67           H  
ATOM   1148 2HB  PHE A  77      -5.110  -8.048 -27.248  1.00  0.67           H  
ATOM   1149  HD1 PHE A  77      -7.627 -10.191 -26.094  1.00  0.67           H  
ATOM   1150  HD2 PHE A  77      -4.495  -7.690 -24.830  1.00  0.67           H  
ATOM   1151  HE1 PHE A  77      -7.525 -11.398 -23.942  1.00  0.67           H  
ATOM   1152  HE2 PHE A  77      -4.403  -8.880 -22.692  1.00  0.67           H  
ATOM   1153  HZ  PHE A  77      -5.907 -10.732 -22.233  1.00  0.67           H  
ATOM   1154  N   GLN A  78      -6.834  -5.876 -29.103  1.00  0.67           N  
ATOM   1155  CA  GLN A  78      -6.335  -4.996 -30.149  1.00  0.67           C  
ATOM   1156  C   GLN A  78      -6.478  -3.551 -29.692  1.00  0.67           C  
ATOM   1157  O   GLN A  78      -5.577  -2.744 -29.897  1.00  0.67           O  
ATOM   1158  CB  GLN A  78      -7.083  -5.201 -31.465  1.00  0.67           C  
ATOM   1159  CG  GLN A  78      -6.525  -4.373 -32.654  1.00  0.67           C  
ATOM   1160  CD  GLN A  78      -5.087  -4.747 -33.057  1.00  0.67           C  
ATOM   1161  OE1 GLN A  78      -4.800  -5.931 -33.291  1.00  0.67           O  
ATOM   1162  NE2 GLN A  78      -4.189  -3.756 -33.171  1.00  0.67           N  
ATOM   1163  H   GLN A  78      -7.653  -6.467 -29.259  1.00  0.67           H  
ATOM   1164  HA  GLN A  78      -5.278  -5.203 -30.310  1.00  0.67           H  
ATOM   1165 1HB  GLN A  78      -7.065  -6.257 -31.732  1.00  0.67           H  
ATOM   1166 2HB  GLN A  78      -8.130  -4.922 -31.324  1.00  0.67           H  
ATOM   1167 1HG  GLN A  78      -7.170  -4.522 -33.516  1.00  0.67           H  
ATOM   1168 2HG  GLN A  78      -6.526  -3.313 -32.369  1.00  0.67           H  
ATOM   1169 1HE2 GLN A  78      -3.256  -3.956 -33.448  1.00  0.67           H  
ATOM   1170 2HE2 GLN A  78      -4.437  -2.764 -32.985  1.00  0.67           H  
ATOM   1171  N   LYS A  79      -7.576  -3.235 -28.998  1.00  0.67           N  
ATOM   1172  CA  LYS A  79      -7.785  -1.876 -28.509  1.00  0.67           C  
ATOM   1173  C   LYS A  79      -6.704  -1.502 -27.504  1.00  0.67           C  
ATOM   1174  O   LYS A  79      -6.175  -0.387 -27.530  1.00  0.67           O  
ATOM   1175  CB  LYS A  79      -9.169  -1.753 -27.876  1.00  0.67           C  
ATOM   1176  CG  LYS A  79     -10.321  -1.803 -28.875  1.00  0.67           C  
ATOM   1177  CD  LYS A  79     -11.672  -1.800 -28.176  1.00  0.67           C  
ATOM   1178  CE  LYS A  79     -12.811  -1.892 -29.184  1.00  0.67           C  
ATOM   1179  NZ  LYS A  79     -14.139  -1.989 -28.517  1.00  0.67           N  
ATOM   1180  H   LYS A  79      -8.300  -3.942 -28.850  1.00  0.67           H  
ATOM   1181  HA  LYS A  79      -7.718  -1.190 -29.355  1.00  0.67           H  
ATOM   1182 1HB  LYS A  79      -9.314  -2.568 -27.176  1.00  0.67           H  
ATOM   1183 2HB  LYS A  79      -9.236  -0.822 -27.315  1.00  0.67           H  
ATOM   1184 1HG  LYS A  79     -10.261  -0.936 -29.532  1.00  0.67           H  
ATOM   1185 2HG  LYS A  79     -10.235  -2.694 -29.484  1.00  0.67           H  
ATOM   1186 1HD  LYS A  79     -11.728  -2.659 -27.505  1.00  0.67           H  
ATOM   1187 2HD  LYS A  79     -11.780  -0.892 -27.584  1.00  0.67           H  
ATOM   1188 1HE  LYS A  79     -12.797  -1.006 -29.816  1.00  0.67           H  
ATOM   1189 2HE  LYS A  79     -12.664  -2.775 -29.809  1.00  0.67           H  
ATOM   1190 1HZ  LYS A  79     -14.868  -2.051 -29.212  1.00  0.67           H  
ATOM   1191 2HZ  LYS A  79     -14.151  -2.822 -27.943  1.00  0.67           H  
ATOM   1192 3HZ  LYS A  79     -14.295  -1.178 -27.939  1.00  0.67           H  
ATOM   1193  N   ILE A  80      -6.316  -2.451 -26.658  1.00  0.68           N  
ATOM   1194  CA  ILE A  80      -5.282  -2.170 -25.681  1.00  0.68           C  
ATOM   1195  C   ILE A  80      -3.974  -1.940 -26.398  1.00  0.68           C  
ATOM   1196  O   ILE A  80      -3.237  -0.996 -26.100  1.00  0.68           O  
ATOM   1197  CB  ILE A  80      -5.091  -3.311 -24.698  1.00  0.68           C  
ATOM   1198  CG1 ILE A  80      -6.303  -3.457 -23.922  1.00  0.68           C  
ATOM   1199  CG2 ILE A  80      -3.891  -3.032 -23.785  1.00  0.68           C  
ATOM   1200  CD1 ILE A  80      -6.298  -4.663 -23.107  1.00  0.68           C  
ATOM   1201  H   ILE A  80      -6.788  -3.359 -26.667  1.00  0.68           H  
ATOM   1202  HA  ILE A  80      -5.550  -1.265 -25.133  1.00  0.68           H  
ATOM   1203  HB  ILE A  80      -4.933  -4.244 -25.244  1.00  0.68           H  
ATOM   1204 1HG1 ILE A  80      -6.449  -2.591 -23.333  1.00  0.68           H  
ATOM   1205 2HG1 ILE A  80      -7.132  -3.522 -24.602  1.00  0.68           H  
ATOM   1206 1HG2 ILE A  80      -3.785  -3.841 -23.089  1.00  0.68           H  
ATOM   1207 2HG2 ILE A  80      -2.981  -2.939 -24.382  1.00  0.68           H  
ATOM   1208 3HG2 ILE A  80      -4.054  -2.122 -23.239  1.00  0.68           H  
ATOM   1209 1HD1 ILE A  80      -7.218  -4.725 -22.599  1.00  0.68           H  
ATOM   1210 2HD1 ILE A  80      -6.173  -5.536 -23.735  1.00  0.68           H  
ATOM   1211 3HD1 ILE A  80      -5.494  -4.600 -22.400  1.00  0.68           H  
ATOM   1212  N   LYS A  81      -3.665  -2.808 -27.352  1.00  0.68           N  
ATOM   1213  CA  LYS A  81      -2.437  -2.613 -28.067  1.00  0.68           C  
ATOM   1214  C   LYS A  81      -2.450  -1.236 -28.743  1.00  0.68           C  
ATOM   1215  O   LYS A  81      -1.507  -0.471 -28.595  1.00  0.68           O  
ATOM   1216  CB  LYS A  81      -2.184  -3.712 -29.095  1.00  0.68           C  
ATOM   1217  CG  LYS A  81      -0.827  -3.526 -29.764  1.00  0.68           C  
ATOM   1218  CD  LYS A  81      -0.473  -4.577 -30.766  1.00  0.68           C  
ATOM   1219  CE  LYS A  81       0.902  -4.274 -31.373  1.00  0.68           C  
ATOM   1220  NZ  LYS A  81       2.031  -4.497 -30.372  1.00  0.68           N  
ATOM   1221  H   LYS A  81      -4.281  -3.590 -27.574  1.00  0.68           H  
ATOM   1222  HA  LYS A  81      -1.616  -2.633 -27.352  1.00  0.68           H  
ATOM   1223 1HB  LYS A  81      -2.216  -4.693 -28.613  1.00  0.68           H  
ATOM   1224 2HB  LYS A  81      -2.964  -3.689 -29.862  1.00  0.68           H  
ATOM   1225 1HG  LYS A  81      -0.800  -2.549 -30.248  1.00  0.68           H  
ATOM   1226 2HG  LYS A  81      -0.077  -3.548 -29.001  1.00  0.68           H  
ATOM   1227 1HD  LYS A  81      -0.428  -5.543 -30.276  1.00  0.68           H  
ATOM   1228 2HD  LYS A  81      -1.229  -4.614 -31.550  1.00  0.68           H  
ATOM   1229 1HE  LYS A  81       1.062  -4.915 -32.237  1.00  0.68           H  
ATOM   1230 2HE  LYS A  81       0.920  -3.234 -31.696  1.00  0.68           H  
ATOM   1231 1HZ  LYS A  81       2.913  -4.287 -30.810  1.00  0.68           H  
ATOM   1232 2HZ  LYS A  81       1.934  -3.903 -29.515  1.00  0.68           H  
ATOM   1233 3HZ  LYS A  81       2.025  -5.463 -30.083  1.00  0.68           H  
ATOM   1234  N   ASP A  82      -3.551  -0.850 -29.381  1.00  0.68           N  
ATOM   1235  CA  ASP A  82      -3.585   0.450 -30.042  1.00  0.68           C  
ATOM   1236  C   ASP A  82      -3.336   1.624 -29.064  1.00  0.68           C  
ATOM   1237  O   ASP A  82      -2.681   2.604 -29.433  1.00  0.68           O  
ATOM   1238  CB  ASP A  82      -4.932   0.661 -30.751  1.00  0.68           C  
ATOM   1239  CG  ASP A  82      -5.148  -0.237 -32.030  1.00  0.68           C  
ATOM   1240  OD1 ASP A  82      -4.207  -0.853 -32.503  1.00  0.68           O  
ATOM   1241  OD2 ASP A  82      -6.255  -0.266 -32.523  1.00  0.68           O  
ATOM   1242  H   ASP A  82      -4.346  -1.480 -29.457  1.00  0.68           H  
ATOM   1243  HA  ASP A  82      -2.798   0.466 -30.793  1.00  0.68           H  
ATOM   1244 1HB  ASP A  82      -5.735   0.446 -30.043  1.00  0.68           H  
ATOM   1245 2HB  ASP A  82      -5.028   1.708 -31.034  1.00  0.68           H  
ATOM   1246  N   GLU A  83      -3.846   1.526 -27.824  1.00  0.69           N  
ATOM   1247  CA  GLU A  83      -3.668   2.589 -26.821  1.00  0.69           C  
ATOM   1248  C   GLU A  83      -2.320   2.559 -26.055  1.00  0.69           C  
ATOM   1249  O   GLU A  83      -1.761   3.612 -25.739  1.00  0.69           O  
ATOM   1250  CB  GLU A  83      -4.816   2.523 -25.798  1.00  0.69           C  
ATOM   1251  CG  GLU A  83      -6.222   2.850 -26.348  1.00  0.69           C  
ATOM   1252  CD  GLU A  83      -6.419   4.295 -26.759  1.00  0.69           C  
ATOM   1253  OE1 GLU A  83      -6.145   5.159 -25.961  1.00  0.69           O  
ATOM   1254  OE2 GLU A  83      -6.859   4.533 -27.862  1.00  0.69           O  
ATOM   1255  H   GLU A  83      -4.404   0.704 -27.586  1.00  0.69           H  
ATOM   1256  HA  GLU A  83      -3.729   3.543 -27.341  1.00  0.69           H  
ATOM   1257 1HB  GLU A  83      -4.869   1.511 -25.401  1.00  0.69           H  
ATOM   1258 2HB  GLU A  83      -4.606   3.193 -24.964  1.00  0.69           H  
ATOM   1259 1HG  GLU A  83      -6.399   2.219 -27.219  1.00  0.69           H  
ATOM   1260 2HG  GLU A  83      -6.953   2.585 -25.598  1.00  0.69           H  
ATOM   1261  N   PHE A  84      -1.815   1.361 -25.746  1.00  0.69           N  
ATOM   1262  CA  PHE A  84      -0.601   1.180 -24.935  1.00  0.69           C  
ATOM   1263  C   PHE A  84       0.570   0.544 -25.702  1.00  0.69           C  
ATOM   1264  O   PHE A  84       1.747   0.757 -25.379  1.00  0.69           O  
ATOM   1265  CB  PHE A  84      -0.958   0.318 -23.731  1.00  0.69           C  
ATOM   1266  CG  PHE A  84      -2.003   0.945 -22.846  1.00  0.69           C  
ATOM   1267  CD1 PHE A  84      -3.328   0.663 -23.057  1.00  0.69           C  
ATOM   1268  CD2 PHE A  84      -1.671   1.807 -21.810  1.00  0.69           C  
ATOM   1269  CE1 PHE A  84      -4.309   1.219 -22.282  1.00  0.69           C  
ATOM   1270  CE2 PHE A  84      -2.661   2.367 -21.019  1.00  0.69           C  
ATOM   1271  CZ  PHE A  84      -3.981   2.071 -21.256  1.00  0.69           C  
ATOM   1272  H   PHE A  84      -2.324   0.540 -26.047  1.00  0.69           H  
ATOM   1273  HA  PHE A  84      -0.282   2.160 -24.582  1.00  0.69           H  
ATOM   1274 1HB  PHE A  84      -1.330  -0.653 -24.069  1.00  0.69           H  
ATOM   1275 2HB  PHE A  84      -0.080   0.145 -23.155  1.00  0.69           H  
ATOM   1276  HD1 PHE A  84      -3.596  -0.002 -23.869  1.00  0.69           H  
ATOM   1277  HD2 PHE A  84      -0.624   2.047 -21.625  1.00  0.69           H  
ATOM   1278  HE1 PHE A  84      -5.346   0.987 -22.488  1.00  0.69           H  
ATOM   1279  HE2 PHE A  84      -2.403   3.048 -20.219  1.00  0.69           H  
ATOM   1280  HZ  PHE A  84      -4.763   2.517 -20.638  1.00  0.69           H  
ATOM   1281  N   GLY A  85       0.241  -0.308 -26.664  1.00  0.68           N  
ATOM   1282  CA  GLY A  85       1.203  -1.035 -27.501  1.00  0.68           C  
ATOM   1283  C   GLY A  85       1.572  -2.431 -26.996  1.00  0.68           C  
ATOM   1284  O   GLY A  85       2.041  -3.276 -27.773  1.00  0.68           O  
ATOM   1285  H   GLY A  85      -0.750  -0.439 -26.872  1.00  0.68           H  
ATOM   1286 1HA  GLY A  85       0.811  -1.114 -28.512  1.00  0.68           H  
ATOM   1287 2HA  GLY A  85       2.111  -0.439 -27.580  1.00  0.68           H  
ATOM   1288  N   ARG A  86       1.319  -2.692 -25.716  1.00  0.67           N  
ATOM   1289  CA  ARG A  86       1.666  -3.971 -25.102  1.00  0.67           C  
ATOM   1290  C   ARG A  86       0.934  -4.179 -23.794  1.00  0.67           C  
ATOM   1291  O   ARG A  86       0.430  -3.223 -23.200  1.00  0.67           O  
ATOM   1292  CB  ARG A  86       3.147  -4.015 -24.769  1.00  0.67           C  
ATOM   1293  CG  ARG A  86       3.513  -3.201 -23.483  1.00  0.67           C  
ATOM   1294  CD  ARG A  86       3.497  -1.701 -23.671  1.00  0.67           C  
ATOM   1295  NE  ARG A  86       4.170  -1.026 -22.549  1.00  0.67           N  
ATOM   1296  CZ  ARG A  86       4.178   0.312 -22.296  1.00  0.67           C  
ATOM   1297  NH1 ARG A  86       3.545   1.178 -23.076  1.00  0.67           N  
ATOM   1298  NH2 ARG A  86       4.835   0.762 -21.235  1.00  0.67           N  
ATOM   1299  H   ARG A  86       0.916  -1.960 -25.148  1.00  0.67           H  
ATOM   1300  HA  ARG A  86       1.408  -4.782 -25.787  1.00  0.67           H  
ATOM   1301 1HB  ARG A  86       3.450  -5.050 -24.607  1.00  0.67           H  
ATOM   1302 2HB  ARG A  86       3.737  -3.629 -25.598  1.00  0.67           H  
ATOM   1303 1HG  ARG A  86       2.823  -3.447 -22.676  1.00  0.67           H  
ATOM   1304 2HG  ARG A  86       4.521  -3.482 -23.176  1.00  0.67           H  
ATOM   1305 1HD  ARG A  86       4.008  -1.434 -24.594  1.00  0.67           H  
ATOM   1306 2HD  ARG A  86       2.465  -1.350 -23.711  1.00  0.67           H  
ATOM   1307  HE  ARG A  86       4.670  -1.621 -21.891  1.00  0.67           H  
ATOM   1308 1HH1 ARG A  86       3.010   0.874 -23.905  1.00  0.67           H  
ATOM   1309 2HH1 ARG A  86       3.577   2.159 -22.859  1.00  0.67           H  
ATOM   1310 1HH2 ARG A  86       5.323   0.107 -20.625  1.00  0.67           H  
ATOM   1311 2HH2 ARG A  86       4.852   1.749 -21.031  1.00  0.67           H  
ATOM   1312  N   LEU A  87       0.940  -5.415 -23.307  1.00  0.65           N  
ATOM   1313  CA  LEU A  87       0.495  -5.663 -21.945  1.00  0.65           C  
ATOM   1314  C   LEU A  87       1.604  -6.289 -21.119  1.00  0.65           C  
ATOM   1315  O   LEU A  87       2.368  -7.130 -21.598  1.00  0.65           O  
ATOM   1316  CB  LEU A  87      -0.714  -6.588 -21.902  1.00  0.65           C  
ATOM   1317  CG  LEU A  87      -1.973  -5.994 -22.378  1.00  0.65           C  
ATOM   1318  CD1 LEU A  87      -2.165  -6.319 -23.849  1.00  0.65           C  
ATOM   1319  CD2 LEU A  87      -3.059  -6.521 -21.548  1.00  0.65           C  
ATOM   1320  H   LEU A  87       1.290  -6.194 -23.870  1.00  0.65           H  
ATOM   1321  HA  LEU A  87       0.222  -4.717 -21.481  1.00  0.65           H  
ATOM   1322 1HB  LEU A  87      -0.502  -7.462 -22.522  1.00  0.65           H  
ATOM   1323 2HB  LEU A  87      -0.861  -6.921 -20.870  1.00  0.65           H  
ATOM   1324  HG  LEU A  87      -1.927  -4.911 -22.275  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  87      -3.092  -5.883 -24.206  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  87      -1.338  -5.919 -24.425  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  87      -2.203  -7.397 -23.969  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  87      -3.994  -6.119 -21.866  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  87      -3.062  -7.571 -21.666  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  87      -2.878  -6.264 -20.499  1.00  0.65           H  
ATOM   1331  N   ASP A  88       1.695  -5.893 -19.867  1.00  0.64           N  
ATOM   1332  CA  ASP A  88       2.619  -6.534 -18.964  1.00  0.64           C  
ATOM   1333  C   ASP A  88       1.874  -7.555 -18.130  1.00  0.64           C  
ATOM   1334  O   ASP A  88       2.410  -8.626 -17.850  1.00  0.64           O  
ATOM   1335  CB  ASP A  88       3.292  -5.500 -18.107  1.00  0.64           C  
ATOM   1336  CG  ASP A  88       4.158  -4.576 -18.916  1.00  0.64           C  
ATOM   1337  OD1 ASP A  88       5.186  -5.005 -19.369  1.00  0.64           O  
ATOM   1338  OD2 ASP A  88       3.760  -3.449 -19.109  1.00  0.64           O  
ATOM   1339  H   ASP A  88       1.076  -5.172 -19.503  1.00  0.64           H  
ATOM   1340  HA  ASP A  88       3.384  -7.054 -19.541  1.00  0.64           H  
ATOM   1341 1HB  ASP A  88       2.529  -4.921 -17.592  1.00  0.64           H  
ATOM   1342 2HB  ASP A  88       3.897  -5.994 -17.356  1.00  0.64           H  
ATOM   1343  N   ILE A  89       0.635  -7.238 -17.764  1.00  0.63           N  
ATOM   1344  CA  ILE A  89      -0.153  -8.168 -16.970  1.00  0.63           C  
ATOM   1345  C   ILE A  89      -1.619  -8.249 -17.345  1.00  0.63           C  
ATOM   1346  O   ILE A  89      -2.287  -7.231 -17.544  1.00  0.63           O  
ATOM   1347  CB  ILE A  89      -0.054  -7.864 -15.454  1.00  0.63           C  
ATOM   1348  CG1 ILE A  89      -0.846  -8.943 -14.677  1.00  0.63           C  
ATOM   1349  CG2 ILE A  89      -0.570  -6.548 -15.143  1.00  0.63           C  
ATOM   1350  CD1 ILE A  89      -0.588  -8.978 -13.246  1.00  0.63           C  
ATOM   1351  H   ILE A  89       0.258  -6.323 -18.016  1.00  0.63           H  
ATOM   1352  HA  ILE A  89       0.268  -9.152 -17.124  1.00  0.63           H  
ATOM   1353  HB  ILE A  89       0.989  -7.925 -15.146  1.00  0.63           H  
ATOM   1354 1HG1 ILE A  89      -1.913  -8.754 -14.805  1.00  0.63           H  
ATOM   1355 2HG1 ILE A  89      -0.613  -9.922 -15.086  1.00  0.63           H  
ATOM   1356 1HG2 ILE A  89      -0.491  -6.360 -14.071  1.00  0.63           H  
ATOM   1357 2HG2 ILE A  89      -0.003  -5.792 -15.691  1.00  0.63           H  
ATOM   1358 3HG2 ILE A  89      -1.606  -6.533 -15.442  1.00  0.63           H  
ATOM   1359 1HD1 ILE A  89      -1.192  -9.750 -12.806  1.00  0.63           H  
ATOM   1360 2HD1 ILE A  89       0.459  -9.194 -13.085  1.00  0.63           H  
ATOM   1361 3HD1 ILE A  89      -0.845  -8.016 -12.805  1.00  0.63           H  
ATOM   1362  N   VAL A  90      -2.111  -9.479 -17.369  1.00  0.62           N  
ATOM   1363  CA  VAL A  90      -3.515  -9.766 -17.572  1.00  0.62           C  
ATOM   1364  C   VAL A  90      -4.114 -10.538 -16.416  1.00  0.62           C  
ATOM   1365  O   VAL A  90      -3.574 -11.565 -16.001  1.00  0.62           O  
ATOM   1366  CB  VAL A  90      -3.725 -10.558 -18.862  1.00  0.62           C  
ATOM   1367  CG1 VAL A  90      -5.192 -10.937 -19.019  1.00  0.62           C  
ATOM   1368  CG2 VAL A  90      -3.323  -9.708 -20.014  1.00  0.62           C  
ATOM   1369  H   VAL A  90      -1.455 -10.251 -17.235  1.00  0.62           H  
ATOM   1370  HA  VAL A  90      -4.050  -8.821 -17.662  1.00  0.62           H  
ATOM   1371  HB  VAL A  90      -3.127 -11.468 -18.841  1.00  0.62           H  
ATOM   1372 1HG1 VAL A  90      -5.319 -11.483 -19.945  1.00  0.62           H  
ATOM   1373 2HG1 VAL A  90      -5.504 -11.566 -18.185  1.00  0.62           H  
ATOM   1374 3HG1 VAL A  90      -5.804 -10.043 -19.035  1.00  0.62           H  
ATOM   1375 1HG2 VAL A  90      -3.475 -10.225 -20.931  1.00  0.62           H  
ATOM   1376 2HG2 VAL A  90      -3.934  -8.834 -20.000  1.00  0.62           H  
ATOM   1377 3HG2 VAL A  90      -2.288  -9.425 -19.930  1.00  0.62           H  
ATOM   1378  N   MET A  91      -5.213 -10.016 -15.906  1.00  0.63           N  
ATOM   1379  CA  MET A  91      -5.981 -10.609 -14.830  1.00  0.63           C  
ATOM   1380  C   MET A  91      -7.399 -10.964 -15.249  1.00  0.63           C  
ATOM   1381  O   MET A  91      -8.131 -10.125 -15.789  1.00  0.63           O  
ATOM   1382  CB  MET A  91      -6.030  -9.652 -13.668  1.00  0.63           C  
ATOM   1383  CG  MET A  91      -6.923 -10.066 -12.592  1.00  0.63           C  
ATOM   1384  SD  MET A  91      -6.368 -11.448 -11.751  1.00  0.63           S  
ATOM   1385  CE  MET A  91      -4.990 -10.576 -11.239  1.00  0.63           C  
ATOM   1386  H   MET A  91      -5.535  -9.130 -16.287  1.00  0.63           H  
ATOM   1387  HA  MET A  91      -5.484 -11.524 -14.517  1.00  0.63           H  
ATOM   1388 1HB  MET A  91      -5.032  -9.534 -13.257  1.00  0.63           H  
ATOM   1389 2HB  MET A  91      -6.346  -8.683 -14.013  1.00  0.63           H  
ATOM   1390 1HG  MET A  91      -7.050  -9.257 -11.904  1.00  0.63           H  
ATOM   1391 2HG  MET A  91      -7.876 -10.306 -13.027  1.00  0.63           H  
ATOM   1392 1HE  MET A  91      -4.397 -11.182 -10.590  1.00  0.63           H  
ATOM   1393 2HE  MET A  91      -4.399 -10.277 -12.100  1.00  0.63           H  
ATOM   1394 3HE  MET A  91      -5.326  -9.708 -10.739  1.00  0.63           H  
ATOM   1395  N   SER A  92      -7.808 -12.194 -14.958  1.00  0.65           N  
ATOM   1396  CA  SER A  92      -9.166 -12.591 -15.289  1.00  0.65           C  
ATOM   1397  C   SER A  92      -9.982 -12.956 -14.038  1.00  0.65           C  
ATOM   1398  O   SER A  92      -9.801 -14.033 -13.455  1.00  0.65           O  
ATOM   1399  CB  SER A  92      -9.124 -13.756 -16.252  1.00  0.65           C  
ATOM   1400  OG  SER A  92     -10.412 -14.151 -16.592  1.00  0.65           O  
ATOM   1401  H   SER A  92      -7.149 -12.849 -14.529  1.00  0.65           H  
ATOM   1402  HA  SER A  92      -9.664 -11.758 -15.778  1.00  0.65           H  
ATOM   1403 1HB  SER A  92      -8.568 -13.484 -17.143  1.00  0.65           H  
ATOM   1404 2HB  SER A  92      -8.607 -14.585 -15.782  1.00  0.65           H  
ATOM   1405  HG  SER A  92     -10.834 -13.372 -16.965  1.00  0.65           H  
ATOM   1406  N   ASN A  93     -10.907 -12.051 -13.650  1.00  0.68           N  
ATOM   1407  CA  ASN A  93     -11.740 -12.203 -12.446  1.00  0.68           C  
ATOM   1408  C   ASN A  93     -13.168 -12.601 -12.795  1.00  0.68           C  
ATOM   1409  O   ASN A  93     -13.911 -13.114 -11.955  1.00  0.68           O  
ATOM   1410  CB  ASN A  93     -11.835 -10.893 -11.681  1.00  0.68           C  
ATOM   1411  CG  ASN A  93     -10.603 -10.410 -11.122  1.00  0.68           C  
ATOM   1412  OD1 ASN A  93     -10.155 -10.838 -10.066  1.00  0.68           O  
ATOM   1413  ND2 ASN A  93     -10.020  -9.503 -11.813  1.00  0.68           N  
ATOM   1414  H   ASN A  93     -11.024 -11.186 -14.176  1.00  0.68           H  
ATOM   1415  HA  ASN A  93     -11.319 -12.979 -11.816  1.00  0.68           H  
ATOM   1416 1HB  ASN A  93     -12.257 -10.123 -12.305  1.00  0.68           H  
ATOM   1417 2HB  ASN A  93     -12.534 -11.033 -10.858  1.00  0.68           H  
ATOM   1418 1HD2 ASN A  93      -9.152  -9.127 -11.487  1.00  0.68           H  
ATOM   1419 2HD2 ASN A  93     -10.438  -9.204 -12.680  1.00  0.68           H  
ATOM   1420  N   SER A  94     -13.562 -12.323 -14.028  1.00  0.72           N  
ATOM   1421  CA  SER A  94     -14.925 -12.568 -14.466  1.00  0.72           C  
ATOM   1422  C   SER A  94     -15.269 -14.035 -14.349  1.00  0.72           C  
ATOM   1423  O   SER A  94     -14.438 -14.902 -14.629  1.00  0.72           O  
ATOM   1424  CB  SER A  94     -15.131 -12.109 -15.888  1.00  0.72           C  
ATOM   1425  OG  SER A  94     -16.416 -12.437 -16.332  1.00  0.72           O  
ATOM   1426  H   SER A  94     -12.895 -11.913 -14.665  1.00  0.72           H  
ATOM   1427  HA  SER A  94     -15.601 -12.006 -13.819  1.00  0.72           H  
ATOM   1428 1HB  SER A  94     -14.995 -11.032 -15.938  1.00  0.72           H  
ATOM   1429 2HB  SER A  94     -14.385 -12.569 -16.533  1.00  0.72           H  
ATOM   1430  HG  SER A  94     -16.510 -13.388 -16.179  1.00  0.72           H  
ATOM   1431  N   GLY A  95     -16.500 -14.317 -13.959  1.00  0.76           N  
ATOM   1432  CA  GLY A  95     -16.903 -15.697 -13.837  1.00  0.76           C  
ATOM   1433  C   GLY A  95     -18.357 -15.862 -13.447  1.00  0.76           C  
ATOM   1434  O   GLY A  95     -19.085 -14.886 -13.250  1.00  0.76           O  
ATOM   1435  H   GLY A  95     -17.146 -13.574 -13.736  1.00  0.76           H  
ATOM   1436 1HA  GLY A  95     -16.699 -16.209 -14.765  1.00  0.76           H  
ATOM   1437 2HA  GLY A  95     -16.280 -16.179 -13.088  1.00  0.76           H  
ATOM   1438  N   ILE A  96     -18.760 -17.115 -13.350  1.00  0.82           N  
ATOM   1439  CA  ILE A  96     -20.125 -17.502 -13.011  1.00  0.82           C  
ATOM   1440  C   ILE A  96     -20.154 -18.687 -12.065  1.00  0.82           C  
ATOM   1441  O   ILE A  96     -19.420 -19.656 -12.246  1.00  0.82           O  
ATOM   1442  CB  ILE A  96     -20.884 -17.870 -14.296  1.00  0.82           C  
ATOM   1443  CG1 ILE A  96     -22.343 -18.179 -14.033  1.00  0.82           C  
ATOM   1444  CG2 ILE A  96     -20.230 -19.032 -14.945  1.00  0.82           C  
ATOM   1445  CD1 ILE A  96     -23.151 -18.248 -15.309  1.00  0.82           C  
ATOM   1446  H   ILE A  96     -18.061 -17.831 -13.537  1.00  0.82           H  
ATOM   1447  HA  ILE A  96     -20.620 -16.661 -12.527  1.00  0.82           H  
ATOM   1448  HB  ILE A  96     -20.852 -17.021 -14.976  1.00  0.82           H  
ATOM   1449 1HG1 ILE A  96     -22.424 -19.141 -13.520  1.00  0.82           H  
ATOM   1450 2HG1 ILE A  96     -22.767 -17.407 -13.392  1.00  0.82           H  
ATOM   1451 1HG2 ILE A  96     -20.759 -19.252 -15.866  1.00  0.82           H  
ATOM   1452 2HG2 ILE A  96     -19.194 -18.796 -15.160  1.00  0.82           H  
ATOM   1453 3HG2 ILE A  96     -20.273 -19.884 -14.278  1.00  0.82           H  
ATOM   1454 1HD1 ILE A  96     -24.190 -18.474 -15.069  1.00  0.82           H  
ATOM   1455 2HD1 ILE A  96     -23.096 -17.289 -15.827  1.00  0.82           H  
ATOM   1456 3HD1 ILE A  96     -22.748 -19.032 -15.953  1.00  0.82           H  
ATOM   1457  N   GLU A  97     -21.040 -18.639 -11.083  1.00  0.88           N  
ATOM   1458  CA  GLU A  97     -21.193 -19.754 -10.162  1.00  0.88           C  
ATOM   1459  C   GLU A  97     -22.598 -20.305 -10.239  1.00  0.88           C  
ATOM   1460  O   GLU A  97     -23.577 -19.566 -10.143  1.00  0.88           O  
ATOM   1461  CB  GLU A  97     -20.831 -19.337  -8.739  1.00  0.88           C  
ATOM   1462  CG  GLU A  97     -20.960 -20.438  -7.706  1.00  0.88           C  
ATOM   1463  CD  GLU A  97     -20.496 -20.000  -6.363  1.00  0.88           C  
ATOM   1464  OE1 GLU A  97     -21.059 -19.078  -5.858  1.00  0.88           O  
ATOM   1465  OE2 GLU A  97     -19.587 -20.589  -5.825  1.00  0.88           O  
ATOM   1466  H   GLU A  97     -21.618 -17.818 -10.974  1.00  0.88           H  
ATOM   1467  HA  GLU A  97     -20.523 -20.550 -10.462  1.00  0.88           H  
ATOM   1468 1HB  GLU A  97     -19.796 -18.997  -8.722  1.00  0.88           H  
ATOM   1469 2HB  GLU A  97     -21.458 -18.503  -8.429  1.00  0.88           H  
ATOM   1470 1HG  GLU A  97     -22.005 -20.733  -7.639  1.00  0.88           H  
ATOM   1471 2HG  GLU A  97     -20.393 -21.303  -8.024  1.00  0.88           H  
ATOM   1472  N   HIS A  98     -22.688 -21.607 -10.450  1.00  0.95           N  
ATOM   1473  CA  HIS A  98     -23.969 -22.273 -10.589  1.00  0.95           C  
ATOM   1474  C   HIS A  98     -24.253 -23.167  -9.390  1.00  0.95           C  
ATOM   1475  O   HIS A  98     -23.336 -23.782  -8.846  1.00  0.95           O  
ATOM   1476  CB  HIS A  98     -23.951 -23.066 -11.900  1.00  0.95           C  
ATOM   1477  CG  HIS A  98     -25.235 -23.699 -12.313  1.00  0.95           C  
ATOM   1478  ND1 HIS A  98     -25.649 -24.933 -11.863  1.00  0.95           N  
ATOM   1479  CD2 HIS A  98     -26.195 -23.260 -13.153  1.00  0.95           C  
ATOM   1480  CE1 HIS A  98     -26.826 -25.213 -12.410  1.00  0.95           C  
ATOM   1481  NE2 HIS A  98     -27.168 -24.216 -13.190  1.00  0.95           N  
ATOM   1482  H   HIS A  98     -21.839 -22.146 -10.520  1.00  0.95           H  
ATOM   1483  HA  HIS A  98     -24.767 -21.533 -10.649  1.00  0.95           H  
ATOM   1484 1HB  HIS A  98     -23.653 -22.392 -12.699  1.00  0.95           H  
ATOM   1485 2HB  HIS A  98     -23.193 -23.848 -11.838  1.00  0.95           H  
ATOM   1486  HD2 HIS A  98     -26.195 -22.318 -13.700  1.00  0.95           H  
ATOM   1487  HE1 HIS A  98     -27.422 -26.109 -12.263  1.00  0.95           H  
ATOM   1488  HE2 HIS A  98     -28.035 -24.181 -13.748  1.00  0.95           H  
ATOM   1489  N   PHE A  99     -25.524 -23.234  -8.995  1.00  1.03           N  
ATOM   1490  CA  PHE A  99     -25.994 -24.095  -7.908  1.00  1.03           C  
ATOM   1491  C   PHE A  99     -27.007 -25.072  -8.493  1.00  1.03           C  
ATOM   1492  O   PHE A  99     -28.067 -24.659  -8.971  1.00  1.03           O  
ATOM   1493  CB  PHE A  99     -26.658 -23.242  -6.818  1.00  1.03           C  
ATOM   1494  CG  PHE A  99     -27.132 -23.964  -5.564  1.00  1.03           C  
ATOM   1495  CD1 PHE A  99     -26.371 -23.968  -4.406  1.00  1.03           C  
ATOM   1496  CD2 PHE A  99     -28.351 -24.616  -5.542  1.00  1.03           C  
ATOM   1497  CE1 PHE A  99     -26.810 -24.588  -3.268  1.00  1.03           C  
ATOM   1498  CE2 PHE A  99     -28.796 -25.245  -4.395  1.00  1.03           C  
ATOM   1499  CZ  PHE A  99     -28.023 -25.224  -3.256  1.00  1.03           C  
ATOM   1500  H   PHE A  99     -26.206 -22.682  -9.495  1.00  1.03           H  
ATOM   1501  HA  PHE A  99     -25.155 -24.654  -7.490  1.00  1.03           H  
ATOM   1502 1HB  PHE A  99     -25.971 -22.464  -6.512  1.00  1.03           H  
ATOM   1503 2HB  PHE A  99     -27.523 -22.742  -7.251  1.00  1.03           H  
ATOM   1504  HD1 PHE A  99     -25.428 -23.465  -4.393  1.00  1.03           H  
ATOM   1505  HD2 PHE A  99     -28.964 -24.622  -6.445  1.00  1.03           H  
ATOM   1506  HE1 PHE A  99     -26.196 -24.568  -2.369  1.00  1.03           H  
ATOM   1507  HE2 PHE A  99     -29.760 -25.750  -4.391  1.00  1.03           H  
ATOM   1508  HZ  PHE A  99     -28.370 -25.710  -2.343  1.00  1.03           H  
ATOM   1509  N   GLY A 100     -26.663 -26.353  -8.516  1.00  1.09           N  
ATOM   1510  CA  GLY A 100     -27.551 -27.331  -9.133  1.00  1.09           C  
ATOM   1511  C   GLY A 100     -27.155 -28.774  -8.874  1.00  1.09           C  
ATOM   1512  O   GLY A 100     -27.692 -29.691  -9.504  1.00  1.09           O  
ATOM   1513  H   GLY A 100     -25.790 -26.642  -8.081  1.00  1.09           H  
ATOM   1514 1HA  GLY A 100     -28.565 -27.167  -8.769  1.00  1.09           H  
ATOM   1515 2HA  GLY A 100     -27.579 -27.161 -10.205  1.00  1.09           H  
ATOM   1516  N   ASP A 101     -26.259 -29.006  -7.914  1.00  1.14           N  
ATOM   1517  CA  ASP A 101     -25.810 -30.381  -7.682  1.00  1.14           C  
ATOM   1518  C   ASP A 101     -25.351 -30.946  -9.036  1.00  1.14           C  
ATOM   1519  O   ASP A 101     -24.621 -30.272  -9.767  1.00  1.14           O  
ATOM   1520  CB  ASP A 101     -27.015 -31.168  -7.065  1.00  1.14           C  
ATOM   1521  CG  ASP A 101     -26.731 -32.530  -6.458  1.00  1.14           C  
ATOM   1522  OD1 ASP A 101     -26.661 -33.440  -7.268  1.00  1.14           O  
ATOM   1523  OD2 ASP A 101     -26.614 -32.669  -5.259  1.00  1.14           O  
ATOM   1524  H   ASP A 101     -25.838 -28.232  -7.406  1.00  1.14           H  
ATOM   1525  HA  ASP A 101     -24.963 -30.389  -6.998  1.00  1.14           H  
ATOM   1526 1HB  ASP A 101     -27.466 -30.554  -6.293  1.00  1.14           H  
ATOM   1527 2HB  ASP A 101     -27.785 -31.324  -7.812  1.00  1.14           H  
ATOM   1528  N   LEU A 102     -25.767 -32.160  -9.364  1.00  1.14           N  
ATOM   1529  CA  LEU A 102     -25.566 -32.765 -10.655  1.00  1.14           C  
ATOM   1530  C   LEU A 102     -26.964 -33.069 -11.122  1.00  1.14           C  
ATOM   1531  O   LEU A 102     -27.290 -33.017 -12.312  1.00  1.14           O  
ATOM   1532  CB  LEU A 102     -24.697 -34.015 -10.561  1.00  1.14           C  
ATOM   1533  CG  LEU A 102     -23.267 -33.778 -10.097  1.00  1.14           C  
ATOM   1534  CD1 LEU A 102     -22.562 -35.106  -9.915  1.00  1.14           C  
ATOM   1535  CD2 LEU A 102     -22.562 -32.936 -11.160  1.00  1.14           C  
ATOM   1536  H   LEU A 102     -26.305 -32.706  -8.703  1.00  1.14           H  
ATOM   1537  HA  LEU A 102     -25.108 -32.050 -11.337  1.00  1.14           H  
ATOM   1538 1HB  LEU A 102     -25.166 -34.704  -9.856  1.00  1.14           H  
ATOM   1539 2HB  LEU A 102     -24.661 -34.491 -11.539  1.00  1.14           H  
ATOM   1540  HG  LEU A 102     -23.263 -33.253  -9.139  1.00  1.14           H  
ATOM   1541 1HD1 LEU A 102     -21.537 -34.931  -9.591  1.00  1.14           H  
ATOM   1542 2HD1 LEU A 102     -23.087 -35.695  -9.161  1.00  1.14           H  
ATOM   1543 3HD1 LEU A 102     -22.557 -35.648 -10.860  1.00  1.14           H  
ATOM   1544 1HD2 LEU A 102     -21.535 -32.761 -10.869  1.00  1.14           H  
ATOM   1545 2HD2 LEU A 102     -22.574 -33.471 -12.109  1.00  1.14           H  
ATOM   1546 3HD2 LEU A 102     -23.079 -31.980 -11.276  1.00  1.14           H  
ATOM   1547  N   GLU A 103     -27.813 -33.339 -10.127  1.00  1.11           N  
ATOM   1548  CA  GLU A 103     -29.202 -33.734 -10.389  1.00  1.11           C  
ATOM   1549  C   GLU A 103     -30.004 -32.661 -11.127  1.00  1.11           C  
ATOM   1550  O   GLU A 103     -30.952 -32.989 -11.844  1.00  1.11           O  
ATOM   1551  CB  GLU A 103     -29.960 -34.119  -9.106  1.00  1.11           C  
ATOM   1552  CG  GLU A 103     -29.528 -35.445  -8.466  1.00  1.11           C  
ATOM   1553  CD  GLU A 103     -30.371 -35.834  -7.245  1.00  1.11           C  
ATOM   1554  OE1 GLU A 103     -31.173 -35.035  -6.813  1.00  1.11           O  
ATOM   1555  OE2 GLU A 103     -30.220 -36.939  -6.769  1.00  1.11           O  
ATOM   1556  H   GLU A 103     -27.442 -33.313  -9.161  1.00  1.11           H  
ATOM   1557  HA  GLU A 103     -29.178 -34.617 -11.026  1.00  1.11           H  
ATOM   1558 1HB  GLU A 103     -29.818 -33.333  -8.360  1.00  1.11           H  
ATOM   1559 2HB  GLU A 103     -31.026 -34.178  -9.319  1.00  1.11           H  
ATOM   1560 1HG  GLU A 103     -29.598 -36.236  -9.211  1.00  1.11           H  
ATOM   1561 2HG  GLU A 103     -28.482 -35.357  -8.165  1.00  1.11           H  
ATOM   1562  N   SER A 104     -29.655 -31.385 -10.948  1.00  1.05           N  
ATOM   1563  CA  SER A 104     -30.378 -30.312 -11.599  1.00  1.05           C  
ATOM   1564  C   SER A 104     -29.505 -29.581 -12.608  1.00  1.05           C  
ATOM   1565  O   SER A 104     -29.727 -28.399 -12.862  1.00  1.05           O  
ATOM   1566  CB  SER A 104     -30.898 -29.326 -10.577  1.00  1.05           C  
ATOM   1567  OG  SER A 104     -31.812 -29.933  -9.704  1.00  1.05           O  
ATOM   1568  H   SER A 104     -28.869 -31.120 -10.358  1.00  1.05           H  
ATOM   1569  HA  SER A 104     -31.226 -30.738 -12.133  1.00  1.05           H  
ATOM   1570 1HB  SER A 104     -30.071 -28.916 -10.012  1.00  1.05           H  
ATOM   1571 2HB  SER A 104     -31.381 -28.499 -11.094  1.00  1.05           H  
ATOM   1572  HG  SER A 104     -32.449 -30.382 -10.265  1.00  1.05           H  
ATOM   1573  N   VAL A 105     -28.507 -30.267 -13.174  1.00  0.97           N  
ATOM   1574  CA  VAL A 105     -27.639 -29.624 -14.155  1.00  0.97           C  
ATOM   1575  C   VAL A 105     -27.807 -30.196 -15.562  1.00  0.97           C  
ATOM   1576  O   VAL A 105     -27.638 -31.396 -15.787  1.00  0.97           O  
ATOM   1577  CB  VAL A 105     -26.167 -29.780 -13.747  1.00  0.97           C  
ATOM   1578  CG1 VAL A 105     -25.292 -29.144 -14.784  1.00  0.97           C  
ATOM   1579  CG2 VAL A 105     -25.939 -29.152 -12.403  1.00  0.97           C  
ATOM   1580  H   VAL A 105     -28.334 -31.242 -12.920  1.00  0.97           H  
ATOM   1581  HA  VAL A 105     -27.879 -28.559 -14.189  1.00  0.97           H  
ATOM   1582  HB  VAL A 105     -25.917 -30.842 -13.700  1.00  0.97           H  
ATOM   1583 1HG1 VAL A 105     -24.250 -29.275 -14.502  1.00  0.97           H  
ATOM   1584 2HG1 VAL A 105     -25.479 -29.631 -15.733  1.00  0.97           H  
ATOM   1585 3HG1 VAL A 105     -25.523 -28.079 -14.866  1.00  0.97           H  
ATOM   1586 1HG2 VAL A 105     -24.895 -29.270 -12.116  1.00  0.97           H  
ATOM   1587 2HG2 VAL A 105     -26.182 -28.102 -12.446  1.00  0.97           H  
ATOM   1588 3HG2 VAL A 105     -26.567 -29.643 -11.677  1.00  0.97           H  
ATOM   1589  N   THR A 106     -28.122 -29.316 -16.509  1.00  0.89           N  
ATOM   1590  CA  THR A 106     -28.297 -29.681 -17.908  1.00  0.89           C  
ATOM   1591  C   THR A 106     -27.031 -29.459 -18.714  1.00  0.89           C  
ATOM   1592  O   THR A 106     -26.132 -28.740 -18.281  1.00  0.89           O  
ATOM   1593  CB  THR A 106     -29.397 -28.825 -18.531  1.00  0.89           C  
ATOM   1594  OG1 THR A 106     -28.975 -27.444 -18.475  1.00  0.89           O  
ATOM   1595  CG2 THR A 106     -30.700 -28.986 -17.757  1.00  0.89           C  
ATOM   1596  H   THR A 106     -28.272 -28.336 -16.241  1.00  0.89           H  
ATOM   1597  HA  THR A 106     -28.569 -30.735 -17.966  1.00  0.89           H  
ATOM   1598  HB  THR A 106     -29.546 -29.114 -19.568  1.00  0.89           H  
ATOM   1599  HG1 THR A 106     -28.977 -27.162 -17.519  1.00  0.89           H  
ATOM   1600 1HG2 THR A 106     -31.470 -28.358 -18.203  1.00  0.89           H  
ATOM   1601 2HG2 THR A 106     -31.015 -30.028 -17.788  1.00  0.89           H  
ATOM   1602 3HG2 THR A 106     -30.541 -28.683 -16.718  1.00  0.89           H  
ATOM   1603  N   ASP A 107     -26.993 -30.007 -19.928  1.00  0.83           N  
ATOM   1604  CA  ASP A 107     -25.837 -29.816 -20.796  1.00  0.83           C  
ATOM   1605  C   ASP A 107     -25.599 -28.351 -21.127  1.00  0.83           C  
ATOM   1606  O   ASP A 107     -24.450 -27.906 -21.223  1.00  0.83           O  
ATOM   1607  CB  ASP A 107     -26.014 -30.596 -22.088  1.00  0.83           C  
ATOM   1608  CG  ASP A 107     -25.904 -32.104 -21.892  1.00  0.83           C  
ATOM   1609  OD1 ASP A 107     -25.465 -32.526 -20.847  1.00  0.83           O  
ATOM   1610  OD2 ASP A 107     -26.268 -32.820 -22.790  1.00  0.83           O  
ATOM   1611  H   ASP A 107     -27.762 -30.583 -20.239  1.00  0.83           H  
ATOM   1612  HA  ASP A 107     -24.957 -30.192 -20.287  1.00  0.83           H  
ATOM   1613 1HB  ASP A 107     -26.988 -30.367 -22.521  1.00  0.83           H  
ATOM   1614 2HB  ASP A 107     -25.258 -30.281 -22.807  1.00  0.83           H  
ATOM   1615  N   GLU A 108     -26.684 -27.591 -21.299  1.00  0.78           N  
ATOM   1616  CA  GLU A 108     -26.524 -26.182 -21.610  1.00  0.78           C  
ATOM   1617  C   GLU A 108     -25.883 -25.471 -20.433  1.00  0.78           C  
ATOM   1618  O   GLU A 108     -24.968 -24.670 -20.618  1.00  0.78           O  
ATOM   1619  CB  GLU A 108     -27.867 -25.533 -21.948  1.00  0.78           C  
ATOM   1620  CG  GLU A 108     -28.480 -25.992 -23.272  1.00  0.78           C  
ATOM   1621  CD  GLU A 108     -29.810 -25.332 -23.576  1.00  0.78           C  
ATOM   1622  OE1 GLU A 108     -30.292 -24.592 -22.747  1.00  0.78           O  
ATOM   1623  OE2 GLU A 108     -30.341 -25.570 -24.636  1.00  0.78           O  
ATOM   1624  H   GLU A 108     -27.603 -27.994 -21.203  1.00  0.78           H  
ATOM   1625  HA  GLU A 108     -25.862 -26.086 -22.471  1.00  0.78           H  
ATOM   1626 1HB  GLU A 108     -28.582 -25.754 -21.152  1.00  0.78           H  
ATOM   1627 2HB  GLU A 108     -27.747 -24.452 -21.988  1.00  0.78           H  
ATOM   1628 1HG  GLU A 108     -27.783 -25.766 -24.079  1.00  0.78           H  
ATOM   1629 2HG  GLU A 108     -28.614 -27.073 -23.237  1.00  0.78           H  
ATOM   1630  N   GLU A 109     -26.306 -25.810 -19.210  1.00  0.76           N  
ATOM   1631  CA  GLU A 109     -25.713 -25.174 -18.035  1.00  0.76           C  
ATOM   1632  C   GLU A 109     -24.244 -25.519 -17.910  1.00  0.76           C  
ATOM   1633  O   GLU A 109     -23.426 -24.653 -17.583  1.00  0.76           O  
ATOM   1634  CB  GLU A 109     -26.491 -25.553 -16.789  1.00  0.76           C  
ATOM   1635  CG  GLU A 109     -27.853 -24.875 -16.749  1.00  0.76           C  
ATOM   1636  CD  GLU A 109     -28.757 -25.442 -15.751  1.00  0.76           C  
ATOM   1637  OE1 GLU A 109     -28.900 -26.646 -15.764  1.00  0.76           O  
ATOM   1638  OE2 GLU A 109     -29.273 -24.708 -14.935  1.00  0.76           O  
ATOM   1639  H   GLU A 109     -27.067 -26.488 -19.090  1.00  0.76           H  
ATOM   1640  HA  GLU A 109     -25.792 -24.095 -18.158  1.00  0.76           H  
ATOM   1641 1HB  GLU A 109     -26.639 -26.632 -16.762  1.00  0.76           H  
ATOM   1642 2HB  GLU A 109     -25.927 -25.273 -15.897  1.00  0.76           H  
ATOM   1643 1HG  GLU A 109     -27.708 -23.818 -16.526  1.00  0.76           H  
ATOM   1644 2HG  GLU A 109     -28.309 -24.948 -17.736  1.00  0.76           H  
ATOM   1645  N   ILE A 110     -23.893 -26.754 -18.260  1.00  0.74           N  
ATOM   1646  CA  ILE A 110     -22.506 -27.160 -18.194  1.00  0.74           C  
ATOM   1647  C   ILE A 110     -21.686 -26.314 -19.141  1.00  0.74           C  
ATOM   1648  O   ILE A 110     -20.645 -25.771 -18.753  1.00  0.74           O  
ATOM   1649  CB  ILE A 110     -22.337 -28.647 -18.534  1.00  0.74           C  
ATOM   1650  CG1 ILE A 110     -22.970 -29.468 -17.442  1.00  0.74           C  
ATOM   1651  CG2 ILE A 110     -20.882 -28.979 -18.699  1.00  0.74           C  
ATOM   1652  CD1 ILE A 110     -23.142 -30.927 -17.755  1.00  0.74           C  
ATOM   1653  H   ILE A 110     -24.617 -27.426 -18.519  1.00  0.74           H  
ATOM   1654  HA  ILE A 110     -22.146 -27.003 -17.198  1.00  0.74           H  
ATOM   1655  HB  ILE A 110     -22.864 -28.872 -19.456  1.00  0.74           H  
ATOM   1656 1HG1 ILE A 110     -22.379 -29.388 -16.554  1.00  0.74           H  
ATOM   1657 2HG1 ILE A 110     -23.933 -29.045 -17.249  1.00  0.74           H  
ATOM   1658 1HG2 ILE A 110     -20.774 -30.033 -18.944  1.00  0.74           H  
ATOM   1659 2HG2 ILE A 110     -20.483 -28.379 -19.504  1.00  0.74           H  
ATOM   1660 3HG2 ILE A 110     -20.344 -28.763 -17.779  1.00  0.74           H  
ATOM   1661 1HD1 ILE A 110     -23.621 -31.421 -16.911  1.00  0.74           H  
ATOM   1662 2HD1 ILE A 110     -23.764 -31.046 -18.632  1.00  0.74           H  
ATOM   1663 3HD1 ILE A 110     -22.171 -31.378 -17.939  1.00  0.74           H  
ATOM   1664  N   ASP A 111     -22.165 -26.156 -20.378  1.00  0.73           N  
ATOM   1665  CA  ASP A 111     -21.430 -25.346 -21.333  1.00  0.73           C  
ATOM   1666  C   ASP A 111     -21.394 -23.869 -20.934  1.00  0.73           C  
ATOM   1667  O   ASP A 111     -20.390 -23.200 -21.165  1.00  0.73           O  
ATOM   1668  CB  ASP A 111     -21.979 -25.490 -22.753  1.00  0.73           C  
ATOM   1669  CG  ASP A 111     -20.977 -24.890 -23.811  1.00  0.73           C  
ATOM   1670  OD1 ASP A 111     -19.861 -25.414 -23.924  1.00  0.73           O  
ATOM   1671  OD2 ASP A 111     -21.317 -23.943 -24.472  1.00  0.73           O  
ATOM   1672  H   ASP A 111     -23.033 -26.622 -20.654  1.00  0.73           H  
ATOM   1673  HA  ASP A 111     -20.403 -25.708 -21.349  1.00  0.73           H  
ATOM   1674 1HB  ASP A 111     -22.162 -26.543 -22.973  1.00  0.73           H  
ATOM   1675 2HB  ASP A 111     -22.939 -24.968 -22.822  1.00  0.73           H  
ATOM   1676  N   LYS A 112     -22.465 -23.339 -20.331  1.00  0.72           N  
ATOM   1677  CA  LYS A 112     -22.461 -21.929 -19.935  1.00  0.72           C  
ATOM   1678  C   LYS A 112     -21.428 -21.650 -18.850  1.00  0.72           C  
ATOM   1679  O   LYS A 112     -20.708 -20.645 -18.903  1.00  0.72           O  
ATOM   1680  CB  LYS A 112     -23.849 -21.502 -19.450  1.00  0.72           C  
ATOM   1681  CG  LYS A 112     -24.902 -21.388 -20.562  1.00  0.72           C  
ATOM   1682  CD  LYS A 112     -26.273 -21.047 -20.001  1.00  0.72           C  
ATOM   1683  CE  LYS A 112     -27.320 -20.986 -21.104  1.00  0.72           C  
ATOM   1684  NZ  LYS A 112     -28.680 -20.699 -20.565  1.00  0.72           N  
ATOM   1685  H   LYS A 112     -23.297 -23.907 -20.180  1.00  0.72           H  
ATOM   1686  HA  LYS A 112     -22.200 -21.331 -20.807  1.00  0.72           H  
ATOM   1687 1HB  LYS A 112     -24.210 -22.232 -18.726  1.00  0.72           H  
ATOM   1688 2HB  LYS A 112     -23.779 -20.543 -18.941  1.00  0.72           H  
ATOM   1689 1HG  LYS A 112     -24.603 -20.596 -21.248  1.00  0.72           H  
ATOM   1690 2HG  LYS A 112     -24.956 -22.311 -21.123  1.00  0.72           H  
ATOM   1691 1HD  LYS A 112     -26.565 -21.814 -19.279  1.00  0.72           H  
ATOM   1692 2HD  LYS A 112     -26.232 -20.086 -19.491  1.00  0.72           H  
ATOM   1693 1HE  LYS A 112     -27.047 -20.206 -21.812  1.00  0.72           H  
ATOM   1694 2HE  LYS A 112     -27.343 -21.945 -21.625  1.00  0.72           H  
ATOM   1695 1HZ  LYS A 112     -29.344 -20.671 -21.327  1.00  0.72           H  
ATOM   1696 2HZ  LYS A 112     -28.943 -21.430 -19.917  1.00  0.72           H  
ATOM   1697 3HZ  LYS A 112     -28.676 -19.809 -20.088  1.00  0.72           H  
ATOM   1698  N   VAL A 113     -21.295 -22.566 -17.892  1.00  0.71           N  
ATOM   1699  CA  VAL A 113     -20.321 -22.359 -16.834  1.00  0.71           C  
ATOM   1700  C   VAL A 113     -18.913 -22.571 -17.366  1.00  0.71           C  
ATOM   1701  O   VAL A 113     -18.023 -21.751 -17.126  1.00  0.71           O  
ATOM   1702  CB  VAL A 113     -20.596 -23.267 -15.630  1.00  0.71           C  
ATOM   1703  CG1 VAL A 113     -19.489 -23.134 -14.598  1.00  0.71           C  
ATOM   1704  CG2 VAL A 113     -21.914 -22.863 -15.009  1.00  0.71           C  
ATOM   1705  H   VAL A 113     -21.906 -23.387 -17.880  1.00  0.71           H  
ATOM   1706  HA  VAL A 113     -20.402 -21.338 -16.497  1.00  0.71           H  
ATOM   1707  HB  VAL A 113     -20.628 -24.305 -15.966  1.00  0.71           H  
ATOM   1708 1HG1 VAL A 113     -19.682 -23.771 -13.749  1.00  0.71           H  
ATOM   1709 2HG1 VAL A 113     -18.541 -23.409 -15.049  1.00  0.71           H  
ATOM   1710 3HG1 VAL A 113     -19.457 -22.111 -14.265  1.00  0.71           H  
ATOM   1711 1HG2 VAL A 113     -22.112 -23.498 -14.163  1.00  0.71           H  
ATOM   1712 2HG2 VAL A 113     -21.861 -21.825 -14.680  1.00  0.71           H  
ATOM   1713 3HG2 VAL A 113     -22.714 -22.971 -15.743  1.00  0.71           H  
ATOM   1714  N   LEU A 114     -18.698 -23.643 -18.128  1.00  0.70           N  
ATOM   1715  CA  LEU A 114     -17.375 -23.870 -18.681  1.00  0.70           C  
ATOM   1716  C   LEU A 114     -16.994 -22.750 -19.639  1.00  0.70           C  
ATOM   1717  O   LEU A 114     -15.846 -22.303 -19.653  1.00  0.70           O  
ATOM   1718  CB  LEU A 114     -17.325 -25.217 -19.399  1.00  0.70           C  
ATOM   1719  CG  LEU A 114     -17.402 -26.427 -18.498  1.00  0.70           C  
ATOM   1720  CD1 LEU A 114     -17.523 -27.665 -19.351  1.00  0.70           C  
ATOM   1721  CD2 LEU A 114     -16.152 -26.474 -17.623  1.00  0.70           C  
ATOM   1722  H   LEU A 114     -19.447 -24.309 -18.325  1.00  0.70           H  
ATOM   1723  HA  LEU A 114     -16.658 -23.885 -17.861  1.00  0.70           H  
ATOM   1724 1HB  LEU A 114     -18.166 -25.266 -20.094  1.00  0.70           H  
ATOM   1725 2HB  LEU A 114     -16.399 -25.274 -19.969  1.00  0.70           H  
ATOM   1726  HG  LEU A 114     -18.290 -26.354 -17.864  1.00  0.70           H  
ATOM   1727 1HD1 LEU A 114     -17.592 -28.544 -18.712  1.00  0.70           H  
ATOM   1728 2HD1 LEU A 114     -18.415 -27.583 -19.964  1.00  0.70           H  
ATOM   1729 3HD1 LEU A 114     -16.650 -27.749 -19.994  1.00  0.70           H  
ATOM   1730 1HD2 LEU A 114     -16.200 -27.337 -16.958  1.00  0.70           H  
ATOM   1731 2HD2 LEU A 114     -15.265 -26.547 -18.252  1.00  0.70           H  
ATOM   1732 3HD2 LEU A 114     -16.099 -25.565 -17.036  1.00  0.70           H  
ATOM   1733  N   GLY A 115     -17.967 -22.252 -20.396  1.00  0.68           N  
ATOM   1734  CA  GLY A 115     -17.760 -21.168 -21.330  1.00  0.68           C  
ATOM   1735  C   GLY A 115     -17.211 -19.939 -20.625  1.00  0.68           C  
ATOM   1736  O   GLY A 115     -16.121 -19.453 -20.934  1.00  0.68           O  
ATOM   1737  H   GLY A 115     -18.895 -22.655 -20.358  1.00  0.68           H  
ATOM   1738 1HA  GLY A 115     -17.106 -21.484 -22.124  1.00  0.68           H  
ATOM   1739 2HA  GLY A 115     -18.719 -20.924 -21.790  1.00  0.68           H  
ATOM   1740  N   VAL A 116     -17.956 -19.450 -19.648  1.00  0.67           N  
ATOM   1741  CA  VAL A 116     -17.574 -18.261 -18.904  1.00  0.67           C  
ATOM   1742  C   VAL A 116     -16.331 -18.404 -18.018  1.00  0.67           C  
ATOM   1743  O   VAL A 116     -15.585 -17.437 -17.861  1.00  0.67           O  
ATOM   1744  CB  VAL A 116     -18.726 -17.798 -18.040  1.00  0.67           C  
ATOM   1745  CG1 VAL A 116     -18.266 -16.685 -17.155  1.00  0.67           C  
ATOM   1746  CG2 VAL A 116     -19.885 -17.358 -18.901  1.00  0.67           C  
ATOM   1747  H   VAL A 116     -18.843 -19.908 -19.416  1.00  0.67           H  
ATOM   1748  HA  VAL A 116     -17.373 -17.477 -19.633  1.00  0.67           H  
ATOM   1749  HB  VAL A 116     -19.040 -18.624 -17.425  1.00  0.67           H  
ATOM   1750 1HG1 VAL A 116     -19.078 -16.362 -16.509  1.00  0.67           H  
ATOM   1751 2HG1 VAL A 116     -17.453 -17.063 -16.566  1.00  0.67           H  
ATOM   1752 3HG1 VAL A 116     -17.927 -15.845 -17.758  1.00  0.67           H  
ATOM   1753 1HG2 VAL A 116     -20.710 -17.046 -18.259  1.00  0.67           H  
ATOM   1754 2HG2 VAL A 116     -19.578 -16.526 -19.529  1.00  0.67           H  
ATOM   1755 3HG2 VAL A 116     -20.205 -18.191 -19.528  1.00  0.67           H  
ATOM   1756  N   ASN A 117     -16.172 -19.544 -17.335  1.00  0.66           N  
ATOM   1757  CA  ASN A 117     -15.052 -19.720 -16.412  1.00  0.66           C  
ATOM   1758  C   ASN A 117     -13.777 -20.346 -16.978  1.00  0.66           C  
ATOM   1759  O   ASN A 117     -12.694 -20.070 -16.469  1.00  0.66           O  
ATOM   1760  CB  ASN A 117     -15.478 -20.570 -15.242  1.00  0.66           C  
ATOM   1761  CG  ASN A 117     -16.469 -19.911 -14.348  1.00  0.66           C  
ATOM   1762  OD1 ASN A 117     -16.472 -18.696 -14.140  1.00  0.66           O  
ATOM   1763  ND2 ASN A 117     -17.301 -20.700 -13.791  1.00  0.66           N  
ATOM   1764  H   ASN A 117     -16.832 -20.313 -17.456  1.00  0.66           H  
ATOM   1765  HA  ASN A 117     -14.777 -18.732 -16.043  1.00  0.66           H  
ATOM   1766 1HB  ASN A 117     -15.918 -21.495 -15.621  1.00  0.66           H  
ATOM   1767 2HB  ASN A 117     -14.601 -20.851 -14.661  1.00  0.66           H  
ATOM   1768 1HD2 ASN A 117     -17.999 -20.355 -13.138  1.00  0.66           H  
ATOM   1769 2HD2 ASN A 117     -17.261 -21.678 -13.988  1.00  0.66           H  
ATOM   1770  N   VAL A 118     -13.889 -21.237 -17.961  1.00  0.65           N  
ATOM   1771  CA  VAL A 118     -12.723 -21.962 -18.448  1.00  0.65           C  
ATOM   1772  C   VAL A 118     -12.367 -21.574 -19.867  1.00  0.65           C  
ATOM   1773  O   VAL A 118     -11.235 -21.175 -20.133  1.00  0.65           O  
ATOM   1774  CB  VAL A 118     -12.984 -23.477 -18.384  1.00  0.65           C  
ATOM   1775  CG1 VAL A 118     -11.807 -24.253 -18.945  1.00  0.65           C  
ATOM   1776  CG2 VAL A 118     -13.243 -23.864 -16.967  1.00  0.65           C  
ATOM   1777  H   VAL A 118     -14.785 -21.446 -18.387  1.00  0.65           H  
ATOM   1778  HA  VAL A 118     -11.876 -21.732 -17.802  1.00  0.65           H  
ATOM   1779  HB  VAL A 118     -13.853 -23.716 -18.994  1.00  0.65           H  
ATOM   1780 1HG1 VAL A 118     -12.027 -25.318 -18.898  1.00  0.65           H  
ATOM   1781 2HG1 VAL A 118     -11.636 -23.962 -19.982  1.00  0.65           H  
ATOM   1782 3HG1 VAL A 118     -10.925 -24.047 -18.361  1.00  0.65           H  
ATOM   1783 1HG2 VAL A 118     -13.445 -24.929 -16.909  1.00  0.65           H  
ATOM   1784 2HG2 VAL A 118     -12.370 -23.628 -16.371  1.00  0.65           H  
ATOM   1785 3HG2 VAL A 118     -14.100 -23.317 -16.592  1.00  0.65           H  
ATOM   1786  N   LYS A 119     -13.323 -21.684 -20.789  1.00  0.64           N  
ATOM   1787  CA  LYS A 119     -13.023 -21.403 -22.187  1.00  0.64           C  
ATOM   1788  C   LYS A 119     -12.667 -19.930 -22.323  1.00  0.64           C  
ATOM   1789  O   LYS A 119     -11.697 -19.569 -22.982  1.00  0.64           O  
ATOM   1790  CB  LYS A 119     -14.220 -21.739 -23.073  1.00  0.64           C  
ATOM   1791  CG  LYS A 119     -14.540 -23.259 -23.183  1.00  0.64           C  
ATOM   1792  CD  LYS A 119     -15.802 -23.553 -24.061  1.00  0.64           C  
ATOM   1793  CE  LYS A 119     -16.062 -25.068 -24.192  1.00  0.64           C  
ATOM   1794  NZ  LYS A 119     -17.322 -25.399 -24.994  1.00  0.64           N  
ATOM   1795  H   LYS A 119     -14.257 -21.972 -20.509  1.00  0.64           H  
ATOM   1796  HA  LYS A 119     -12.165 -21.999 -22.496  1.00  0.64           H  
ATOM   1797 1HB  LYS A 119     -15.070 -21.216 -22.701  1.00  0.64           H  
ATOM   1798 2HB  LYS A 119     -14.034 -21.369 -24.079  1.00  0.64           H  
ATOM   1799 1HG  LYS A 119     -13.683 -23.781 -23.606  1.00  0.64           H  
ATOM   1800 2HG  LYS A 119     -14.717 -23.648 -22.176  1.00  0.64           H  
ATOM   1801 1HD  LYS A 119     -16.684 -23.107 -23.618  1.00  0.64           H  
ATOM   1802 2HD  LYS A 119     -15.663 -23.131 -25.054  1.00  0.64           H  
ATOM   1803 1HE  LYS A 119     -15.206 -25.513 -24.694  1.00  0.64           H  
ATOM   1804 2HE  LYS A 119     -16.155 -25.506 -23.196  1.00  0.64           H  
ATOM   1805 1HZ  LYS A 119     -17.420 -26.396 -25.055  1.00  0.64           H  
ATOM   1806 2HZ  LYS A 119     -18.190 -25.039 -24.556  1.00  0.64           H  
ATOM   1807 3HZ  LYS A 119     -17.249 -25.018 -25.919  1.00  0.64           H  
ATOM   1808  N   ALA A 120     -13.408 -19.075 -21.623  1.00  0.64           N  
ATOM   1809  CA  ALA A 120     -13.146 -17.644 -21.626  1.00  0.64           C  
ATOM   1810  C   ALA A 120     -11.752 -17.325 -21.117  1.00  0.64           C  
ATOM   1811  O   ALA A 120     -11.056 -16.470 -21.672  1.00  0.64           O  
ATOM   1812  CB  ALA A 120     -14.143 -16.964 -20.727  1.00  0.64           C  
ATOM   1813  H   ALA A 120     -14.229 -19.411 -21.127  1.00  0.64           H  
ATOM   1814  HA  ALA A 120     -13.242 -17.271 -22.646  1.00  0.64           H  
ATOM   1815 1HB  ALA A 120     -13.977 -15.926 -20.719  1.00  0.64           H  
ATOM   1816 2HB  ALA A 120     -15.147 -17.160 -21.073  1.00  0.64           H  
ATOM   1817 3HB  ALA A 120     -14.022 -17.351 -19.726  1.00  0.64           H  
ATOM   1818  N   GLN A 121     -11.325 -18.029 -20.063  1.00  0.65           N  
ATOM   1819  CA  GLN A 121     -10.005 -17.789 -19.498  1.00  0.65           C  
ATOM   1820  C   GLN A 121      -8.922 -18.340 -20.406  1.00  0.65           C  
ATOM   1821  O   GLN A 121      -7.874 -17.715 -20.581  1.00  0.65           O  
ATOM   1822  CB  GLN A 121      -9.881 -18.334 -18.072  1.00  0.65           C  
ATOM   1823  CG  GLN A 121     -10.685 -17.565 -17.041  1.00  0.65           C  
ATOM   1824  CD  GLN A 121     -10.345 -17.977 -15.607  1.00  0.65           C  
ATOM   1825  OE1 GLN A 121      -9.674 -18.976 -15.411  1.00  0.65           O  
ATOM   1826  NE2 GLN A 121     -10.805 -17.206 -14.609  1.00  0.65           N  
ATOM   1827  H   GLN A 121     -11.925 -18.735 -19.657  1.00  0.65           H  
ATOM   1828  HA  GLN A 121      -9.859 -16.712 -19.435  1.00  0.65           H  
ATOM   1829 1HB  GLN A 121     -10.280 -19.337 -18.051  1.00  0.65           H  
ATOM   1830 2HB  GLN A 121      -8.847 -18.381 -17.779  1.00  0.65           H  
ATOM   1831 1HG  GLN A 121     -10.469 -16.520 -17.158  1.00  0.65           H  
ATOM   1832 2HG  GLN A 121     -11.748 -17.748 -17.212  1.00  0.65           H  
ATOM   1833 1HE2 GLN A 121     -10.605 -17.436 -13.628  1.00  0.65           H  
ATOM   1834 2HE2 GLN A 121     -11.359 -16.391 -14.820  1.00  0.65           H  
ATOM   1835  N   PHE A 122      -9.197 -19.481 -21.029  1.00  0.66           N  
ATOM   1836  CA  PHE A 122      -8.274 -20.094 -21.966  1.00  0.66           C  
ATOM   1837  C   PHE A 122      -8.005 -19.139 -23.111  1.00  0.66           C  
ATOM   1838  O   PHE A 122      -6.852 -18.856 -23.441  1.00  0.66           O  
ATOM   1839  CB  PHE A 122      -8.844 -21.391 -22.520  1.00  0.66           C  
ATOM   1840  CG  PHE A 122      -7.985 -22.049 -23.520  1.00  0.66           C  
ATOM   1841  CD1 PHE A 122      -6.846 -22.740 -23.134  1.00  0.66           C  
ATOM   1842  CD2 PHE A 122      -8.324 -22.011 -24.854  1.00  0.66           C  
ATOM   1843  CE1 PHE A 122      -6.059 -23.369 -24.073  1.00  0.66           C  
ATOM   1844  CE2 PHE A 122      -7.550 -22.643 -25.789  1.00  0.66           C  
ATOM   1845  CZ  PHE A 122      -6.411 -23.323 -25.402  1.00  0.66           C  
ATOM   1846  H   PHE A 122     -10.072 -19.961 -20.832  1.00  0.66           H  
ATOM   1847  HA  PHE A 122      -7.336 -20.302 -21.450  1.00  0.66           H  
ATOM   1848 1HB  PHE A 122      -9.063 -22.081 -21.734  1.00  0.66           H  
ATOM   1849 2HB  PHE A 122      -9.786 -21.174 -23.000  1.00  0.66           H  
ATOM   1850  HD1 PHE A 122      -6.576 -22.778 -22.080  1.00  0.66           H  
ATOM   1851  HD2 PHE A 122      -9.222 -21.472 -25.159  1.00  0.66           H  
ATOM   1852  HE1 PHE A 122      -5.163 -23.907 -23.762  1.00  0.66           H  
ATOM   1853  HE2 PHE A 122      -7.832 -22.606 -26.838  1.00  0.66           H  
ATOM   1854  HZ  PHE A 122      -5.796 -23.822 -26.149  1.00  0.66           H  
ATOM   1855  N   VAL A 123      -9.079 -18.622 -23.707  1.00  0.67           N  
ATOM   1856  CA  VAL A 123      -8.929 -17.713 -24.821  1.00  0.67           C  
ATOM   1857  C   VAL A 123      -8.221 -16.449 -24.390  1.00  0.67           C  
ATOM   1858  O   VAL A 123      -7.346 -15.955 -25.106  1.00  0.67           O  
ATOM   1859  CB  VAL A 123     -10.266 -17.340 -25.442  1.00  0.67           C  
ATOM   1860  CG1 VAL A 123     -10.009 -16.242 -26.472  1.00  0.67           C  
ATOM   1861  CG2 VAL A 123     -10.873 -18.558 -26.085  1.00  0.67           C  
ATOM   1862  H   VAL A 123     -10.010 -18.885 -23.388  1.00  0.67           H  
ATOM   1863  HA  VAL A 123      -8.329 -18.208 -25.584  1.00  0.67           H  
ATOM   1864  HB  VAL A 123     -10.940 -16.949 -24.673  1.00  0.67           H  
ATOM   1865 1HG1 VAL A 123     -10.930 -15.958 -26.922  1.00  0.67           H  
ATOM   1866 2HG1 VAL A 123      -9.563 -15.378 -25.984  1.00  0.67           H  
ATOM   1867 3HG1 VAL A 123      -9.329 -16.615 -27.236  1.00  0.67           H  
ATOM   1868 1HG2 VAL A 123     -11.823 -18.296 -26.549  1.00  0.67           H  
ATOM   1869 2HG2 VAL A 123     -10.186 -18.928 -26.827  1.00  0.67           H  
ATOM   1870 3HG2 VAL A 123     -11.034 -19.325 -25.336  1.00  0.67           H  
ATOM   1871  N   MET A 124      -8.584 -15.900 -23.228  1.00  0.67           N  
ATOM   1872  CA  MET A 124      -7.889 -14.716 -22.779  1.00  0.67           C  
ATOM   1873  C   MET A 124      -6.410 -15.004 -22.614  1.00  0.67           C  
ATOM   1874  O   MET A 124      -5.586 -14.182 -22.995  1.00  0.67           O  
ATOM   1875  CB  MET A 124      -8.513 -14.136 -21.513  1.00  0.67           C  
ATOM   1876  CG  MET A 124      -7.824 -12.862 -21.066  1.00  0.67           C  
ATOM   1877  SD  MET A 124      -8.680 -12.021 -19.783  1.00  0.67           S  
ATOM   1878  CE  MET A 124      -9.929 -11.426 -20.897  1.00  0.67           C  
ATOM   1879  H   MET A 124      -9.335 -16.295 -22.660  1.00  0.67           H  
ATOM   1880  HA  MET A 124      -7.974 -13.959 -23.552  1.00  0.67           H  
ATOM   1881 1HB  MET A 124      -9.571 -13.934 -21.685  1.00  0.67           H  
ATOM   1882 2HB  MET A 124      -8.445 -14.873 -20.707  1.00  0.67           H  
ATOM   1883 1HG  MET A 124      -6.822 -13.108 -20.720  1.00  0.67           H  
ATOM   1884 2HG  MET A 124      -7.743 -12.202 -21.898  1.00  0.67           H  
ATOM   1885 1HE  MET A 124     -10.665 -10.843 -20.361  1.00  0.67           H  
ATOM   1886 2HE  MET A 124      -9.464 -10.815 -21.657  1.00  0.67           H  
ATOM   1887 3HE  MET A 124     -10.409 -12.276 -21.373  1.00  0.67           H  
ATOM   1888  N   ALA A 125      -6.053 -16.175 -22.086  1.00  0.68           N  
ATOM   1889  CA  ALA A 125      -4.650 -16.534 -21.946  1.00  0.68           C  
ATOM   1890  C   ALA A 125      -3.939 -16.581 -23.302  1.00  0.68           C  
ATOM   1891  O   ALA A 125      -2.811 -16.096 -23.446  1.00  0.68           O  
ATOM   1892  CB  ALA A 125      -4.535 -17.888 -21.280  1.00  0.68           C  
ATOM   1893  H   ALA A 125      -6.764 -16.827 -21.759  1.00  0.68           H  
ATOM   1894  HA  ALA A 125      -4.171 -15.775 -21.329  1.00  0.68           H  
ATOM   1895 1HB  ALA A 125      -3.488 -18.143 -21.155  1.00  0.68           H  
ATOM   1896 2HB  ALA A 125      -5.035 -17.865 -20.315  1.00  0.68           H  
ATOM   1897 3HB  ALA A 125      -5.006 -18.638 -21.896  1.00  0.68           H  
ATOM   1898  N   GLN A 126      -4.622 -17.119 -24.327  1.00  0.69           N  
ATOM   1899  CA  GLN A 126      -4.028 -17.205 -25.664  1.00  0.69           C  
ATOM   1900  C   GLN A 126      -3.805 -15.821 -26.269  1.00  0.69           C  
ATOM   1901  O   GLN A 126      -2.758 -15.540 -26.874  1.00  0.69           O  
ATOM   1902  CB  GLN A 126      -4.951 -17.970 -26.635  1.00  0.69           C  
ATOM   1903  CG  GLN A 126      -5.127 -19.458 -26.416  1.00  0.69           C  
ATOM   1904  CD  GLN A 126      -6.127 -20.027 -27.442  1.00  0.69           C  
ATOM   1905  OE1 GLN A 126      -7.221 -19.463 -27.651  1.00  0.69           O  
ATOM   1906  NE2 GLN A 126      -5.737 -21.118 -28.102  1.00  0.69           N  
ATOM   1907  H   GLN A 126      -5.549 -17.512 -24.155  1.00  0.69           H  
ATOM   1908  HA  GLN A 126      -3.067 -17.711 -25.588  1.00  0.69           H  
ATOM   1909 1HB  GLN A 126      -5.944 -17.526 -26.593  1.00  0.69           H  
ATOM   1910 2HB  GLN A 126      -4.586 -17.830 -27.649  1.00  0.69           H  
ATOM   1911 1HG  GLN A 126      -4.171 -19.962 -26.540  1.00  0.69           H  
ATOM   1912 2HG  GLN A 126      -5.520 -19.634 -25.415  1.00  0.69           H  
ATOM   1913 1HE2 GLN A 126      -6.329 -21.532 -28.793  1.00  0.69           H  
ATOM   1914 2HE2 GLN A 126      -4.843 -21.526 -27.906  1.00  0.69           H  
ATOM   1915  N   GLN A 127      -4.796 -14.950 -26.091  1.00  0.69           N  
ATOM   1916  CA  GLN A 127      -4.736 -13.617 -26.657  1.00  0.69           C  
ATOM   1917  C   GLN A 127      -3.761 -12.756 -25.877  1.00  0.69           C  
ATOM   1918  O   GLN A 127      -3.007 -11.977 -26.457  1.00  0.69           O  
ATOM   1919  CB  GLN A 127      -6.129 -12.992 -26.650  1.00  0.69           C  
ATOM   1920  CG  GLN A 127      -7.160 -13.640 -27.578  1.00  0.69           C  
ATOM   1921  CD  GLN A 127      -6.867 -13.425 -29.036  1.00  0.69           C  
ATOM   1922  OE1 GLN A 127      -6.586 -12.302 -29.466  1.00  0.69           O  
ATOM   1923  NE2 GLN A 127      -6.939 -14.486 -29.820  1.00  0.69           N  
ATOM   1924  H   GLN A 127      -5.631 -15.243 -25.580  1.00  0.69           H  
ATOM   1925  HA  GLN A 127      -4.382 -13.690 -27.684  1.00  0.69           H  
ATOM   1926 1HB  GLN A 127      -6.529 -13.032 -25.638  1.00  0.69           H  
ATOM   1927 2HB  GLN A 127      -6.042 -11.956 -26.940  1.00  0.69           H  
ATOM   1928 1HG  GLN A 127      -7.154 -14.715 -27.389  1.00  0.69           H  
ATOM   1929 2HG  GLN A 127      -8.144 -13.239 -27.370  1.00  0.69           H  
ATOM   1930 1HE2 GLN A 127      -6.761 -14.396 -30.801  1.00  0.69           H  
ATOM   1931 2HE2 GLN A 127      -7.170 -15.374 -29.430  1.00  0.69           H  
ATOM   1932  N   ALA A 128      -3.724 -12.941 -24.561  1.00  0.69           N  
ATOM   1933  CA  ALA A 128      -2.814 -12.191 -23.728  1.00  0.69           C  
ATOM   1934  C   ALA A 128      -1.401 -12.498 -24.109  1.00  0.69           C  
ATOM   1935  O   ALA A 128      -0.609 -11.587 -24.341  1.00  0.69           O  
ATOM   1936  CB  ALA A 128      -3.001 -12.563 -22.275  1.00  0.69           C  
ATOM   1937  H   ALA A 128      -4.361 -13.592 -24.123  1.00  0.69           H  
ATOM   1938  HA  ALA A 128      -2.994 -11.129 -23.878  1.00  0.69           H  
ATOM   1939 1HB  ALA A 128      -2.303 -12.004 -21.662  1.00  0.69           H  
ATOM   1940 2HB  ALA A 128      -4.021 -12.344 -21.974  1.00  0.69           H  
ATOM   1941 3HB  ALA A 128      -2.812 -13.627 -22.148  1.00  0.69           H  
ATOM   1942  N   TYR A 129      -1.114 -13.780 -24.296  1.00  0.70           N  
ATOM   1943  CA  TYR A 129       0.218 -14.217 -24.632  1.00  0.70           C  
ATOM   1944  C   TYR A 129       0.738 -13.474 -25.833  1.00  0.70           C  
ATOM   1945  O   TYR A 129       1.820 -12.895 -25.783  1.00  0.70           O  
ATOM   1946  CB  TYR A 129       0.230 -15.709 -24.881  1.00  0.70           C  
ATOM   1947  CG  TYR A 129       1.549 -16.228 -25.301  1.00  0.70           C  
ATOM   1948  CD1 TYR A 129       2.537 -16.456 -24.363  1.00  0.70           C  
ATOM   1949  CD2 TYR A 129       1.777 -16.478 -26.634  1.00  0.70           C  
ATOM   1950  CE1 TYR A 129       3.758 -16.934 -24.763  1.00  0.70           C  
ATOM   1951  CE2 TYR A 129       2.993 -16.949 -27.044  1.00  0.70           C  
ATOM   1952  CZ  TYR A 129       3.989 -17.177 -26.122  1.00  0.70           C  
ATOM   1953  OH  TYR A 129       5.219 -17.631 -26.557  1.00  0.70           O  
ATOM   1954  H   TYR A 129      -1.827 -14.494 -24.130  1.00  0.70           H  
ATOM   1955  HA  TYR A 129       0.875 -13.999 -23.792  1.00  0.70           H  
ATOM   1956 1HB  TYR A 129      -0.067 -16.202 -23.983  1.00  0.70           H  
ATOM   1957 2HB  TYR A 129      -0.500 -15.962 -25.647  1.00  0.70           H  
ATOM   1958  HD1 TYR A 129       2.346 -16.256 -23.309  1.00  0.70           H  
ATOM   1959  HD2 TYR A 129       0.987 -16.293 -27.365  1.00  0.70           H  
ATOM   1960  HE1 TYR A 129       4.534 -17.114 -24.024  1.00  0.70           H  
ATOM   1961  HE2 TYR A 129       3.175 -17.138 -28.102  1.00  0.70           H  
ATOM   1962  HH  TYR A 129       5.147 -17.913 -27.476  1.00  0.70           H  
ATOM   1963  N   LYS A 130      -0.065 -13.405 -26.890  1.00  0.70           N  
ATOM   1964  CA  LYS A 130       0.354 -12.728 -28.111  1.00  0.70           C  
ATOM   1965  C   LYS A 130       0.672 -11.236 -27.925  1.00  0.70           C  
ATOM   1966  O   LYS A 130       1.346 -10.644 -28.773  1.00  0.70           O  
ATOM   1967  CB  LYS A 130      -0.690 -12.922 -29.201  1.00  0.70           C  
ATOM   1968  CG  LYS A 130      -0.744 -14.370 -29.693  1.00  0.70           C  
ATOM   1969  CD  LYS A 130      -1.761 -14.586 -30.800  1.00  0.70           C  
ATOM   1970  CE  LYS A 130      -1.735 -16.042 -31.263  1.00  0.70           C  
ATOM   1971  NZ  LYS A 130      -2.695 -16.302 -32.370  1.00  0.70           N  
ATOM   1972  H   LYS A 130      -0.970 -13.884 -26.861  1.00  0.70           H  
ATOM   1973  HA  LYS A 130       1.271 -13.208 -28.449  1.00  0.70           H  
ATOM   1974 1HB  LYS A 130      -1.678 -12.651 -28.809  1.00  0.70           H  
ATOM   1975 2HB  LYS A 130      -0.474 -12.266 -30.043  1.00  0.70           H  
ATOM   1976 1HG  LYS A 130       0.241 -14.663 -30.053  1.00  0.70           H  
ATOM   1977 2HG  LYS A 130      -1.006 -15.014 -28.850  1.00  0.70           H  
ATOM   1978 1HD  LYS A 130      -2.760 -14.344 -30.426  1.00  0.70           H  
ATOM   1979 2HD  LYS A 130      -1.534 -13.935 -31.643  1.00  0.70           H  
ATOM   1980 1HE  LYS A 130      -0.730 -16.288 -31.602  1.00  0.70           H  
ATOM   1981 2HE  LYS A 130      -1.989 -16.685 -30.418  1.00  0.70           H  
ATOM   1982 1HZ  LYS A 130      -2.642 -17.275 -32.639  1.00  0.70           H  
ATOM   1983 2HZ  LYS A 130      -3.631 -16.091 -32.063  1.00  0.70           H  
ATOM   1984 3HZ  LYS A 130      -2.461 -15.721 -33.162  1.00  0.70           H  
ATOM   1985  N   HIS A 131       0.165 -10.621 -26.853  1.00  0.72           N  
ATOM   1986  CA  HIS A 131       0.416  -9.218 -26.589  1.00  0.72           C  
ATOM   1987  C   HIS A 131       1.207  -8.989 -25.287  1.00  0.72           C  
ATOM   1988  O   HIS A 131       1.474  -7.833 -24.929  1.00  0.72           O  
ATOM   1989  CB  HIS A 131      -0.898  -8.459 -26.523  1.00  0.72           C  
ATOM   1990  CG  HIS A 131      -1.682  -8.482 -27.789  1.00  0.72           C  
ATOM   1991  ND1 HIS A 131      -1.296  -7.796 -28.916  1.00  0.72           N  
ATOM   1992  CD2 HIS A 131      -2.826  -9.117 -28.109  1.00  0.72           C  
ATOM   1993  CE1 HIS A 131      -2.189  -7.994 -29.875  1.00  0.72           C  
ATOM   1994  NE2 HIS A 131      -3.125  -8.793 -29.409  1.00  0.72           N  
ATOM   1995  H   HIS A 131      -0.368 -11.147 -26.167  1.00  0.72           H  
ATOM   1996  HA  HIS A 131       1.006  -8.800 -27.401  1.00  0.72           H  
ATOM   1997 1HB  HIS A 131      -1.520  -8.897 -25.736  1.00  0.72           H  
ATOM   1998 2HB  HIS A 131      -0.705  -7.423 -26.260  1.00  0.72           H  
ATOM   1999  HD2 HIS A 131      -3.410  -9.758 -27.455  1.00  0.72           H  
ATOM   2000  HE1 HIS A 131      -2.155  -7.571 -30.879  1.00  0.72           H  
ATOM   2001  HE2 HIS A 131      -3.936  -9.122 -29.920  1.00  0.72           H  
ATOM   2002  N   LEU A 132       1.599 -10.067 -24.587  1.00  0.74           N  
ATOM   2003  CA  LEU A 132       2.395  -9.904 -23.368  1.00  0.74           C  
ATOM   2004  C   LEU A 132       3.872  -9.732 -23.655  1.00  0.74           C  
ATOM   2005  O   LEU A 132       4.446 -10.391 -24.527  1.00  0.74           O  
ATOM   2006  CB  LEU A 132       2.238 -11.062 -22.337  1.00  0.74           C  
ATOM   2007  CG  LEU A 132       0.891 -11.215 -21.542  1.00  0.74           C  
ATOM   2008  CD1 LEU A 132       0.901 -12.525 -20.734  1.00  0.74           C  
ATOM   2009  CD2 LEU A 132       0.760 -10.049 -20.589  1.00  0.74           C  
ATOM   2010  H   LEU A 132       1.356 -11.008 -24.904  1.00  0.74           H  
ATOM   2011  HA  LEU A 132       2.043  -9.012 -22.880  1.00  0.74           H  
ATOM   2012 1HB  LEU A 132       2.376 -11.992 -22.885  1.00  0.74           H  
ATOM   2013 2HB  LEU A 132       3.052 -10.982 -21.609  1.00  0.74           H  
ATOM   2014  HG  LEU A 132       0.074 -11.215 -22.189  1.00  0.74           H  
ATOM   2015 1HD1 LEU A 132      -0.030 -12.610 -20.168  1.00  0.74           H  
ATOM   2016 2HD1 LEU A 132       0.993 -13.373 -21.410  1.00  0.74           H  
ATOM   2017 3HD1 LEU A 132       1.745 -12.514 -20.043  1.00  0.74           H  
ATOM   2018 1HD2 LEU A 132      -0.154 -10.143 -20.017  1.00  0.74           H  
ATOM   2019 2HD2 LEU A 132       1.609 -10.048 -19.908  1.00  0.74           H  
ATOM   2020 3HD2 LEU A 132       0.748  -9.127 -21.149  1.00  0.74           H  
ATOM   2021  N   GLU A 133       4.496  -8.881 -22.856  1.00  0.75           N  
ATOM   2022  CA  GLU A 133       5.938  -8.691 -22.900  1.00  0.75           C  
ATOM   2023  C   GLU A 133       6.606  -9.916 -22.311  1.00  0.75           C  
ATOM   2024  O   GLU A 133       5.965 -10.692 -21.604  1.00  0.75           O  
ATOM   2025  CB  GLU A 133       6.357  -7.429 -22.144  1.00  0.75           C  
ATOM   2026  CG  GLU A 133       5.924  -6.129 -22.775  1.00  0.75           C  
ATOM   2027  CD  GLU A 133       6.700  -5.816 -24.036  1.00  0.75           C  
ATOM   2028  OE1 GLU A 133       7.908  -5.881 -23.996  1.00  0.75           O  
ATOM   2029  OE2 GLU A 133       6.094  -5.506 -25.030  1.00  0.75           O  
ATOM   2030  H   GLU A 133       3.923  -8.333 -22.209  1.00  0.75           H  
ATOM   2031  HA  GLU A 133       6.249  -8.596 -23.941  1.00  0.75           H  
ATOM   2032 1HB  GLU A 133       5.931  -7.456 -21.136  1.00  0.75           H  
ATOM   2033 2HB  GLU A 133       7.440  -7.408 -22.038  1.00  0.75           H  
ATOM   2034 1HG  GLU A 133       4.861  -6.200 -23.010  1.00  0.75           H  
ATOM   2035 2HG  GLU A 133       6.053  -5.323 -22.052  1.00  0.75           H  
ATOM   2036  N   ASP A 134       7.888 -10.107 -22.605  1.00  0.75           N  
ATOM   2037  CA  ASP A 134       8.582 -11.287 -22.090  1.00  0.75           C  
ATOM   2038  C   ASP A 134       8.424 -11.456 -20.578  1.00  0.75           C  
ATOM   2039  O   ASP A 134       7.891 -12.459 -20.123  1.00  0.75           O  
ATOM   2040  CB  ASP A 134      10.067 -11.215 -22.456  1.00  0.75           C  
ATOM   2041  CG  ASP A 134      10.344 -11.469 -23.963  1.00  0.75           C  
ATOM   2042  OD1 ASP A 134       9.470 -11.997 -24.653  1.00  0.75           O  
ATOM   2043  OD2 ASP A 134      11.410 -11.107 -24.412  1.00  0.75           O  
ATOM   2044  H   ASP A 134       8.372  -9.437 -23.188  1.00  0.75           H  
ATOM   2045  HA  ASP A 134       8.154 -12.170 -22.567  1.00  0.75           H  
ATOM   2046 1HB  ASP A 134      10.467 -10.241 -22.182  1.00  0.75           H  
ATOM   2047 2HB  ASP A 134      10.610 -11.966 -21.873  1.00  0.75           H  
ATOM   2048  N   GLU A 135       8.723 -10.432 -19.778  1.00  0.73           N  
ATOM   2049  CA  GLU A 135       8.528 -10.619 -18.335  1.00  0.73           C  
ATOM   2050  C   GLU A 135       7.122 -10.193 -17.911  1.00  0.73           C  
ATOM   2051  O   GLU A 135       6.954  -9.377 -16.991  1.00  0.73           O  
ATOM   2052  CB  GLU A 135       9.558  -9.815 -17.543  1.00  0.73           C  
ATOM   2053  CG  GLU A 135      11.007 -10.231 -17.782  1.00  0.73           C  
ATOM   2054  CD  GLU A 135      11.998  -9.435 -16.953  1.00  0.73           C  
ATOM   2055  OE1 GLU A 135      11.585  -8.515 -16.280  1.00  0.73           O  
ATOM   2056  OE2 GLU A 135      13.165  -9.751 -16.995  1.00  0.73           O  
ATOM   2057  H   GLU A 135       9.112  -9.580 -20.150  1.00  0.73           H  
ATOM   2058  HA  GLU A 135       8.649 -11.679 -18.097  1.00  0.73           H  
ATOM   2059 1HB  GLU A 135       9.466  -8.759 -17.797  1.00  0.73           H  
ATOM   2060 2HB  GLU A 135       9.352  -9.916 -16.478  1.00  0.73           H  
ATOM   2061 1HG  GLU A 135      11.109 -11.289 -17.538  1.00  0.73           H  
ATOM   2062 2HG  GLU A 135      11.237 -10.108 -18.840  1.00  0.73           H  
ATOM   2063  N   GLY A 136       6.128 -10.774 -18.566  1.00  0.70           N  
ATOM   2064  CA  GLY A 136       4.734 -10.469 -18.309  1.00  0.70           C  
ATOM   2065  C   GLY A 136       4.107 -11.475 -17.367  1.00  0.70           C  
ATOM   2066  O   GLY A 136       4.737 -12.485 -17.020  1.00  0.70           O  
ATOM   2067  H   GLY A 136       6.391 -11.450 -19.283  1.00  0.70           H  
ATOM   2068 1HA  GLY A 136       4.662  -9.470 -17.885  1.00  0.70           H  
ATOM   2069 2HA  GLY A 136       4.187 -10.453 -19.252  1.00  0.70           H  
ATOM   2070  N   ARG A 137       2.875 -11.190 -16.947  1.00  0.67           N  
ATOM   2071  CA  ARG A 137       2.119 -12.066 -16.060  1.00  0.67           C  
ATOM   2072  C   ARG A 137       0.707 -12.357 -16.560  1.00  0.67           C  
ATOM   2073  O   ARG A 137       0.035 -11.496 -17.132  1.00  0.67           O  
ATOM   2074  CB  ARG A 137       1.978 -11.475 -14.650  1.00  0.67           C  
ATOM   2075  CG  ARG A 137       3.058 -11.733 -13.672  1.00  0.67           C  
ATOM   2076  CD  ARG A 137       4.264 -10.921 -13.951  1.00  0.67           C  
ATOM   2077  NE  ARG A 137       5.176 -10.958 -12.893  1.00  0.67           N  
ATOM   2078  CZ  ARG A 137       6.472 -10.621 -12.997  1.00  0.67           C  
ATOM   2079  NH1 ARG A 137       7.030 -10.216 -14.140  1.00  0.67           N  
ATOM   2080  NH2 ARG A 137       7.220 -10.689 -11.952  1.00  0.67           N  
ATOM   2081  H   ARG A 137       2.467 -10.316 -17.264  1.00  0.67           H  
ATOM   2082  HA  ARG A 137       2.661 -12.998 -15.986  1.00  0.67           H  
ATOM   2083 1HB  ARG A 137       1.903 -10.395 -14.736  1.00  0.67           H  
ATOM   2084 2HB  ARG A 137       1.046 -11.828 -14.205  1.00  0.67           H  
ATOM   2085 1HG  ARG A 137       2.702 -11.522 -12.675  1.00  0.67           H  
ATOM   2086 2HG  ARG A 137       3.318 -12.776 -13.731  1.00  0.67           H  
ATOM   2087 1HD  ARG A 137       4.775 -11.307 -14.802  1.00  0.67           H  
ATOM   2088 2HD  ARG A 137       3.984  -9.881 -14.125  1.00  0.67           H  
ATOM   2089  HE  ARG A 137       4.815 -11.225 -11.961  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 137       6.511 -10.114 -15.023  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 137       8.007  -9.977 -14.149  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 137       6.826 -10.971 -11.049  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 137       8.178 -10.430 -12.034  1.00  0.67           H  
ATOM   2094  N   LEU A 138       0.232 -13.540 -16.236  1.00  0.64           N  
ATOM   2095  CA  LEU A 138      -1.157 -13.906 -16.445  1.00  0.64           C  
ATOM   2096  C   LEU A 138      -1.707 -14.505 -15.159  1.00  0.64           C  
ATOM   2097  O   LEU A 138      -1.189 -15.507 -14.664  1.00  0.64           O  
ATOM   2098  CB  LEU A 138      -1.272 -14.916 -17.580  1.00  0.64           C  
ATOM   2099  CG  LEU A 138      -2.650 -15.490 -17.843  1.00  0.64           C  
ATOM   2100  CD1 LEU A 138      -3.621 -14.404 -18.314  1.00  0.64           C  
ATOM   2101  CD2 LEU A 138      -2.517 -16.567 -18.844  1.00  0.64           C  
ATOM   2102  H   LEU A 138       0.871 -14.215 -15.820  1.00  0.64           H  
ATOM   2103  HA  LEU A 138      -1.731 -13.018 -16.693  1.00  0.64           H  
ATOM   2104 1HB  LEU A 138      -0.930 -14.441 -18.496  1.00  0.64           H  
ATOM   2105 2HB  LEU A 138      -0.617 -15.735 -17.358  1.00  0.64           H  
ATOM   2106  HG  LEU A 138      -3.044 -15.911 -16.913  1.00  0.64           H  
ATOM   2107 1HD1 LEU A 138      -4.604 -14.838 -18.490  1.00  0.64           H  
ATOM   2108 2HD1 LEU A 138      -3.699 -13.635 -17.547  1.00  0.64           H  
ATOM   2109 3HD1 LEU A 138      -3.253 -13.961 -19.238  1.00  0.64           H  
ATOM   2110 1HD2 LEU A 138      -3.485 -16.984 -18.984  1.00  0.64           H  
ATOM   2111 2HD2 LEU A 138      -2.138 -16.153 -19.776  1.00  0.64           H  
ATOM   2112 3HD2 LEU A 138      -1.840 -17.335 -18.490  1.00  0.64           H  
ATOM   2113  N   ILE A 139      -2.741 -13.888 -14.613  1.00  0.63           N  
ATOM   2114  CA  ILE A 139      -3.313 -14.405 -13.387  1.00  0.63           C  
ATOM   2115  C   ILE A 139      -4.776 -14.751 -13.585  1.00  0.63           C  
ATOM   2116  O   ILE A 139      -5.576 -13.915 -14.022  1.00  0.63           O  
ATOM   2117  CB  ILE A 139      -3.146 -13.421 -12.211  1.00  0.63           C  
ATOM   2118  CG1 ILE A 139      -1.658 -13.144 -11.945  1.00  0.63           C  
ATOM   2119  CG2 ILE A 139      -3.803 -14.023 -10.946  1.00  0.63           C  
ATOM   2120  CD1 ILE A 139      -1.422 -12.070 -10.909  1.00  0.63           C  
ATOM   2121  H   ILE A 139      -3.124 -13.057 -15.057  1.00  0.63           H  
ATOM   2122  HA  ILE A 139      -2.794 -15.316 -13.118  1.00  0.63           H  
ATOM   2123  HB  ILE A 139      -3.595 -12.495 -12.479  1.00  0.63           H  
ATOM   2124 1HG1 ILE A 139      -1.173 -14.063 -11.618  1.00  0.63           H  
ATOM   2125 2HG1 ILE A 139      -1.192 -12.817 -12.873  1.00  0.63           H  
ATOM   2126 1HG2 ILE A 139      -3.693 -13.339 -10.119  1.00  0.63           H  
ATOM   2127 2HG2 ILE A 139      -4.862 -14.201 -11.128  1.00  0.63           H  
ATOM   2128 3HG2 ILE A 139      -3.317 -14.970 -10.700  1.00  0.63           H  
ATOM   2129 1HD1 ILE A 139      -0.355 -11.912 -10.790  1.00  0.63           H  
ATOM   2130 2HD1 ILE A 139      -1.884 -11.156 -11.235  1.00  0.63           H  
ATOM   2131 3HD1 ILE A 139      -1.858 -12.374  -9.961  1.00  0.63           H  
ATOM   2132  N   LEU A 140      -5.103 -16.003 -13.303  1.00  0.64           N  
ATOM   2133  CA  LEU A 140      -6.471 -16.452 -13.453  1.00  0.64           C  
ATOM   2134  C   LEU A 140      -7.101 -16.630 -12.080  1.00  0.64           C  
ATOM   2135  O   LEU A 140      -6.472 -17.172 -11.168  1.00  0.64           O  
ATOM   2136  CB  LEU A 140      -6.505 -17.756 -14.266  1.00  0.64           C  
ATOM   2137  CG  LEU A 140      -5.868 -17.680 -15.727  1.00  0.64           C  
ATOM   2138  CD1 LEU A 140      -6.013 -19.028 -16.447  1.00  0.64           C  
ATOM   2139  CD2 LEU A 140      -6.536 -16.588 -16.522  1.00  0.64           C  
ATOM   2140  H   LEU A 140      -4.377 -16.639 -12.965  1.00  0.64           H  
ATOM   2141  HA  LEU A 140      -7.041 -15.694 -13.991  1.00  0.64           H  
ATOM   2142 1HB  LEU A 140      -5.972 -18.527 -13.709  1.00  0.64           H  
ATOM   2143 2HB  LEU A 140      -7.538 -18.065 -14.367  1.00  0.64           H  
ATOM   2144  HG  LEU A 140      -4.800 -17.464 -15.643  1.00  0.64           H  
ATOM   2145 1HD1 LEU A 140      -5.563 -18.962 -17.439  1.00  0.64           H  
ATOM   2146 2HD1 LEU A 140      -5.530 -19.795 -15.897  1.00  0.64           H  
ATOM   2147 3HD1 LEU A 140      -7.067 -19.273 -16.544  1.00  0.64           H  
ATOM   2148 1HD2 LEU A 140      -6.093 -16.537 -17.516  1.00  0.64           H  
ATOM   2149 2HD2 LEU A 140      -7.595 -16.798 -16.610  1.00  0.64           H  
ATOM   2150 3HD2 LEU A 140      -6.401 -15.634 -16.018  1.00  0.64           H  
ATOM   2151  N   ILE A 141      -8.344 -16.217 -11.931  1.00  0.68           N  
ATOM   2152  CA  ILE A 141      -8.997 -16.398 -10.649  1.00  0.68           C  
ATOM   2153  C   ILE A 141      -9.871 -17.647 -10.593  1.00  0.68           C  
ATOM   2154  O   ILE A 141     -10.641 -17.959 -11.527  1.00  0.68           O  
ATOM   2155  CB  ILE A 141      -9.789 -15.150 -10.259  1.00  0.68           C  
ATOM   2156  CG1 ILE A 141      -8.852 -13.920 -10.251  1.00  0.68           C  
ATOM   2157  CG2 ILE A 141     -10.405 -15.313  -8.884  1.00  0.68           C  
ATOM   2158  CD1 ILE A 141      -7.683 -14.013  -9.301  1.00  0.68           C  
ATOM   2159  H   ILE A 141      -8.827 -15.717 -12.682  1.00  0.68           H  
ATOM   2160  HA  ILE A 141      -8.226 -16.515  -9.888  1.00  0.68           H  
ATOM   2161  HB  ILE A 141     -10.571 -14.977 -10.991  1.00  0.68           H  
ATOM   2162 1HG1 ILE A 141      -8.468 -13.762 -11.257  1.00  0.68           H  
ATOM   2163 2HG1 ILE A 141      -9.427 -13.075  -9.970  1.00  0.68           H  
ATOM   2164 1HG2 ILE A 141     -10.957 -14.412  -8.626  1.00  0.68           H  
ATOM   2165 2HG2 ILE A 141     -11.085 -16.160  -8.876  1.00  0.68           H  
ATOM   2166 3HG2 ILE A 141      -9.611 -15.480  -8.160  1.00  0.68           H  
ATOM   2167 1HD1 ILE A 141      -7.092 -13.104  -9.354  1.00  0.68           H  
ATOM   2168 2HD1 ILE A 141      -8.055 -14.145  -8.283  1.00  0.68           H  
ATOM   2169 3HD1 ILE A 141      -7.065 -14.862  -9.579  1.00  0.68           H  
ATOM   2170  N   SER A 142      -9.670 -18.375  -9.500  1.00  0.73           N  
ATOM   2171  CA  SER A 142     -10.315 -19.611  -9.115  1.00  0.73           C  
ATOM   2172  C   SER A 142     -11.119 -19.433  -7.829  1.00  0.73           C  
ATOM   2173  O   SER A 142     -11.552 -18.330  -7.502  1.00  0.73           O  
ATOM   2174  CB  SER A 142      -9.258 -20.711  -8.994  1.00  0.73           C  
ATOM   2175  OG  SER A 142      -9.812 -21.974  -8.746  1.00  0.73           O  
ATOM   2176  H   SER A 142      -8.993 -18.016  -8.831  1.00  0.73           H  
ATOM   2177  HA  SER A 142     -11.000 -19.882  -9.898  1.00  0.73           H  
ATOM   2178 1HB  SER A 142      -8.778 -20.760  -9.945  1.00  0.73           H  
ATOM   2179 2HB  SER A 142      -8.518 -20.456  -8.232  1.00  0.73           H  
ATOM   2180  HG  SER A 142      -9.964 -22.018  -7.794  1.00  0.73           H  
ATOM   2181  N   SER A 143     -11.347 -20.535  -7.142  1.00  0.80           N  
ATOM   2182  CA  SER A 143     -12.142 -20.624  -5.934  1.00  0.80           C  
ATOM   2183  C   SER A 143     -11.658 -21.758  -5.074  1.00  0.80           C  
ATOM   2184  O   SER A 143     -11.219 -22.788  -5.577  1.00  0.80           O  
ATOM   2185  CB  SER A 143     -13.589 -20.865  -6.276  1.00  0.80           C  
ATOM   2186  OG  SER A 143     -14.347 -21.123  -5.109  1.00  0.80           O  
ATOM   2187  H   SER A 143     -10.955 -21.375  -7.518  1.00  0.80           H  
ATOM   2188  HA  SER A 143     -12.041 -19.691  -5.374  1.00  0.80           H  
ATOM   2189 1HB  SER A 143     -13.989 -19.994  -6.789  1.00  0.80           H  
ATOM   2190 2HB  SER A 143     -13.664 -21.713  -6.960  1.00  0.80           H  
ATOM   2191  HG  SER A 143     -14.409 -20.259  -4.653  1.00  0.80           H  
ATOM   2192  N   ILE A 144     -11.811 -21.615  -3.765  1.00  0.89           N  
ATOM   2193  CA  ILE A 144     -11.436 -22.692  -2.863  1.00  0.89           C  
ATOM   2194  C   ILE A 144     -12.298 -23.930  -3.095  1.00  0.89           C  
ATOM   2195  O   ILE A 144     -11.876 -25.049  -2.778  1.00  0.89           O  
ATOM   2196  CB  ILE A 144     -11.547 -22.236  -1.390  1.00  0.89           C  
ATOM   2197  CG1 ILE A 144     -13.011 -21.852  -1.026  1.00  0.89           C  
ATOM   2198  CG2 ILE A 144     -10.600 -21.068  -1.138  1.00  0.89           C  
ATOM   2199  CD1 ILE A 144     -13.228 -21.590   0.459  1.00  0.89           C  
ATOM   2200  H   ILE A 144     -12.181 -20.751  -3.394  1.00  0.89           H  
ATOM   2201  HA  ILE A 144     -10.399 -22.959  -3.055  1.00  0.89           H  
ATOM   2202  HB  ILE A 144     -11.264 -23.066  -0.740  1.00  0.89           H  
ATOM   2203 1HG1 ILE A 144     -13.290 -20.957  -1.583  1.00  0.89           H  
ATOM   2204 2HG1 ILE A 144     -13.673 -22.658  -1.310  1.00  0.89           H  
ATOM   2205 1HG2 ILE A 144     -10.671 -20.778  -0.091  1.00  0.89           H  
ATOM   2206 2HG2 ILE A 144      -9.577 -21.366  -1.363  1.00  0.89           H  
ATOM   2207 3HG2 ILE A 144     -10.876 -20.220  -1.771  1.00  0.89           H  
ATOM   2208 1HD1 ILE A 144     -14.273 -21.333   0.640  1.00  0.89           H  
ATOM   2209 2HD1 ILE A 144     -12.975 -22.480   1.025  1.00  0.89           H  
ATOM   2210 3HD1 ILE A 144     -12.593 -20.764   0.785  1.00  0.89           H  
ATOM   2211  N   SER A 145     -13.467 -23.749  -3.733  1.00  0.98           N  
ATOM   2212  CA  SER A 145     -14.341 -24.864  -4.049  1.00  0.98           C  
ATOM   2213  C   SER A 145     -13.677 -25.849  -5.014  1.00  0.98           C  
ATOM   2214  O   SER A 145     -13.996 -27.036  -4.990  1.00  0.98           O  
ATOM   2215  CB  SER A 145     -15.649 -24.341  -4.618  1.00  0.98           C  
ATOM   2216  OG  SER A 145     -15.439 -23.657  -5.809  1.00  0.98           O  
ATOM   2217  H   SER A 145     -13.753 -22.810  -4.020  1.00  0.98           H  
ATOM   2218  HA  SER A 145     -14.571 -25.390  -3.125  1.00  0.98           H  
ATOM   2219 1HB  SER A 145     -16.322 -25.182  -4.798  1.00  0.98           H  
ATOM   2220 2HB  SER A 145     -16.132 -23.683  -3.896  1.00  0.98           H  
ATOM   2221  HG  SER A 145     -15.127 -22.767  -5.547  1.00  0.98           H  
ATOM   2222  N   ALA A 146     -12.686 -25.379  -5.793  1.00  1.09           N  
ATOM   2223  CA  ALA A 146     -11.935 -26.186  -6.756  1.00  1.09           C  
ATOM   2224  C   ALA A 146     -11.191 -27.330  -6.075  1.00  1.09           C  
ATOM   2225  O   ALA A 146     -10.904 -28.359  -6.688  1.00  1.09           O  
ATOM   2226  CB  ALA A 146     -10.928 -25.316  -7.485  1.00  1.09           C  
ATOM   2227  H   ALA A 146     -12.427 -24.398  -5.722  1.00  1.09           H  
ATOM   2228  HA  ALA A 146     -12.642 -26.608  -7.473  1.00  1.09           H  
ATOM   2229 1HB  ALA A 146     -10.385 -25.912  -8.213  1.00  1.09           H  
ATOM   2230 2HB  ALA A 146     -11.441 -24.512  -7.984  1.00  1.09           H  
ATOM   2231 3HB  ALA A 146     -10.238 -24.906  -6.759  1.00  1.09           H  
ATOM   2232  N   VAL A 147     -10.808 -27.101  -4.821  1.00  1.21           N  
ATOM   2233  CA  VAL A 147     -10.028 -28.039  -4.035  1.00  1.21           C  
ATOM   2234  C   VAL A 147     -10.887 -28.695  -2.961  1.00  1.21           C  
ATOM   2235  O   VAL A 147     -10.807 -29.902  -2.730  1.00  1.21           O  
ATOM   2236  CB  VAL A 147      -8.833 -27.307  -3.400  1.00  1.21           C  
ATOM   2237  CG1 VAL A 147      -8.059 -28.244  -2.493  1.00  1.21           C  
ATOM   2238  CG2 VAL A 147      -7.942 -26.773  -4.505  1.00  1.21           C  
ATOM   2239  H   VAL A 147     -11.108 -26.243  -4.366  1.00  1.21           H  
ATOM   2240  HA  VAL A 147      -9.647 -28.816  -4.697  1.00  1.21           H  
ATOM   2241  HB  VAL A 147      -9.200 -26.478  -2.790  1.00  1.21           H  
ATOM   2242 1HG1 VAL A 147      -7.224 -27.707  -2.051  1.00  1.21           H  
ATOM   2243 2HG1 VAL A 147      -8.716 -28.610  -1.703  1.00  1.21           H  
ATOM   2244 3HG1 VAL A 147      -7.684 -29.085  -3.074  1.00  1.21           H  
ATOM   2245 1HG2 VAL A 147      -7.101 -26.250  -4.066  1.00  1.21           H  
ATOM   2246 2HG2 VAL A 147      -7.577 -27.602  -5.111  1.00  1.21           H  
ATOM   2247 3HG2 VAL A 147      -8.505 -26.087  -5.132  1.00  1.21           H  
ATOM   2248  N   TRP A 148     -11.676 -27.873  -2.278  1.00  1.32           N  
ATOM   2249  CA  TRP A 148     -12.538 -28.293  -1.186  1.00  1.32           C  
ATOM   2250  C   TRP A 148     -13.684 -29.202  -1.615  1.00  1.32           C  
ATOM   2251  O   TRP A 148     -13.891 -30.266  -1.027  1.00  1.32           O  
ATOM   2252  CB  TRP A 148     -13.113 -27.025  -0.550  1.00  1.32           C  
ATOM   2253  CG  TRP A 148     -14.148 -27.195   0.492  1.00  1.32           C  
ATOM   2254  CD1 TRP A 148     -14.331 -28.230   1.352  1.00  1.32           C  
ATOM   2255  CD2 TRP A 148     -15.178 -26.227   0.797  1.00  1.32           C  
ATOM   2256  NE1 TRP A 148     -15.405 -27.971   2.176  1.00  1.32           N  
ATOM   2257  CE2 TRP A 148     -15.928 -26.745   1.848  1.00  1.32           C  
ATOM   2258  CE3 TRP A 148     -15.505 -24.963   0.271  1.00  1.32           C  
ATOM   2259  CZ2 TRP A 148     -16.990 -26.053   2.394  1.00  1.32           C  
ATOM   2260  CZ3 TRP A 148     -16.566 -24.264   0.830  1.00  1.32           C  
ATOM   2261  CH2 TRP A 148     -17.285 -24.801   1.863  1.00  1.32           C  
ATOM   2262  H   TRP A 148     -11.696 -26.889  -2.531  1.00  1.32           H  
ATOM   2263  HA  TRP A 148     -11.928 -28.824  -0.456  1.00  1.32           H  
ATOM   2264 1HB  TRP A 148     -12.295 -26.443  -0.119  1.00  1.32           H  
ATOM   2265 2HB  TRP A 148     -13.547 -26.417  -1.327  1.00  1.32           H  
ATOM   2266  HD1 TRP A 148     -13.717 -29.127   1.386  1.00  1.32           H  
ATOM   2267  HE1 TRP A 148     -15.747 -28.580   2.904  1.00  1.32           H  
ATOM   2268  HE3 TRP A 148     -14.928 -24.542  -0.548  1.00  1.32           H  
ATOM   2269  HZ2 TRP A 148     -17.577 -26.455   3.218  1.00  1.32           H  
ATOM   2270  HZ3 TRP A 148     -16.813 -23.281   0.426  1.00  1.32           H  
ATOM   2271  HH2 TRP A 148     -18.101 -24.242   2.281  1.00  1.32           H  
ATOM   2272  N   GLY A 149     -14.454 -28.753  -2.605  1.00  1.40           N  
ATOM   2273  CA  GLY A 149     -15.639 -29.441  -3.069  1.00  1.40           C  
ATOM   2274  C   GLY A 149     -16.844 -29.011  -2.238  1.00  1.40           C  
ATOM   2275  O   GLY A 149     -16.869 -29.220  -1.026  1.00  1.40           O  
ATOM   2276  H   GLY A 149     -14.207 -27.908  -3.110  1.00  1.40           H  
ATOM   2277 1HA  GLY A 149     -15.807 -29.201  -4.120  1.00  1.40           H  
ATOM   2278 2HA  GLY A 149     -15.494 -30.517  -2.996  1.00  1.40           H  
ATOM   2279  N   VAL A 150     -17.858 -28.460  -2.888  1.00  1.42           N  
ATOM   2280  CA  VAL A 150     -19.090 -28.117  -2.195  1.00  1.42           C  
ATOM   2281  C   VAL A 150     -20.211 -28.869  -2.909  1.00  1.42           C  
ATOM   2282  O   VAL A 150     -20.451 -28.571  -4.076  1.00  1.42           O  
ATOM   2283  CB  VAL A 150     -19.359 -26.613  -2.209  1.00  1.42           C  
ATOM   2284  CG1 VAL A 150     -20.635 -26.336  -1.471  1.00  1.42           C  
ATOM   2285  CG2 VAL A 150     -18.230 -25.892  -1.585  1.00  1.42           C  
ATOM   2286  H   VAL A 150     -17.776 -28.293  -3.883  1.00  1.42           H  
ATOM   2287  HA  VAL A 150     -18.993 -28.401  -1.156  1.00  1.42           H  
ATOM   2288  HB  VAL A 150     -19.482 -26.273  -3.230  1.00  1.42           H  
ATOM   2289 1HG1 VAL A 150     -20.813 -25.282  -1.481  1.00  1.42           H  
ATOM   2290 2HG1 VAL A 150     -21.462 -26.857  -1.947  1.00  1.42           H  
ATOM   2291 3HG1 VAL A 150     -20.536 -26.669  -0.438  1.00  1.42           H  
ATOM   2292 1HG2 VAL A 150     -18.431 -24.820  -1.590  1.00  1.42           H  
ATOM   2293 2HG2 VAL A 150     -18.130 -26.247  -0.564  1.00  1.42           H  
ATOM   2294 3HG2 VAL A 150     -17.310 -26.089  -2.132  1.00  1.42           H  
ATOM   2295  N   PRO A 151     -20.949 -29.783  -2.257  1.00  1.38           N  
ATOM   2296  CA  PRO A 151     -21.917 -30.694  -2.865  1.00  1.38           C  
ATOM   2297  C   PRO A 151     -22.889 -30.112  -3.892  1.00  1.38           C  
ATOM   2298  O   PRO A 151     -23.247 -30.798  -4.845  1.00  1.38           O  
ATOM   2299  CB  PRO A 151     -22.697 -31.173  -1.634  1.00  1.38           C  
ATOM   2300  CG  PRO A 151     -21.692 -31.140  -0.514  1.00  1.38           C  
ATOM   2301  CD  PRO A 151     -20.844 -29.925  -0.779  1.00  1.38           C  
ATOM   2302  HA  PRO A 151     -21.368 -31.536  -3.311  1.00  1.38           H  
ATOM   2303 1HB  PRO A 151     -23.558 -30.514  -1.456  1.00  1.38           H  
ATOM   2304 2HB  PRO A 151     -23.103 -32.180  -1.818  1.00  1.38           H  
ATOM   2305 1HG  PRO A 151     -22.212 -31.089   0.456  1.00  1.38           H  
ATOM   2306 2HG  PRO A 151     -21.103 -32.069  -0.508  1.00  1.38           H  
ATOM   2307 1HD  PRO A 151     -21.240 -29.042  -0.258  1.00  1.38           H  
ATOM   2308 2HD  PRO A 151     -19.822 -30.189  -0.466  1.00  1.38           H  
ATOM   2309  N   ARG A 152     -23.308 -28.860  -3.743  1.00  1.28           N  
ATOM   2310  CA  ARG A 152     -24.275 -28.321  -4.699  1.00  1.28           C  
ATOM   2311  C   ARG A 152     -23.668 -27.502  -5.839  1.00  1.28           C  
ATOM   2312  O   ARG A 152     -24.386 -27.047  -6.743  1.00  1.28           O  
ATOM   2313  CB  ARG A 152     -25.293 -27.493  -3.966  1.00  1.28           C  
ATOM   2314  CG  ARG A 152     -26.058 -28.276  -2.898  1.00  1.28           C  
ATOM   2315  CD  ARG A 152     -26.877 -29.365  -3.522  1.00  1.28           C  
ATOM   2316  NE  ARG A 152     -27.594 -30.164  -2.538  1.00  1.28           N  
ATOM   2317  CZ  ARG A 152     -28.821 -29.887  -2.054  1.00  1.28           C  
ATOM   2318  NH1 ARG A 152     -29.475 -28.827  -2.467  1.00  1.28           N  
ATOM   2319  NH2 ARG A 152     -29.370 -30.690  -1.160  1.00  1.28           N  
ATOM   2320  H   ARG A 152     -22.990 -28.295  -2.972  1.00  1.28           H  
ATOM   2321  HA  ARG A 152     -24.809 -29.161  -5.130  1.00  1.28           H  
ATOM   2322 1HB  ARG A 152     -24.793 -26.655  -3.483  1.00  1.28           H  
ATOM   2323 2HB  ARG A 152     -26.015 -27.093  -4.677  1.00  1.28           H  
ATOM   2324 1HG  ARG A 152     -25.348 -28.738  -2.213  1.00  1.28           H  
ATOM   2325 2HG  ARG A 152     -26.718 -27.618  -2.341  1.00  1.28           H  
ATOM   2326 1HD  ARG A 152     -27.608 -28.923  -4.200  1.00  1.28           H  
ATOM   2327 2HD  ARG A 152     -26.222 -30.036  -4.086  1.00  1.28           H  
ATOM   2328  HE  ARG A 152     -27.135 -31.000  -2.199  1.00  1.28           H  
ATOM   2329 1HH1 ARG A 152     -29.060 -28.217  -3.156  1.00  1.28           H  
ATOM   2330 2HH1 ARG A 152     -30.395 -28.627  -2.101  1.00  1.28           H  
ATOM   2331 1HH2 ARG A 152     -28.868 -31.510  -0.845  1.00  1.28           H  
ATOM   2332 2HH2 ARG A 152     -30.289 -30.488  -0.796  1.00  1.28           H  
ATOM   2333  N   HIS A 153     -22.344 -27.397  -5.852  1.00  1.16           N  
ATOM   2334  CA  HIS A 153     -21.619 -26.614  -6.846  1.00  1.16           C  
ATOM   2335  C   HIS A 153     -20.609 -27.459  -7.612  1.00  1.16           C  
ATOM   2336  O   HIS A 153     -19.504 -26.994  -7.910  1.00  1.16           O  
ATOM   2337  CB  HIS A 153     -20.875 -25.456  -6.175  1.00  1.16           C  
ATOM   2338  CG  HIS A 153     -21.741 -24.400  -5.545  1.00  1.16           C  
ATOM   2339  ND1 HIS A 153     -22.476 -23.520  -6.288  1.00  1.16           N  
ATOM   2340  CD2 HIS A 153     -21.975 -24.083  -4.259  1.00  1.16           C  
ATOM   2341  CE1 HIS A 153     -23.115 -22.697  -5.491  1.00  1.16           C  
ATOM   2342  NE2 HIS A 153     -22.838 -23.024  -4.251  1.00  1.16           N  
ATOM   2343  H   HIS A 153     -21.796 -27.855  -5.123  1.00  1.16           H  
ATOM   2344  HA  HIS A 153     -22.322 -26.196  -7.569  1.00  1.16           H  
ATOM   2345 1HB  HIS A 153     -20.223 -25.860  -5.405  1.00  1.16           H  
ATOM   2346 2HB  HIS A 153     -20.239 -24.968  -6.901  1.00  1.16           H  
ATOM   2347  HD1 HIS A 153     -22.553 -23.507  -7.293  1.00  1.16           H  
ATOM   2348  HD2 HIS A 153     -21.629 -24.483  -3.338  1.00  1.16           H  
ATOM   2349  HE1 HIS A 153     -23.745 -21.913  -5.903  1.00  1.16           H  
ATOM   2350  N   ALA A 154     -20.980 -28.700  -7.927  1.00  1.04           N  
ATOM   2351  CA  ALA A 154     -20.083 -29.629  -8.619  1.00  1.04           C  
ATOM   2352  C   ALA A 154     -19.617 -29.115  -9.985  1.00  1.04           C  
ATOM   2353  O   ALA A 154     -18.450 -29.276 -10.352  1.00  1.04           O  
ATOM   2354  CB  ALA A 154     -20.803 -30.946  -8.804  1.00  1.04           C  
ATOM   2355  H   ALA A 154     -21.902 -29.012  -7.656  1.00  1.04           H  
ATOM   2356  HA  ALA A 154     -19.207 -29.781  -7.994  1.00  1.04           H  
ATOM   2357 1HB  ALA A 154     -20.136 -31.657  -9.286  1.00  1.04           H  
ATOM   2358 2HB  ALA A 154     -21.111 -31.336  -7.832  1.00  1.04           H  
ATOM   2359 3HB  ALA A 154     -21.683 -30.785  -9.422  1.00  1.04           H  
ATOM   2360  N   LEU A 155     -20.504 -28.467 -10.730  1.00  0.93           N  
ATOM   2361  CA  LEU A 155     -20.144 -27.914 -12.033  1.00  0.93           C  
ATOM   2362  C   LEU A 155     -19.100 -26.819 -11.918  1.00  0.93           C  
ATOM   2363  O   LEU A 155     -18.077 -26.821 -12.617  1.00  0.93           O  
ATOM   2364  CB  LEU A 155     -21.407 -27.416 -12.732  1.00  0.93           C  
ATOM   2365  CG  LEU A 155     -21.208 -26.656 -14.002  1.00  0.93           C  
ATOM   2366  CD1 LEU A 155     -20.425 -27.482 -15.003  1.00  0.93           C  
ATOM   2367  CD2 LEU A 155     -22.601 -26.287 -14.537  1.00  0.93           C  
ATOM   2368  H   LEU A 155     -21.449 -28.360 -10.388  1.00  0.93           H  
ATOM   2369  HA  LEU A 155     -19.720 -28.718 -12.634  1.00  0.93           H  
ATOM   2370 1HB  LEU A 155     -22.041 -28.275 -12.955  1.00  0.93           H  
ATOM   2371 2HB  LEU A 155     -21.952 -26.767 -12.045  1.00  0.93           H  
ATOM   2372  HG  LEU A 155     -20.654 -25.767 -13.798  1.00  0.93           H  
ATOM   2373 1HD1 LEU A 155     -20.282 -26.909 -15.921  1.00  0.93           H  
ATOM   2374 2HD1 LEU A 155     -19.449 -27.726 -14.583  1.00  0.93           H  
ATOM   2375 3HD1 LEU A 155     -20.955 -28.389 -15.215  1.00  0.93           H  
ATOM   2376 1HD2 LEU A 155     -22.506 -25.710 -15.438  1.00  0.93           H  
ATOM   2377 2HD2 LEU A 155     -23.160 -27.185 -14.745  1.00  0.93           H  
ATOM   2378 3HD2 LEU A 155     -23.134 -25.697 -13.793  1.00  0.93           H  
ATOM   2379  N   TYR A 156     -19.365 -25.876 -11.035  1.00  0.85           N  
ATOM   2380  CA  TYR A 156     -18.466 -24.772 -10.788  1.00  0.85           C  
ATOM   2381  C   TYR A 156     -17.126 -25.278 -10.282  1.00  0.85           C  
ATOM   2382  O   TYR A 156     -16.078 -24.858 -10.774  1.00  0.85           O  
ATOM   2383  CB  TYR A 156     -19.096 -23.776  -9.837  1.00  0.85           C  
ATOM   2384  CG  TYR A 156     -18.216 -22.608  -9.489  1.00  0.85           C  
ATOM   2385  CD1 TYR A 156     -18.026 -21.625 -10.414  1.00  0.85           C  
ATOM   2386  CD2 TYR A 156     -17.648 -22.492  -8.233  1.00  0.85           C  
ATOM   2387  CE1 TYR A 156     -17.271 -20.516 -10.115  1.00  0.85           C  
ATOM   2388  CE2 TYR A 156     -16.887 -21.377  -7.927  1.00  0.85           C  
ATOM   2389  CZ  TYR A 156     -16.701 -20.390  -8.871  1.00  0.85           C  
ATOM   2390  OH  TYR A 156     -15.951 -19.275  -8.577  1.00  0.85           O  
ATOM   2391  H   TYR A 156     -20.217 -25.944 -10.497  1.00  0.85           H  
ATOM   2392  HA  TYR A 156     -18.284 -24.260 -11.733  1.00  0.85           H  
ATOM   2393 1HB  TYR A 156     -20.018 -23.390 -10.271  1.00  0.85           H  
ATOM   2394 2HB  TYR A 156     -19.360 -24.282  -8.916  1.00  0.85           H  
ATOM   2395  HD1 TYR A 156     -18.485 -21.722 -11.394  1.00  0.85           H  
ATOM   2396  HD2 TYR A 156     -17.806 -23.271  -7.483  1.00  0.85           H  
ATOM   2397  HE1 TYR A 156     -17.136 -19.738 -10.864  1.00  0.85           H  
ATOM   2398  HE2 TYR A 156     -16.447 -21.280  -6.937  1.00  0.85           H  
ATOM   2399  HH  TYR A 156     -15.792 -19.243  -7.631  1.00  0.85           H  
ATOM   2400  N   SER A 157     -17.162 -26.181  -9.299  1.00  0.80           N  
ATOM   2401  CA  SER A 157     -15.945 -26.696  -8.700  1.00  0.80           C  
ATOM   2402  C   SER A 157     -15.067 -27.335  -9.772  1.00  0.80           C  
ATOM   2403  O   SER A 157     -13.867 -27.057  -9.847  1.00  0.80           O  
ATOM   2404  CB  SER A 157     -16.312 -27.756  -7.678  1.00  0.80           C  
ATOM   2405  OG  SER A 157     -17.085 -27.215  -6.632  1.00  0.80           O  
ATOM   2406  H   SER A 157     -18.054 -26.504  -8.933  1.00  0.80           H  
ATOM   2407  HA  SER A 157     -15.405 -25.875  -8.223  1.00  0.80           H  
ATOM   2408 1HB  SER A 157     -16.865 -28.558  -8.165  1.00  0.80           H  
ATOM   2409 2HB  SER A 157     -15.398 -28.186  -7.267  1.00  0.80           H  
ATOM   2410  HG  SER A 157     -17.954 -26.996  -7.039  1.00  0.80           H  
ATOM   2411  N   ALA A 158     -15.683 -28.153 -10.643  1.00  0.76           N  
ATOM   2412  CA  ALA A 158     -14.973 -28.805 -11.740  1.00  0.76           C  
ATOM   2413  C   ALA A 158     -14.395 -27.796 -12.722  1.00  0.76           C  
ATOM   2414  O   ALA A 158     -13.255 -27.938 -13.180  1.00  0.76           O  
ATOM   2415  CB  ALA A 158     -15.920 -29.729 -12.483  1.00  0.76           C  
ATOM   2416  H   ALA A 158     -16.679 -28.356 -10.532  1.00  0.76           H  
ATOM   2417  HA  ALA A 158     -14.154 -29.383 -11.316  1.00  0.76           H  
ATOM   2418 1HB  ALA A 158     -15.386 -30.233 -13.285  1.00  0.76           H  
ATOM   2419 2HB  ALA A 158     -16.323 -30.468 -11.790  1.00  0.76           H  
ATOM   2420 3HB  ALA A 158     -16.740 -29.143 -12.901  1.00  0.76           H  
ATOM   2421  N   SER A 159     -15.167 -26.752 -13.013  1.00  0.72           N  
ATOM   2422  CA  SER A 159     -14.743 -25.736 -13.952  1.00  0.72           C  
ATOM   2423  C   SER A 159     -13.522 -25.017 -13.401  1.00  0.72           C  
ATOM   2424  O   SER A 159     -12.544 -24.772 -14.107  1.00  0.72           O  
ATOM   2425  CB  SER A 159     -15.875 -24.759 -14.154  1.00  0.72           C  
ATOM   2426  OG  SER A 159     -16.990 -25.408 -14.712  1.00  0.72           O  
ATOM   2427  H   SER A 159     -16.103 -26.684 -12.613  1.00  0.72           H  
ATOM   2428  HA  SER A 159     -14.482 -26.211 -14.897  1.00  0.72           H  
ATOM   2429 1HB  SER A 159     -16.148 -24.309 -13.209  1.00  0.72           H  
ATOM   2430 2HB  SER A 159     -15.553 -23.960 -14.810  1.00  0.72           H  
ATOM   2431  HG  SER A 159     -17.302 -26.047 -14.025  1.00  0.72           H  
ATOM   2432  N   LYS A 160     -13.539 -24.732 -12.111  1.00  0.70           N  
ATOM   2433  CA  LYS A 160     -12.414 -24.038 -11.534  1.00  0.70           C  
ATOM   2434  C   LYS A 160     -11.208 -24.962 -11.388  1.00  0.70           C  
ATOM   2435  O   LYS A 160     -10.060 -24.518 -11.508  1.00  0.70           O  
ATOM   2436  CB  LYS A 160     -12.824 -23.366 -10.246  1.00  0.70           C  
ATOM   2437  CG  LYS A 160     -13.782 -22.203 -10.461  1.00  0.70           C  
ATOM   2438  CD  LYS A 160     -13.151 -21.188 -11.437  1.00  0.70           C  
ATOM   2439  CE  LYS A 160     -13.878 -19.848 -11.439  1.00  0.70           C  
ATOM   2440  NZ  LYS A 160     -13.212 -18.834 -12.320  1.00  0.70           N  
ATOM   2441  H   LYS A 160     -14.360 -24.955 -11.546  1.00  0.70           H  
ATOM   2442  HA  LYS A 160     -12.126 -23.243 -12.218  1.00  0.70           H  
ATOM   2443 1HB  LYS A 160     -13.323 -24.095  -9.598  1.00  0.70           H  
ATOM   2444 2HB  LYS A 160     -11.950 -22.995  -9.729  1.00  0.70           H  
ATOM   2445 1HG  LYS A 160     -14.727 -22.572 -10.868  1.00  0.70           H  
ATOM   2446 2HG  LYS A 160     -13.981 -21.711  -9.510  1.00  0.70           H  
ATOM   2447 1HD  LYS A 160     -12.106 -21.070 -11.245  1.00  0.70           H  
ATOM   2448 2HD  LYS A 160     -13.242 -21.600 -12.441  1.00  0.70           H  
ATOM   2449 1HE  LYS A 160     -14.892 -20.000 -11.789  1.00  0.70           H  
ATOM   2450 2HE  LYS A 160     -13.907 -19.461 -10.421  1.00  0.70           H  
ATOM   2451 1HZ  LYS A 160     -13.730 -17.969 -12.280  1.00  0.70           H  
ATOM   2452 2HZ  LYS A 160     -12.241 -18.650 -11.995  1.00  0.70           H  
ATOM   2453 3HZ  LYS A 160     -13.184 -19.158 -13.278  1.00  0.70           H  
ATOM   2454  N   ALA A 161     -11.445 -26.256 -11.184  1.00  0.68           N  
ATOM   2455  CA  ALA A 161     -10.332 -27.185 -11.153  1.00  0.68           C  
ATOM   2456  C   ALA A 161      -9.620 -27.136 -12.507  1.00  0.68           C  
ATOM   2457  O   ALA A 161      -8.384 -27.138 -12.573  1.00  0.68           O  
ATOM   2458  CB  ALA A 161     -10.821 -28.589 -10.854  1.00  0.68           C  
ATOM   2459  H   ALA A 161     -12.395 -26.595 -11.032  1.00  0.68           H  
ATOM   2460  HA  ALA A 161      -9.633 -26.867 -10.381  1.00  0.68           H  
ATOM   2461 1HB  ALA A 161      -9.975 -29.271 -10.829  1.00  0.68           H  
ATOM   2462 2HB  ALA A 161     -11.326 -28.593  -9.884  1.00  0.68           H  
ATOM   2463 3HB  ALA A 161     -11.515 -28.903 -11.624  1.00  0.68           H  
ATOM   2464  N   ALA A 162     -10.414 -27.037 -13.593  1.00  0.66           N  
ATOM   2465  CA  ALA A 162      -9.874 -26.945 -14.945  1.00  0.66           C  
ATOM   2466  C   ALA A 162      -9.008 -25.704 -15.089  1.00  0.66           C  
ATOM   2467  O   ALA A 162      -7.958 -25.762 -15.732  1.00  0.66           O  
ATOM   2468  CB  ALA A 162     -10.985 -26.930 -15.976  1.00  0.66           C  
ATOM   2469  H   ALA A 162     -11.428 -27.066 -13.467  1.00  0.66           H  
ATOM   2470  HA  ALA A 162      -9.250 -27.820 -15.117  1.00  0.66           H  
ATOM   2471 1HB  ALA A 162     -10.554 -26.889 -16.974  1.00  0.66           H  
ATOM   2472 2HB  ALA A 162     -11.587 -27.832 -15.871  1.00  0.66           H  
ATOM   2473 3HB  ALA A 162     -11.603 -26.076 -15.830  1.00  0.66           H  
ATOM   2474  N   VAL A 163      -9.409 -24.603 -14.445  1.00  0.65           N  
ATOM   2475  CA  VAL A 163      -8.618 -23.377 -14.500  1.00  0.65           C  
ATOM   2476  C   VAL A 163      -7.255 -23.585 -13.896  1.00  0.65           C  
ATOM   2477  O   VAL A 163      -6.248 -23.155 -14.463  1.00  0.65           O  
ATOM   2478  CB  VAL A 163      -9.299 -22.213 -13.773  1.00  0.65           C  
ATOM   2479  CG1 VAL A 163      -8.323 -21.032 -13.679  1.00  0.65           C  
ATOM   2480  CG2 VAL A 163     -10.578 -21.848 -14.516  1.00  0.65           C  
ATOM   2481  H   VAL A 163     -10.306 -24.621 -13.954  1.00  0.65           H  
ATOM   2482  HA  VAL A 163      -8.484 -23.106 -15.531  1.00  0.65           H  
ATOM   2483  HB  VAL A 163      -9.543 -22.503 -12.760  1.00  0.65           H  
ATOM   2484 1HG1 VAL A 163      -8.804 -20.203 -13.153  1.00  0.65           H  
ATOM   2485 2HG1 VAL A 163      -7.430 -21.335 -13.131  1.00  0.65           H  
ATOM   2486 3HG1 VAL A 163      -8.042 -20.716 -14.677  1.00  0.65           H  
ATOM   2487 1HG2 VAL A 163     -11.077 -21.026 -14.010  1.00  0.65           H  
ATOM   2488 2HG2 VAL A 163     -10.343 -21.547 -15.535  1.00  0.65           H  
ATOM   2489 3HG2 VAL A 163     -11.233 -22.705 -14.540  1.00  0.65           H  
ATOM   2490  N   GLN A 164      -7.205 -24.250 -12.753  1.00  0.65           N  
ATOM   2491  CA  GLN A 164      -5.909 -24.494 -12.146  1.00  0.65           C  
ATOM   2492  C   GLN A 164      -5.058 -25.394 -13.045  1.00  0.65           C  
ATOM   2493  O   GLN A 164      -3.841 -25.195 -13.173  1.00  0.65           O  
ATOM   2494  CB  GLN A 164      -6.081 -25.055 -10.746  1.00  0.65           C  
ATOM   2495  CG  GLN A 164      -6.615 -24.007  -9.818  1.00  0.65           C  
ATOM   2496  CD  GLN A 164      -6.735 -24.469  -8.453  1.00  0.65           C  
ATOM   2497  OE1 GLN A 164      -5.822 -25.149  -7.956  1.00  0.65           O  
ATOM   2498  NE2 GLN A 164      -7.817 -24.103  -7.799  1.00  0.65           N  
ATOM   2499  H   GLN A 164      -8.075 -24.567 -12.314  1.00  0.65           H  
ATOM   2500  HA  GLN A 164      -5.396 -23.539 -12.050  1.00  0.65           H  
ATOM   2501 1HB  GLN A 164      -6.783 -25.891 -10.769  1.00  0.65           H  
ATOM   2502 2HB  GLN A 164      -5.128 -25.418 -10.368  1.00  0.65           H  
ATOM   2503 1HG  GLN A 164      -5.931 -23.169  -9.828  1.00  0.65           H  
ATOM   2504 2HG  GLN A 164      -7.605 -23.692 -10.168  1.00  0.65           H  
ATOM   2505 1HE2 GLN A 164      -7.949 -24.382  -6.850  1.00  0.65           H  
ATOM   2506 2HE2 GLN A 164      -8.501 -23.511  -8.256  1.00  0.65           H  
ATOM   2507  N   GLY A 165      -5.702 -26.359 -13.706  1.00  0.65           N  
ATOM   2508  CA  GLY A 165      -4.994 -27.222 -14.639  1.00  0.65           C  
ATOM   2509  C   GLY A 165      -4.398 -26.380 -15.768  1.00  0.65           C  
ATOM   2510  O   GLY A 165      -3.239 -26.579 -16.164  1.00  0.65           O  
ATOM   2511  H   GLY A 165      -6.700 -26.505 -13.538  1.00  0.65           H  
ATOM   2512 1HA  GLY A 165      -4.206 -27.763 -14.117  1.00  0.65           H  
ATOM   2513 2HA  GLY A 165      -5.689 -27.955 -15.048  1.00  0.65           H  
ATOM   2514  N   MET A 166      -5.173 -25.395 -16.257  1.00  0.65           N  
ATOM   2515  CA  MET A 166      -4.683 -24.539 -17.324  1.00  0.65           C  
ATOM   2516  C   MET A 166      -3.496 -23.745 -16.859  1.00  0.65           C  
ATOM   2517  O   MET A 166      -2.518 -23.646 -17.578  1.00  0.65           O  
ATOM   2518  CB  MET A 166      -5.728 -23.545 -17.813  1.00  0.65           C  
ATOM   2519  CG  MET A 166      -6.875 -24.116 -18.580  1.00  0.65           C  
ATOM   2520  SD  MET A 166      -7.851 -22.828 -19.342  1.00  0.65           S  
ATOM   2521  CE  MET A 166      -8.677 -22.028 -18.012  1.00  0.65           C  
ATOM   2522  H   MET A 166      -6.124 -25.283 -15.905  1.00  0.65           H  
ATOM   2523  HA  MET A 166      -4.367 -25.167 -18.156  1.00  0.65           H  
ATOM   2524 1HB  MET A 166      -6.139 -23.011 -16.962  1.00  0.65           H  
ATOM   2525 2HB  MET A 166      -5.245 -22.807 -18.449  1.00  0.65           H  
ATOM   2526 1HG  MET A 166      -6.505 -24.783 -19.356  1.00  0.65           H  
ATOM   2527 2HG  MET A 166      -7.514 -24.686 -17.913  1.00  0.65           H  
ATOM   2528 1HE  MET A 166      -9.285 -21.245 -18.410  1.00  0.65           H  
ATOM   2529 2HE  MET A 166      -9.308 -22.736 -17.505  1.00  0.65           H  
ATOM   2530 3HE  MET A 166      -7.947 -21.608 -17.318  1.00  0.65           H  
ATOM   2531  N   VAL A 167      -3.530 -23.245 -15.636  1.00  0.65           N  
ATOM   2532  CA  VAL A 167      -2.407 -22.481 -15.116  1.00  0.65           C  
ATOM   2533  C   VAL A 167      -1.126 -23.264 -15.083  1.00  0.65           C  
ATOM   2534  O   VAL A 167      -0.073 -22.757 -15.473  1.00  0.65           O  
ATOM   2535  CB  VAL A 167      -2.759 -21.914 -13.750  1.00  0.65           C  
ATOM   2536  CG1 VAL A 167      -1.531 -21.359 -13.027  1.00  0.65           C  
ATOM   2537  CG2 VAL A 167      -3.765 -20.811 -14.041  1.00  0.65           C  
ATOM   2538  H   VAL A 167      -4.375 -23.365 -15.072  1.00  0.65           H  
ATOM   2539  HA  VAL A 167      -2.257 -21.630 -15.780  1.00  0.65           H  
ATOM   2540  HB  VAL A 167      -3.199 -22.684 -13.120  1.00  0.65           H  
ATOM   2541 1HG1 VAL A 167      -1.834 -20.955 -12.071  1.00  0.65           H  
ATOM   2542 2HG1 VAL A 167      -0.824 -22.168 -12.859  1.00  0.65           H  
ATOM   2543 3HG1 VAL A 167      -1.057 -20.606 -13.595  1.00  0.65           H  
ATOM   2544 1HG2 VAL A 167      -4.104 -20.323 -13.189  1.00  0.65           H  
ATOM   2545 2HG2 VAL A 167      -3.306 -20.069 -14.690  1.00  0.65           H  
ATOM   2546 3HG2 VAL A 167      -4.609 -21.264 -14.542  1.00  0.65           H  
ATOM   2547  N   LYS A 168      -1.187 -24.507 -14.643  1.00  0.66           N  
ATOM   2548  CA  LYS A 168       0.030 -25.292 -14.643  1.00  0.66           C  
ATOM   2549  C   LYS A 168       0.525 -25.539 -16.081  1.00  0.66           C  
ATOM   2550  O   LYS A 168       1.718 -25.415 -16.373  1.00  0.66           O  
ATOM   2551  CB  LYS A 168      -0.213 -26.604 -13.906  1.00  0.66           C  
ATOM   2552  CG  LYS A 168      -0.405 -26.419 -12.402  1.00  0.66           C  
ATOM   2553  CD  LYS A 168      -0.661 -27.737 -11.697  1.00  0.66           C  
ATOM   2554  CE  LYS A 168      -0.852 -27.524 -10.203  1.00  0.66           C  
ATOM   2555  NZ  LYS A 168      -1.124 -28.806  -9.488  1.00  0.66           N  
ATOM   2556  H   LYS A 168      -2.075 -24.889 -14.303  1.00  0.66           H  
ATOM   2557  HA  LYS A 168       0.801 -24.732 -14.110  1.00  0.66           H  
ATOM   2558 1HB  LYS A 168      -1.117 -27.076 -14.306  1.00  0.66           H  
ATOM   2559 2HB  LYS A 168       0.620 -27.282 -14.074  1.00  0.66           H  
ATOM   2560 1HG  LYS A 168       0.481 -25.943 -11.974  1.00  0.66           H  
ATOM   2561 2HG  LYS A 168      -1.262 -25.761 -12.237  1.00  0.66           H  
ATOM   2562 1HD  LYS A 168      -1.559 -28.200 -12.111  1.00  0.66           H  
ATOM   2563 2HD  LYS A 168       0.183 -28.406 -11.856  1.00  0.66           H  
ATOM   2564 1HE  LYS A 168       0.050 -27.071  -9.791  1.00  0.66           H  
ATOM   2565 2HE  LYS A 168      -1.692 -26.843 -10.045  1.00  0.66           H  
ATOM   2566 1HZ  LYS A 168      -1.244 -28.624  -8.502  1.00  0.66           H  
ATOM   2567 2HZ  LYS A 168      -1.965 -29.228  -9.857  1.00  0.66           H  
ATOM   2568 3HZ  LYS A 168      -0.346 -29.436  -9.622  1.00  0.66           H  
ATOM   2569  N   CYS A 169      -0.398 -25.831 -17.002  1.00  0.68           N  
ATOM   2570  CA  CYS A 169       0.005 -26.115 -18.377  1.00  0.68           C  
ATOM   2571  C   CYS A 169       0.563 -24.862 -19.068  1.00  0.68           C  
ATOM   2572  O   CYS A 169       1.610 -24.903 -19.724  1.00  0.68           O  
ATOM   2573  CB  CYS A 169      -1.204 -26.624 -19.159  1.00  0.68           C  
ATOM   2574  SG  CYS A 169      -1.805 -28.228 -18.591  1.00  0.68           S  
ATOM   2575  H   CYS A 169      -1.384 -25.906 -16.737  1.00  0.68           H  
ATOM   2576  HA  CYS A 169       0.774 -26.885 -18.363  1.00  0.68           H  
ATOM   2577 1HB  CYS A 169      -2.020 -25.906 -19.068  1.00  0.68           H  
ATOM   2578 2HB  CYS A 169      -0.949 -26.705 -20.214  1.00  0.68           H  
ATOM   2579  HG  CYS A 169      -2.341 -27.746 -17.439  1.00  0.68           H  
ATOM   2580  N   LEU A 170      -0.122 -23.738 -18.870  1.00  0.70           N  
ATOM   2581  CA  LEU A 170       0.244 -22.459 -19.450  1.00  0.70           C  
ATOM   2582  C   LEU A 170       1.584 -22.038 -18.895  1.00  0.70           C  
ATOM   2583  O   LEU A 170       2.425 -21.530 -19.623  1.00  0.70           O  
ATOM   2584  CB  LEU A 170      -0.812 -21.414 -19.101  1.00  0.70           C  
ATOM   2585  CG  LEU A 170      -2.217 -21.537 -19.750  1.00  0.70           C  
ATOM   2586  CD1 LEU A 170      -3.173 -20.568 -19.039  1.00  0.70           C  
ATOM   2587  CD2 LEU A 170      -2.136 -21.196 -21.191  1.00  0.70           C  
ATOM   2588  H   LEU A 170      -0.955 -23.777 -18.302  1.00  0.70           H  
ATOM   2589  HA  LEU A 170       0.320 -22.563 -20.531  1.00  0.70           H  
ATOM   2590 1HB  LEU A 170      -0.960 -21.465 -18.031  1.00  0.70           H  
ATOM   2591 2HB  LEU A 170      -0.424 -20.433 -19.355  1.00  0.70           H  
ATOM   2592  HG  LEU A 170      -2.587 -22.545 -19.654  1.00  0.70           H  
ATOM   2593 1HD1 LEU A 170      -4.167 -20.637 -19.485  1.00  0.70           H  
ATOM   2594 2HD1 LEU A 170      -3.232 -20.829 -17.981  1.00  0.70           H  
ATOM   2595 3HD1 LEU A 170      -2.799 -19.556 -19.140  1.00  0.70           H  
ATOM   2596 1HD2 LEU A 170      -3.126 -21.276 -21.643  1.00  0.70           H  
ATOM   2597 2HD2 LEU A 170      -1.783 -20.192 -21.277  1.00  0.70           H  
ATOM   2598 3HD2 LEU A 170      -1.447 -21.878 -21.694  1.00  0.70           H  
ATOM   2599  N   ALA A 171       1.823 -22.294 -17.609  1.00  0.73           N  
ATOM   2600  CA  ALA A 171       3.097 -21.952 -17.010  1.00  0.73           C  
ATOM   2601  C   ALA A 171       4.247 -22.649 -17.708  1.00  0.73           C  
ATOM   2602  O   ALA A 171       5.277 -22.033 -17.982  1.00  0.73           O  
ATOM   2603  CB  ALA A 171       3.101 -22.352 -15.557  1.00  0.73           C  
ATOM   2604  H   ALA A 171       1.102 -22.700 -17.012  1.00  0.73           H  
ATOM   2605  HA  ALA A 171       3.244 -20.876 -17.101  1.00  0.73           H  
ATOM   2606 1HB  ALA A 171       4.030 -22.100 -15.125  1.00  0.73           H  
ATOM   2607 2HB  ALA A 171       2.297 -21.828 -15.060  1.00  0.73           H  
ATOM   2608 3HB  ALA A 171       2.949 -23.421 -15.472  1.00  0.73           H  
ATOM   2609  N   TRP A 172       4.066 -23.914 -18.081  1.00  0.75           N  
ATOM   2610  CA  TRP A 172       5.162 -24.598 -18.749  1.00  0.75           C  
ATOM   2611  C   TRP A 172       5.414 -24.031 -20.147  1.00  0.75           C  
ATOM   2612  O   TRP A 172       6.564 -23.888 -20.569  1.00  0.75           O  
ATOM   2613  CB  TRP A 172       4.887 -26.098 -18.841  1.00  0.75           C  
ATOM   2614  CG  TRP A 172       5.022 -26.816 -17.524  1.00  0.75           C  
ATOM   2615  CD1 TRP A 172       4.029 -27.411 -16.803  1.00  0.75           C  
ATOM   2616  CD2 TRP A 172       6.237 -27.011 -16.762  1.00  0.75           C  
ATOM   2617  NE1 TRP A 172       4.541 -27.963 -15.654  1.00  0.75           N  
ATOM   2618  CE2 TRP A 172       5.889 -27.727 -15.612  1.00  0.75           C  
ATOM   2619  CE3 TRP A 172       7.573 -26.641 -16.960  1.00  0.75           C  
ATOM   2620  CZ2 TRP A 172       6.828 -28.085 -14.659  1.00  0.75           C  
ATOM   2621  CZ3 TRP A 172       8.515 -26.999 -16.002  1.00  0.75           C  
ATOM   2622  CH2 TRP A 172       8.151 -27.703 -14.882  1.00  0.75           C  
ATOM   2623  H   TRP A 172       3.199 -24.405 -17.842  1.00  0.75           H  
ATOM   2624  HA  TRP A 172       6.063 -24.453 -18.156  1.00  0.75           H  
ATOM   2625 1HB  TRP A 172       3.870 -26.251 -19.215  1.00  0.75           H  
ATOM   2626 2HB  TRP A 172       5.569 -26.549 -19.560  1.00  0.75           H  
ATOM   2627  HD1 TRP A 172       2.982 -27.444 -17.097  1.00  0.75           H  
ATOM   2628  HE1 TRP A 172       4.014 -28.460 -14.953  1.00  0.75           H  
ATOM   2629  HE3 TRP A 172       7.867 -26.081 -17.849  1.00  0.75           H  
ATOM   2630  HZ2 TRP A 172       6.559 -28.643 -13.762  1.00  0.75           H  
ATOM   2631  HZ3 TRP A 172       9.553 -26.707 -16.164  1.00  0.75           H  
ATOM   2632  HH2 TRP A 172       8.915 -27.970 -14.151  1.00  0.75           H  
ATOM   2633  N   ASP A 173       4.347 -23.657 -20.852  1.00  0.78           N  
ATOM   2634  CA  ASP A 173       4.510 -23.123 -22.203  1.00  0.78           C  
ATOM   2635  C   ASP A 173       4.995 -21.668 -22.247  1.00  0.78           C  
ATOM   2636  O   ASP A 173       5.908 -21.317 -23.009  1.00  0.78           O  
ATOM   2637  CB  ASP A 173       3.176 -23.204 -22.954  1.00  0.78           C  
ATOM   2638  CG  ASP A 173       2.749 -24.633 -23.304  1.00  0.78           C  
ATOM   2639  OD1 ASP A 173       3.556 -25.529 -23.194  1.00  0.78           O  
ATOM   2640  OD2 ASP A 173       1.619 -24.806 -23.700  1.00  0.78           O  
ATOM   2641  H   ASP A 173       3.414 -23.797 -20.453  1.00  0.78           H  
ATOM   2642  HA  ASP A 173       5.242 -23.740 -22.722  1.00  0.78           H  
ATOM   2643 1HB  ASP A 173       2.395 -22.755 -22.332  1.00  0.78           H  
ATOM   2644 2HB  ASP A 173       3.238 -22.619 -23.869  1.00  0.78           H  
ATOM   2645  N   PHE A 174       4.400 -20.825 -21.406  1.00  0.80           N  
ATOM   2646  CA  PHE A 174       4.673 -19.393 -21.377  1.00  0.80           C  
ATOM   2647  C   PHE A 174       5.959 -19.109 -20.619  1.00  0.80           C  
ATOM   2648  O   PHE A 174       6.651 -18.114 -20.880  1.00  0.80           O  
ATOM   2649  CB  PHE A 174       3.518 -18.651 -20.715  1.00  0.80           C  
ATOM   2650  CG  PHE A 174       2.204 -18.667 -21.475  1.00  0.80           C  
ATOM   2651  CD1 PHE A 174       2.039 -19.429 -22.624  1.00  0.80           C  
ATOM   2652  CD2 PHE A 174       1.129 -17.898 -21.036  1.00  0.80           C  
ATOM   2653  CE1 PHE A 174       0.841 -19.431 -23.303  1.00  0.80           C  
ATOM   2654  CE2 PHE A 174      -0.065 -17.900 -21.714  1.00  0.80           C  
ATOM   2655  CZ  PHE A 174      -0.210 -18.668 -22.848  1.00  0.80           C  
ATOM   2656  H   PHE A 174       3.692 -21.185 -20.779  1.00  0.80           H  
ATOM   2657  HA  PHE A 174       4.785 -19.037 -22.401  1.00  0.80           H  
ATOM   2658 1HB  PHE A 174       3.344 -19.086 -19.730  1.00  0.80           H  
ATOM   2659 2HB  PHE A 174       3.777 -17.645 -20.561  1.00  0.80           H  
ATOM   2660  HD1 PHE A 174       2.862 -20.026 -22.992  1.00  0.80           H  
ATOM   2661  HD2 PHE A 174       1.244 -17.287 -20.147  1.00  0.80           H  
ATOM   2662  HE1 PHE A 174       0.726 -20.033 -24.203  1.00  0.80           H  
ATOM   2663  HE2 PHE A 174      -0.899 -17.295 -21.368  1.00  0.80           H  
ATOM   2664  HZ  PHE A 174      -1.159 -18.662 -23.388  1.00  0.80           H  
ATOM   2665  N   GLY A 175       6.340 -20.040 -19.741  1.00  0.80           N  
ATOM   2666  CA  GLY A 175       7.565 -19.929 -18.973  1.00  0.80           C  
ATOM   2667  C   GLY A 175       8.776 -19.812 -19.895  1.00  0.80           C  
ATOM   2668  O   GLY A 175       9.762 -19.166 -19.546  1.00  0.80           O  
ATOM   2669  H   GLY A 175       5.747 -20.841 -19.535  1.00  0.80           H  
ATOM   2670 1HA  GLY A 175       7.504 -19.059 -18.316  1.00  0.80           H  
ATOM   2671 2HA  GLY A 175       7.666 -20.808 -18.336  1.00  0.80           H  
ATOM   2672  N   SER A 176       8.687 -20.370 -21.112  1.00  0.78           N  
ATOM   2673  CA  SER A 176       9.778 -20.304 -22.089  1.00  0.78           C  
ATOM   2674  C   SER A 176      10.098 -18.862 -22.523  1.00  0.78           C  
ATOM   2675  O   SER A 176      11.169 -18.595 -23.070  1.00  0.78           O  
ATOM   2676  CB  SER A 176       9.447 -21.152 -23.310  1.00  0.78           C  
ATOM   2677  OG  SER A 176       8.360 -20.622 -24.040  1.00  0.78           O  
ATOM   2678  H   SER A 176       7.841 -20.875 -21.357  1.00  0.78           H  
ATOM   2679  HA  SER A 176      10.672 -20.718 -21.622  1.00  0.78           H  
ATOM   2680 1HB  SER A 176      10.324 -21.202 -23.953  1.00  0.78           H  
ATOM   2681 2HB  SER A 176       9.212 -22.168 -22.996  1.00  0.78           H  
ATOM   2682  HG  SER A 176       7.527 -20.908 -23.574  1.00  0.78           H  
ATOM   2683  N   ARG A 177       9.159 -17.940 -22.292  1.00  0.75           N  
ATOM   2684  CA  ARG A 177       9.300 -16.523 -22.600  1.00  0.75           C  
ATOM   2685  C   ARG A 177       9.673 -15.716 -21.364  1.00  0.75           C  
ATOM   2686  O   ARG A 177       9.898 -14.511 -21.441  1.00  0.75           O  
ATOM   2687  CB  ARG A 177       7.993 -15.977 -23.139  1.00  0.75           C  
ATOM   2688  CG  ARG A 177       7.548 -16.551 -24.437  1.00  0.75           C  
ATOM   2689  CD  ARG A 177       8.368 -16.058 -25.554  1.00  0.75           C  
ATOM   2690  NE  ARG A 177       8.199 -14.614 -25.724  1.00  0.75           N  
ATOM   2691  CZ  ARG A 177       7.198 -14.040 -26.408  1.00  0.75           C  
ATOM   2692  NH1 ARG A 177       6.263 -14.764 -26.995  1.00  0.75           N  
ATOM   2693  NH2 ARG A 177       7.175 -12.729 -26.472  1.00  0.75           N  
ATOM   2694  H   ARG A 177       8.292 -18.227 -21.846  1.00  0.75           H  
ATOM   2695  HA  ARG A 177      10.081 -16.404 -23.350  1.00  0.75           H  
ATOM   2696 1HB  ARG A 177       7.205 -16.166 -22.419  1.00  0.75           H  
ATOM   2697 2HB  ARG A 177       8.072 -14.892 -23.260  1.00  0.75           H  
ATOM   2698 1HG  ARG A 177       7.588 -17.643 -24.407  1.00  0.75           H  
ATOM   2699 2HG  ARG A 177       6.538 -16.226 -24.622  1.00  0.75           H  
ATOM   2700 1HD  ARG A 177       9.421 -16.261 -25.355  1.00  0.75           H  
ATOM   2701 2HD  ARG A 177       8.066 -16.552 -26.476  1.00  0.75           H  
ATOM   2702  HE  ARG A 177       8.877 -13.958 -25.288  1.00  0.75           H  
ATOM   2703 1HH1 ARG A 177       6.269 -15.786 -26.928  1.00  0.75           H  
ATOM   2704 2HH1 ARG A 177       5.518 -14.302 -27.495  1.00  0.75           H  
ATOM   2705 1HH2 ARG A 177       7.933 -12.211 -25.988  1.00  0.75           H  
ATOM   2706 2HH2 ARG A 177       6.439 -12.248 -26.967  1.00  0.75           H  
ATOM   2707  N   GLY A 178       9.694 -16.364 -20.207  1.00  0.71           N  
ATOM   2708  CA  GLY A 178       9.869 -15.655 -18.954  1.00  0.71           C  
ATOM   2709  C   GLY A 178       8.522 -15.157 -18.412  1.00  0.71           C  
ATOM   2710  O   GLY A 178       8.490 -14.386 -17.451  1.00  0.71           O  
ATOM   2711  H   GLY A 178       9.587 -17.373 -20.172  1.00  0.71           H  
ATOM   2712 1HA  GLY A 178      10.334 -16.321 -18.229  1.00  0.71           H  
ATOM   2713 2HA  GLY A 178      10.541 -14.810 -19.100  1.00  0.71           H  
ATOM   2714  N   ILE A 179       7.414 -15.589 -19.032  1.00  0.68           N  
ATOM   2715  CA  ILE A 179       6.087 -15.157 -18.605  1.00  0.68           C  
ATOM   2716  C   ILE A 179       5.566 -16.031 -17.487  1.00  0.68           C  
ATOM   2717  O   ILE A 179       5.598 -17.261 -17.568  1.00  0.68           O  
ATOM   2718  CB  ILE A 179       5.064 -15.135 -19.766  1.00  0.68           C  
ATOM   2719  CG1 ILE A 179       5.444 -14.090 -20.816  1.00  0.68           C  
ATOM   2720  CG2 ILE A 179       3.611 -14.947 -19.253  1.00  0.68           C  
ATOM   2721  CD1 ILE A 179       4.629 -14.167 -22.100  1.00  0.68           C  
ATOM   2722  H   ILE A 179       7.476 -16.261 -19.793  1.00  0.68           H  
ATOM   2723  HA  ILE A 179       6.170 -14.138 -18.229  1.00  0.68           H  
ATOM   2724  HB  ILE A 179       5.149 -16.066 -20.269  1.00  0.68           H  
ATOM   2725 1HG1 ILE A 179       5.313 -13.097 -20.387  1.00  0.68           H  
ATOM   2726 2HG1 ILE A 179       6.493 -14.219 -21.074  1.00  0.68           H  
ATOM   2727 1HG2 ILE A 179       2.922 -14.980 -20.094  1.00  0.68           H  
ATOM   2728 2HG2 ILE A 179       3.360 -15.745 -18.554  1.00  0.68           H  
ATOM   2729 3HG2 ILE A 179       3.521 -13.991 -18.751  1.00  0.68           H  
ATOM   2730 1HD1 ILE A 179       4.969 -13.384 -22.788  1.00  0.68           H  
ATOM   2731 2HD1 ILE A 179       4.768 -15.138 -22.559  1.00  0.68           H  
ATOM   2732 3HD1 ILE A 179       3.578 -14.019 -21.873  1.00  0.68           H  
ATOM   2733  N   THR A 180       5.120 -15.385 -16.430  1.00  0.65           N  
ATOM   2734  CA  THR A 180       4.587 -16.074 -15.271  1.00  0.65           C  
ATOM   2735  C   THR A 180       3.084 -16.221 -15.291  1.00  0.65           C  
ATOM   2736  O   THR A 180       2.366 -15.237 -15.452  1.00  0.65           O  
ATOM   2737  CB  THR A 180       5.039 -15.384 -13.978  1.00  0.65           C  
ATOM   2738  OG1 THR A 180       6.449 -15.538 -13.824  1.00  0.65           O  
ATOM   2739  CG2 THR A 180       4.321 -15.892 -12.833  1.00  0.65           C  
ATOM   2740  H   THR A 180       5.119 -14.365 -16.462  1.00  0.65           H  
ATOM   2741  HA  THR A 180       5.015 -17.071 -15.263  1.00  0.65           H  
ATOM   2742  HB  THR A 180       4.841 -14.331 -14.074  1.00  0.65           H  
ATOM   2743  HG1 THR A 180       6.628 -16.456 -13.500  1.00  0.65           H  
ATOM   2744 1HG2 THR A 180       4.654 -15.369 -11.938  1.00  0.65           H  
ATOM   2745 2HG2 THR A 180       3.255 -15.732 -12.976  1.00  0.65           H  
ATOM   2746 3HG2 THR A 180       4.519 -16.932 -12.739  1.00  0.65           H  
ATOM   2747  N   VAL A 181       2.613 -17.451 -15.102  1.00  0.64           N  
ATOM   2748  CA  VAL A 181       1.186 -17.699 -15.074  1.00  0.64           C  
ATOM   2749  C   VAL A 181       0.831 -18.282 -13.710  1.00  0.64           C  
ATOM   2750  O   VAL A 181       1.449 -19.264 -13.294  1.00  0.64           O  
ATOM   2751  CB  VAL A 181       0.778 -18.705 -16.149  1.00  0.64           C  
ATOM   2752  CG1 VAL A 181      -0.728 -18.878 -16.120  1.00  0.64           C  
ATOM   2753  CG2 VAL A 181       1.307 -18.271 -17.517  1.00  0.64           C  
ATOM   2754  H   VAL A 181       3.260 -18.214 -14.989  1.00  0.64           H  
ATOM   2755  HA  VAL A 181       0.660 -16.768 -15.229  1.00  0.64           H  
ATOM   2756  HB  VAL A 181       1.205 -19.674 -15.902  1.00  0.64           H  
ATOM   2757 1HG1 VAL A 181      -1.032 -19.602 -16.843  1.00  0.64           H  
ATOM   2758 2HG1 VAL A 181      -1.038 -19.191 -15.161  1.00  0.64           H  
ATOM   2759 3HG1 VAL A 181      -1.200 -17.928 -16.340  1.00  0.64           H  
ATOM   2760 1HG2 VAL A 181       1.028 -19.008 -18.258  1.00  0.64           H  
ATOM   2761 2HG2 VAL A 181       0.893 -17.316 -17.786  1.00  0.64           H  
ATOM   2762 3HG2 VAL A 181       2.394 -18.194 -17.485  1.00  0.64           H  
ATOM   2763  N   ASN A 182      -0.115 -17.657 -13.008  1.00  0.66           N  
ATOM   2764  CA  ASN A 182      -0.543 -18.108 -11.670  1.00  0.66           C  
ATOM   2765  C   ASN A 182      -2.060 -18.135 -11.503  1.00  0.66           C  
ATOM   2766  O   ASN A 182      -2.800 -17.598 -12.338  1.00  0.66           O  
ATOM   2767  CB  ASN A 182       0.092 -17.279 -10.563  1.00  0.66           C  
ATOM   2768  CG  ASN A 182       1.571 -17.548 -10.430  1.00  0.66           C  
ATOM   2769  OD1 ASN A 182       2.049 -18.700 -10.281  1.00  0.66           O  
ATOM   2770  ND2 ASN A 182       2.319 -16.495 -10.491  1.00  0.66           N  
ATOM   2771  H   ASN A 182      -0.561 -16.847 -13.443  1.00  0.66           H  
ATOM   2772  HA  ASN A 182      -0.202 -19.136 -11.533  1.00  0.66           H  
ATOM   2773 1HB  ASN A 182      -0.057 -16.221 -10.777  1.00  0.66           H  
ATOM   2774 2HB  ASN A 182      -0.393 -17.496  -9.611  1.00  0.66           H  
ATOM   2775 1HD2 ASN A 182       3.332 -16.586 -10.424  1.00  0.66           H  
ATOM   2776 2HD2 ASN A 182       1.915 -15.594 -10.634  1.00  0.66           H  
ATOM   2777  N   CYS A 183      -2.507 -18.720 -10.389  1.00  0.71           N  
ATOM   2778  CA  CYS A 183      -3.924 -18.781 -10.077  1.00  0.71           C  
ATOM   2779  C   CYS A 183      -4.192 -18.426  -8.625  1.00  0.71           C  
ATOM   2780  O   CYS A 183      -3.448 -18.847  -7.753  1.00  0.71           O  
ATOM   2781  CB  CYS A 183      -4.468 -20.176 -10.273  1.00  0.71           C  
ATOM   2782  SG  CYS A 183      -6.151 -20.247 -10.127  1.00  0.71           S  
ATOM   2783  H   CYS A 183      -1.846 -19.189  -9.771  1.00  0.71           H  
ATOM   2784  HA  CYS A 183      -4.437 -18.088 -10.722  1.00  0.71           H  
ATOM   2785 1HB  CYS A 183      -4.188 -20.575 -11.180  1.00  0.71           H  
ATOM   2786 2HB  CYS A 183      -4.049 -20.831  -9.520  1.00  0.71           H  
ATOM   2787  HG  CYS A 183      -6.386 -19.070 -10.752  1.00  0.71           H  
ATOM   2788  N   ILE A 184      -5.244 -17.661  -8.375  1.00  0.79           N  
ATOM   2789  CA  ILE A 184      -5.594 -17.267  -7.004  1.00  0.79           C  
ATOM   2790  C   ILE A 184      -6.990 -17.738  -6.605  1.00  0.79           C  
ATOM   2791  O   ILE A 184      -7.915 -17.707  -7.416  1.00  0.79           O  
ATOM   2792  CB  ILE A 184      -5.455 -15.749  -6.800  1.00  0.79           C  
ATOM   2793  CG1 ILE A 184      -4.055 -15.348  -7.064  1.00  0.79           C  
ATOM   2794  CG2 ILE A 184      -5.810 -15.347  -5.363  1.00  0.79           C  
ATOM   2795  CD1 ILE A 184      -3.947 -13.947  -7.121  1.00  0.79           C  
ATOM   2796  H   ILE A 184      -5.806 -17.358  -9.174  1.00  0.79           H  
ATOM   2797  HA  ILE A 184      -4.888 -17.741  -6.322  1.00  0.79           H  
ATOM   2798  HB  ILE A 184      -6.082 -15.231  -7.481  1.00  0.79           H  
ATOM   2799 1HG1 ILE A 184      -3.409 -15.720  -6.282  1.00  0.79           H  
ATOM   2800 2HG1 ILE A 184      -3.722 -15.747  -8.014  1.00  0.79           H  
ATOM   2801 1HG2 ILE A 184      -5.672 -14.282  -5.256  1.00  0.79           H  
ATOM   2802 2HG2 ILE A 184      -6.836 -15.596  -5.133  1.00  0.79           H  
ATOM   2803 3HG2 ILE A 184      -5.146 -15.870  -4.673  1.00  0.79           H  
ATOM   2804 1HD1 ILE A 184      -2.944 -13.663  -7.318  1.00  0.79           H  
ATOM   2805 2HD1 ILE A 184      -4.592 -13.597  -7.917  1.00  0.79           H  
ATOM   2806 3HD1 ILE A 184      -4.264 -13.524  -6.170  1.00  0.79           H  
ATOM   2807  N   ALA A 185      -7.130 -18.219  -5.361  1.00  0.93           N  
ATOM   2808  CA  ALA A 185      -8.409 -18.719  -4.820  1.00  0.93           C  
ATOM   2809  C   ALA A 185      -8.899 -17.882  -3.601  1.00  0.93           C  
ATOM   2810  O   ALA A 185      -8.608 -18.247  -2.453  1.00  0.93           O  
ATOM   2811  CB  ALA A 185      -8.263 -20.163  -4.408  1.00  0.93           C  
ATOM   2812  H   ALA A 185      -6.299 -18.234  -4.767  1.00  0.93           H  
ATOM   2813  HA  ALA A 185      -9.149 -18.693  -5.612  1.00  0.93           H  
ATOM   2814 1HB  ALA A 185      -9.210 -20.532  -4.043  1.00  0.93           H  
ATOM   2815 2HB  ALA A 185      -7.947 -20.758  -5.265  1.00  0.93           H  
ATOM   2816 3HB  ALA A 185      -7.531 -20.242  -3.631  1.00  0.93           H  
ATOM   2817  N   PRO A 186      -9.550 -16.717  -3.859  1.00  1.11           N  
ATOM   2818  CA  PRO A 186     -10.042 -15.663  -2.975  1.00  1.11           C  
ATOM   2819  C   PRO A 186     -11.438 -15.846  -2.380  1.00  1.11           C  
ATOM   2820  O   PRO A 186     -12.163 -16.767  -2.750  1.00  1.11           O  
ATOM   2821  CB  PRO A 186     -10.138 -14.514  -3.929  1.00  1.11           C  
ATOM   2822  CG  PRO A 186     -10.594 -15.116  -5.182  1.00  1.11           C  
ATOM   2823  CD  PRO A 186      -9.893 -16.404  -5.265  1.00  1.11           C  
ATOM   2824  HA  PRO A 186      -9.302 -15.480  -2.184  1.00  1.11           H  
ATOM   2825 1HB  PRO A 186     -10.790 -13.769  -3.511  1.00  1.11           H  
ATOM   2826 2HB  PRO A 186      -9.187 -14.076  -4.083  1.00  1.11           H  
ATOM   2827 1HG  PRO A 186     -11.689 -15.223  -5.178  1.00  1.11           H  
ATOM   2828 2HG  PRO A 186     -10.342 -14.457  -6.019  1.00  1.11           H  
ATOM   2829 1HD  PRO A 186     -10.586 -17.124  -5.680  1.00  1.11           H  
ATOM   2830 2HD  PRO A 186      -9.033 -16.243  -5.868  1.00  1.11           H  
ATOM   2831  N   LYS A 187     -11.836 -14.899  -1.516  1.00  1.32           N  
ATOM   2832  CA  LYS A 187     -13.234 -14.759  -1.083  1.00  1.32           C  
ATOM   2833  C   LYS A 187     -13.768 -13.387  -1.514  1.00  1.32           C  
ATOM   2834  O   LYS A 187     -13.046 -12.390  -1.488  1.00  1.32           O  
ATOM   2835  CB  LYS A 187     -13.426 -14.906   0.432  1.00  1.32           C  
ATOM   2836  CG  LYS A 187     -14.923 -14.835   0.909  1.00  1.32           C  
ATOM   2837  CD  LYS A 187     -15.058 -14.950   2.423  1.00  1.32           C  
ATOM   2838  CE  LYS A 187     -16.538 -14.916   2.900  1.00  1.32           C  
ATOM   2839  NZ  LYS A 187     -17.195 -13.584   2.685  1.00  1.32           N  
ATOM   2840  H   LYS A 187     -11.169 -14.213  -1.189  1.00  1.32           H  
ATOM   2841  HA  LYS A 187     -13.830 -15.521  -1.575  1.00  1.32           H  
ATOM   2842 1HB  LYS A 187     -13.002 -15.850   0.771  1.00  1.32           H  
ATOM   2843 2HB  LYS A 187     -12.904 -14.113   0.933  1.00  1.32           H  
ATOM   2844 1HG  LYS A 187     -15.378 -13.894   0.611  1.00  1.32           H  
ATOM   2845 2HG  LYS A 187     -15.470 -15.645   0.451  1.00  1.32           H  
ATOM   2846 1HD  LYS A 187     -14.610 -15.885   2.748  1.00  1.32           H  
ATOM   2847 2HD  LYS A 187     -14.520 -14.125   2.890  1.00  1.32           H  
ATOM   2848 1HE  LYS A 187     -17.107 -15.674   2.365  1.00  1.32           H  
ATOM   2849 2HE  LYS A 187     -16.561 -15.144   3.967  1.00  1.32           H  
ATOM   2850 1HZ  LYS A 187     -18.165 -13.630   3.044  1.00  1.32           H  
ATOM   2851 2HZ  LYS A 187     -16.704 -12.867   3.189  1.00  1.32           H  
ATOM   2852 3HZ  LYS A 187     -17.217 -13.347   1.703  1.00  1.32           H  
ATOM   2853  N   THR A 188     -15.023 -13.357  -1.940  1.00  1.54           N  
ATOM   2854  CA  THR A 188     -15.720 -12.132  -2.323  1.00  1.54           C  
ATOM   2855  C   THR A 188     -17.192 -12.138  -1.881  1.00  1.54           C  
ATOM   2856  O   THR A 188     -17.641 -13.042  -1.177  1.00  1.54           O  
ATOM   2857  CB  THR A 188     -15.598 -11.877  -3.836  1.00  1.54           C  
ATOM   2858  OG1 THR A 188     -16.093 -10.560  -4.141  1.00  1.54           O  
ATOM   2859  CG2 THR A 188     -16.314 -12.921  -4.651  1.00  1.54           C  
ATOM   2860  H   THR A 188     -15.523 -14.228  -1.963  1.00  1.54           H  
ATOM   2861  HA  THR A 188     -15.234 -11.294  -1.818  1.00  1.54           H  
ATOM   2862  HB  THR A 188     -14.586 -11.912  -4.088  1.00  1.54           H  
ATOM   2863  HG1 THR A 188     -15.554  -9.905  -3.677  1.00  1.54           H  
ATOM   2864 1HG2 THR A 188     -16.181 -12.710  -5.712  1.00  1.54           H  
ATOM   2865 2HG2 THR A 188     -15.902 -13.894  -4.427  1.00  1.54           H  
ATOM   2866 3HG2 THR A 188     -17.343 -12.912  -4.418  1.00  1.54           H  
ATOM   2867  N   ASP A 189     -17.948 -11.136  -2.329  1.00  1.72           N  
ATOM   2868  CA  ASP A 189     -19.357 -10.943  -1.962  1.00  1.72           C  
ATOM   2869  C   ASP A 189     -20.209 -12.144  -2.372  1.00  1.72           C  
ATOM   2870  O   ASP A 189     -21.117 -12.577  -1.650  1.00  1.72           O  
ATOM   2871  CB  ASP A 189     -19.892  -9.684  -2.645  1.00  1.72           C  
ATOM   2872  CG  ASP A 189     -19.311  -8.383  -2.068  1.00  1.72           C  
ATOM   2873  OD1 ASP A 189     -18.712  -8.423  -1.014  1.00  1.72           O  
ATOM   2874  OD2 ASP A 189     -19.460  -7.365  -2.702  1.00  1.72           O  
ATOM   2875  H   ASP A 189     -17.497 -10.486  -2.953  1.00  1.72           H  
ATOM   2876  HA  ASP A 189     -19.422 -10.821  -0.881  1.00  1.72           H  
ATOM   2877 1HB  ASP A 189     -19.659  -9.724  -3.709  1.00  1.72           H  
ATOM   2878 2HB  ASP A 189     -20.977  -9.655  -2.551  1.00  1.72           H  
ATOM   2879  N   MET A 190     -19.840 -12.730  -3.505  1.00  1.84           N  
ATOM   2880  CA  MET A 190     -20.484 -13.903  -4.075  1.00  1.84           C  
ATOM   2881  C   MET A 190     -20.558 -15.036  -3.074  1.00  1.84           C  
ATOM   2882  O   MET A 190     -21.491 -15.832  -3.104  1.00  1.84           O  
ATOM   2883  CB  MET A 190     -19.706 -14.419  -5.272  1.00  1.84           C  
ATOM   2884  CG  MET A 190     -20.327 -15.621  -5.948  1.00  1.84           C  
ATOM   2885  SD  MET A 190     -19.263 -16.308  -7.218  1.00  1.84           S  
ATOM   2886  CE  MET A 190     -18.062 -17.116  -6.157  1.00  1.84           C  
ATOM   2887  H   MET A 190     -19.075 -12.309  -4.009  1.00  1.84           H  
ATOM   2888  HA  MET A 190     -21.502 -13.639  -4.369  1.00  1.84           H  
ATOM   2889 1HB  MET A 190     -19.586 -13.627  -6.008  1.00  1.84           H  
ATOM   2890 2HB  MET A 190     -18.715 -14.728  -4.948  1.00  1.84           H  
ATOM   2891 1HG  MET A 190     -20.522 -16.404  -5.208  1.00  1.84           H  
ATOM   2892 2HG  MET A 190     -21.276 -15.343  -6.404  1.00  1.84           H  
ATOM   2893 1HE  MET A 190     -17.311 -17.612  -6.767  1.00  1.84           H  
ATOM   2894 2HE  MET A 190     -17.589 -16.374  -5.522  1.00  1.84           H  
ATOM   2895 3HE  MET A 190     -18.570 -17.859  -5.533  1.00  1.84           H  
ATOM   2896  N   TYR A 191     -19.556 -15.145  -2.206  1.00  1.88           N  
ATOM   2897  CA  TYR A 191     -19.512 -16.241  -1.269  1.00  1.88           C  
ATOM   2898  C   TYR A 191     -20.564 -16.092  -0.204  1.00  1.88           C  
ATOM   2899  O   TYR A 191     -20.978 -17.083   0.378  1.00  1.88           O  
ATOM   2900  CB  TYR A 191     -18.135 -16.349  -0.656  1.00  1.88           C  
ATOM   2901  CG  TYR A 191     -17.147 -16.963  -1.582  1.00  1.88           C  
ATOM   2902  CD1 TYR A 191     -16.582 -16.195  -2.553  1.00  1.88           C  
ATOM   2903  CD2 TYR A 191     -16.772 -18.291  -1.429  1.00  1.88           C  
ATOM   2904  CE1 TYR A 191     -15.638 -16.725  -3.395  1.00  1.88           C  
ATOM   2905  CE2 TYR A 191     -15.822 -18.831  -2.275  1.00  1.88           C  
ATOM   2906  CZ  TYR A 191     -15.258 -18.042  -3.253  1.00  1.88           C  
ATOM   2907  OH  TYR A 191     -14.313 -18.553  -4.093  1.00  1.88           O  
ATOM   2908  H   TYR A 191     -18.830 -14.433  -2.157  1.00  1.88           H  
ATOM   2909  HA  TYR A 191     -19.711 -17.160  -1.814  1.00  1.88           H  
ATOM   2910 1HB  TYR A 191     -17.783 -15.366  -0.373  1.00  1.88           H  
ATOM   2911 2HB  TYR A 191     -18.181 -16.956   0.249  1.00  1.88           H  
ATOM   2912  HD1 TYR A 191     -16.894 -15.163  -2.655  1.00  1.88           H  
ATOM   2913  HD2 TYR A 191     -17.220 -18.904  -0.643  1.00  1.88           H  
ATOM   2914  HE1 TYR A 191     -15.186 -16.111  -4.171  1.00  1.88           H  
ATOM   2915  HE2 TYR A 191     -15.518 -19.872  -2.162  1.00  1.88           H  
ATOM   2916  HH  TYR A 191     -13.910 -17.820  -4.588  1.00  1.88           H  
ATOM   2917  N   ALA A 192     -20.988 -14.868   0.106  1.00  1.85           N  
ATOM   2918  CA  ALA A 192     -22.043 -14.734   1.094  1.00  1.85           C  
ATOM   2919  C   ALA A 192     -23.320 -15.258   0.464  1.00  1.85           C  
ATOM   2920  O   ALA A 192     -24.118 -15.960   1.090  1.00  1.85           O  
ATOM   2921  CB  ALA A 192     -22.205 -13.296   1.534  1.00  1.85           C  
ATOM   2922  H   ALA A 192     -20.656 -14.047  -0.393  1.00  1.85           H  
ATOM   2923  HA  ALA A 192     -21.798 -15.350   1.958  1.00  1.85           H  
ATOM   2924 1HB  ALA A 192     -22.994 -13.243   2.259  1.00  1.85           H  
ATOM   2925 2HB  ALA A 192     -21.273 -12.944   1.984  1.00  1.85           H  
ATOM   2926 3HB  ALA A 192     -22.453 -12.676   0.672  1.00  1.85           H  
ATOM   2927  N   GLU A 193     -23.500 -14.917  -0.815  1.00  1.80           N  
ATOM   2928  CA  GLU A 193     -24.693 -15.352  -1.528  1.00  1.80           C  
ATOM   2929  C   GLU A 193     -24.688 -16.869  -1.713  1.00  1.80           C  
ATOM   2930  O   GLU A 193     -25.712 -17.533  -1.551  1.00  1.80           O  
ATOM   2931  CB  GLU A 193     -24.784 -14.660  -2.896  1.00  1.80           C  
ATOM   2932  CG  GLU A 193     -25.052 -13.154  -2.829  1.00  1.80           C  
ATOM   2933  CD  GLU A 193     -25.145 -12.493  -4.196  1.00  1.80           C  
ATOM   2934  OE1 GLU A 193     -24.913 -13.154  -5.182  1.00  1.80           O  
ATOM   2935  OE2 GLU A 193     -25.456 -11.323  -4.245  1.00  1.80           O  
ATOM   2936  H   GLU A 193     -22.796 -14.332  -1.274  1.00  1.80           H  
ATOM   2937  HA  GLU A 193     -25.568 -15.082  -0.938  1.00  1.80           H  
ATOM   2938 1HB  GLU A 193     -23.854 -14.807  -3.440  1.00  1.80           H  
ATOM   2939 2HB  GLU A 193     -25.580 -15.119  -3.481  1.00  1.80           H  
ATOM   2940 1HG  GLU A 193     -25.981 -12.983  -2.287  1.00  1.80           H  
ATOM   2941 2HG  GLU A 193     -24.241 -12.689  -2.263  1.00  1.80           H  
ATOM   2942  N   ALA A 194     -23.517 -17.421  -2.028  1.00  1.74           N  
ATOM   2943  CA  ALA A 194     -23.371 -18.853  -2.228  1.00  1.74           C  
ATOM   2944  C   ALA A 194     -23.522 -19.620  -0.929  1.00  1.74           C  
ATOM   2945  O   ALA A 194     -24.241 -20.613  -0.860  1.00  1.74           O  
ATOM   2946  CB  ALA A 194     -22.021 -19.142  -2.833  1.00  1.74           C  
ATOM   2947  H   ALA A 194     -22.712 -16.820  -2.178  1.00  1.74           H  
ATOM   2948  HA  ALA A 194     -24.152 -19.179  -2.913  1.00  1.74           H  
ATOM   2949 1HB  ALA A 194     -21.917 -20.210  -3.026  1.00  1.74           H  
ATOM   2950 2HB  ALA A 194     -21.934 -18.594  -3.761  1.00  1.74           H  
ATOM   2951 3HB  ALA A 194     -21.246 -18.823  -2.154  1.00  1.74           H  
ATOM   2952  N   ALA A 195     -22.871 -19.140   0.126  1.00  1.72           N  
ATOM   2953  CA  ALA A 195     -22.918 -19.769   1.434  1.00  1.72           C  
ATOM   2954  C   ALA A 195     -24.350 -19.771   1.949  1.00  1.72           C  
ATOM   2955  O   ALA A 195     -24.815 -20.741   2.547  1.00  1.72           O  
ATOM   2956  CB  ALA A 195     -21.939 -19.071   2.338  1.00  1.72           C  
ATOM   2957  H   ALA A 195     -22.292 -18.311   0.034  1.00  1.72           H  
ATOM   2958  HA  ALA A 195     -22.618 -20.802   1.344  1.00  1.72           H  
ATOM   2959 1HB  ALA A 195     -21.933 -19.517   3.308  1.00  1.72           H  
ATOM   2960 2HB  ALA A 195     -20.941 -19.142   1.908  1.00  1.72           H  
ATOM   2961 3HB  ALA A 195     -22.216 -18.045   2.402  1.00  1.72           H  
ATOM   2962  N   ALA A 196     -25.119 -18.739   1.628  1.00  1.73           N  
ATOM   2963  CA  ALA A 196     -26.522 -18.718   2.020  1.00  1.73           C  
ATOM   2964  C   ALA A 196     -27.292 -19.915   1.406  1.00  1.73           C  
ATOM   2965  O   ALA A 196     -28.337 -20.314   1.921  1.00  1.73           O  
ATOM   2966  CB  ALA A 196     -27.173 -17.417   1.610  1.00  1.73           C  
ATOM   2967  H   ALA A 196     -24.730 -17.922   1.153  1.00  1.73           H  
ATOM   2968  HA  ALA A 196     -26.564 -18.795   3.102  1.00  1.73           H  
ATOM   2969 1HB  ALA A 196     -28.214 -17.415   1.939  1.00  1.73           H  
ATOM   2970 2HB  ALA A 196     -26.640 -16.583   2.066  1.00  1.73           H  
ATOM   2971 3HB  ALA A 196     -27.136 -17.323   0.528  1.00  1.73           H  
ATOM   2972  N   LYS A 197     -26.786 -20.477   0.300  1.00  1.78           N  
ATOM   2973  CA  LYS A 197     -27.426 -21.596  -0.366  1.00  1.78           C  
ATOM   2974  C   LYS A 197     -26.757 -22.939  -0.018  1.00  1.78           C  
ATOM   2975  O   LYS A 197     -27.441 -23.965   0.026  1.00  1.78           O  
ATOM   2976  CB  LYS A 197     -27.400 -21.382  -1.882  1.00  1.78           C  
ATOM   2977  CG  LYS A 197     -28.112 -20.134  -2.347  1.00  1.78           C  
ATOM   2978  CD  LYS A 197     -29.593 -20.214  -2.030  1.00  1.78           C  
ATOM   2979  CE  LYS A 197     -30.343 -18.993  -2.525  1.00  1.78           C  
ATOM   2980  NZ  LYS A 197     -31.794 -19.091  -2.226  1.00  1.78           N  
ATOM   2981  H   LYS A 197     -25.913 -20.141  -0.085  1.00  1.78           H  
ATOM   2982  HA  LYS A 197     -28.464 -21.644  -0.038  1.00  1.78           H  
ATOM   2983 1HB  LYS A 197     -26.366 -21.350  -2.236  1.00  1.78           H  
ATOM   2984 2HB  LYS A 197     -27.893 -22.210  -2.365  1.00  1.78           H  
ATOM   2985 1HG  LYS A 197     -27.684 -19.264  -1.841  1.00  1.78           H  
ATOM   2986 2HG  LYS A 197     -27.975 -20.014  -3.420  1.00  1.78           H  
ATOM   2987 1HD  LYS A 197     -30.020 -21.109  -2.482  1.00  1.78           H  
ATOM   2988 2HD  LYS A 197     -29.730 -20.273  -0.942  1.00  1.78           H  
ATOM   2989 1HE  LYS A 197     -29.943 -18.110  -2.024  1.00  1.78           H  
ATOM   2990 2HE  LYS A 197     -30.206 -18.887  -3.599  1.00  1.78           H  
ATOM   2991 1HZ  LYS A 197     -32.268 -18.267  -2.541  1.00  1.78           H  
ATOM   2992 2HZ  LYS A 197     -32.185 -19.897  -2.674  1.00  1.78           H  
ATOM   2993 3HZ  LYS A 197     -31.920 -19.184  -1.206  1.00  1.78           H  
ATOM   2994  N   TYR A 198     -25.432 -22.953   0.237  1.00  1.85           N  
ATOM   2995  CA  TYR A 198     -24.795 -24.244   0.546  1.00  1.85           C  
ATOM   2996  C   TYR A 198     -24.621 -24.544   2.045  1.00  1.85           C  
ATOM   2997  O   TYR A 198     -24.418 -25.705   2.412  1.00  1.85           O  
ATOM   2998  CB  TYR A 198     -23.441 -24.464  -0.155  1.00  1.85           C  
ATOM   2999  CG  TYR A 198     -22.268 -23.534   0.175  1.00  1.85           C  
ATOM   3000  CD1 TYR A 198     -21.549 -23.697   1.353  1.00  1.85           C  
ATOM   3001  CD2 TYR A 198     -21.842 -22.605  -0.753  1.00  1.85           C  
ATOM   3002  CE1 TYR A 198     -20.449 -22.908   1.606  1.00  1.85           C  
ATOM   3003  CE2 TYR A 198     -20.728 -21.832  -0.506  1.00  1.85           C  
ATOM   3004  CZ  TYR A 198     -20.039 -21.978   0.666  1.00  1.85           C  
ATOM   3005  OH  TYR A 198     -18.937 -21.205   0.905  1.00  1.85           O  
ATOM   3006  H   TYR A 198     -24.896 -22.092   0.167  1.00  1.85           H  
ATOM   3007  HA  TYR A 198     -25.450 -25.024   0.162  1.00  1.85           H  
ATOM   3008 1HB  TYR A 198     -23.116 -25.482   0.054  1.00  1.85           H  
ATOM   3009 2HB  TYR A 198     -23.603 -24.408  -1.234  1.00  1.85           H  
ATOM   3010  HD1 TYR A 198     -21.862 -24.443   2.083  1.00  1.85           H  
ATOM   3011  HD2 TYR A 198     -22.383 -22.487  -1.685  1.00  1.85           H  
ATOM   3012  HE1 TYR A 198     -19.902 -23.027   2.536  1.00  1.85           H  
ATOM   3013  HE2 TYR A 198     -20.397 -21.104  -1.244  1.00  1.85           H  
ATOM   3014  HH  TYR A 198     -18.558 -21.445   1.751  1.00  1.85           H  
ATOM   3015  N   LEU A 199     -24.715 -23.546   2.924  1.00  1.96           N  
ATOM   3016  CA  LEU A 199     -24.606 -23.840   4.349  1.00  1.96           C  
ATOM   3017  C   LEU A 199     -25.956 -24.381   4.787  1.00  1.96           C  
ATOM   3018  O   LEU A 199     -26.998 -23.891   4.343  1.00  1.96           O  
ATOM   3019  CB  LEU A 199     -24.295 -22.583   5.181  1.00  1.96           C  
ATOM   3020  CG  LEU A 199     -22.958 -21.852   4.926  1.00  1.96           C  
ATOM   3021  CD1 LEU A 199     -22.955 -20.566   5.759  1.00  1.96           C  
ATOM   3022  CD2 LEU A 199     -21.786 -22.731   5.301  1.00  1.96           C  
ATOM   3023  H   LEU A 199     -24.851 -22.584   2.623  1.00  1.96           H  
ATOM   3024  HA  LEU A 199     -23.840 -24.597   4.511  1.00  1.96           H  
ATOM   3025 1HB  LEU A 199     -25.086 -21.859   4.996  1.00  1.96           H  
ATOM   3026 2HB  LEU A 199     -24.333 -22.852   6.238  1.00  1.96           H  
ATOM   3027  HG  LEU A 199     -22.880 -21.598   3.881  1.00  1.96           H  
ATOM   3028 1HD1 LEU A 199     -22.030 -20.009   5.600  1.00  1.96           H  
ATOM   3029 2HD1 LEU A 199     -23.805 -19.951   5.466  1.00  1.96           H  
ATOM   3030 3HD1 LEU A 199     -23.043 -20.816   6.807  1.00  1.96           H  
ATOM   3031 1HD2 LEU A 199     -20.855 -22.191   5.118  1.00  1.96           H  
ATOM   3032 2HD2 LEU A 199     -21.851 -22.992   6.357  1.00  1.96           H  
ATOM   3033 3HD2 LEU A 199     -21.807 -23.638   4.698  1.00  1.96           H  
ATOM   3034  N   LYS A 200     -25.980 -25.370   5.666  1.00  2.07           N  
ATOM   3035  CA  LYS A 200     -27.285 -25.827   6.116  1.00  2.07           C  
ATOM   3036  C   LYS A 200     -27.988 -24.676   6.821  1.00  2.07           C  
ATOM   3037  O   LYS A 200     -27.437 -24.091   7.751  1.00  2.07           O  
ATOM   3038  CB  LYS A 200     -27.154 -27.037   7.040  1.00  2.07           C  
ATOM   3039  CG  LYS A 200     -28.484 -27.644   7.473  1.00  2.07           C  
ATOM   3040  CD  LYS A 200     -28.277 -28.894   8.322  1.00  2.07           C  
ATOM   3041  CE  LYS A 200     -29.605 -29.500   8.749  1.00  2.07           C  
ATOM   3042  NZ  LYS A 200     -29.416 -30.724   9.576  1.00  2.07           N  
ATOM   3043  H   LYS A 200     -25.128 -25.784   6.013  1.00  2.07           H  
ATOM   3044  HA  LYS A 200     -27.880 -26.112   5.248  1.00  2.07           H  
ATOM   3045 1HB  LYS A 200     -26.576 -27.815   6.541  1.00  2.07           H  
ATOM   3046 2HB  LYS A 200     -26.611 -26.750   7.940  1.00  2.07           H  
ATOM   3047 1HG  LYS A 200     -29.046 -26.910   8.053  1.00  2.07           H  
ATOM   3048 2HG  LYS A 200     -29.067 -27.905   6.591  1.00  2.07           H  
ATOM   3049 1HD  LYS A 200     -27.716 -29.634   7.749  1.00  2.07           H  
ATOM   3050 2HD  LYS A 200     -27.701 -28.638   9.212  1.00  2.07           H  
ATOM   3051 1HE  LYS A 200     -30.161 -28.764   9.328  1.00  2.07           H  
ATOM   3052 2HE  LYS A 200     -30.182 -29.759   7.861  1.00  2.07           H  
ATOM   3053 1HZ  LYS A 200     -30.319 -31.095   9.839  1.00  2.07           H  
ATOM   3054 2HZ  LYS A 200     -28.911 -31.417   9.042  1.00  2.07           H  
ATOM   3055 3HZ  LYS A 200     -28.893 -30.492  10.407  1.00  2.07           H  
ATOM   3056  N   GLY A 201     -29.193 -24.336   6.368  1.00  2.16           N  
ATOM   3057  CA  GLY A 201     -29.944 -23.234   6.963  1.00  2.16           C  
ATOM   3058  C   GLY A 201     -29.487 -21.855   6.467  1.00  2.16           C  
ATOM   3059  O   GLY A 201     -30.011 -20.838   6.916  1.00  2.16           O  
ATOM   3060  H   GLY A 201     -29.590 -24.848   5.594  1.00  2.16           H  
ATOM   3061 1HA  GLY A 201     -31.003 -23.363   6.740  1.00  2.16           H  
ATOM   3062 2HA  GLY A 201     -29.843 -23.279   8.046  1.00  2.16           H  
ATOM   3063  N   GLY A 202     -28.557 -21.818   5.514  1.00  2.18           N  
ATOM   3064  CA  GLY A 202     -27.942 -20.587   5.006  1.00  2.18           C  
ATOM   3065  C   GLY A 202     -28.886 -19.400   4.780  1.00  2.18           C  
ATOM   3066  O   GLY A 202     -28.661 -18.329   5.333  1.00  2.18           O  
ATOM   3067  H   GLY A 202     -28.186 -22.693   5.153  1.00  2.18           H  
ATOM   3068 1HA  GLY A 202     -27.154 -20.283   5.685  1.00  2.18           H  
ATOM   3069 2HA  GLY A 202     -27.433 -20.836   4.082  1.00  2.18           H  
ATOM   3070  N   ASP A 203     -29.970 -19.576   4.034  1.00  2.14           N  
ATOM   3071  CA  ASP A 203     -30.920 -18.476   3.788  1.00  2.14           C  
ATOM   3072  C   ASP A 203     -31.579 -17.889   5.044  1.00  2.14           C  
ATOM   3073  O   ASP A 203     -32.136 -16.791   4.988  1.00  2.14           O  
ATOM   3074  CB  ASP A 203     -32.017 -18.890   2.798  1.00  2.14           C  
ATOM   3075  CG  ASP A 203     -31.574 -18.884   1.319  1.00  2.14           C  
ATOM   3076  OD1 ASP A 203     -30.559 -18.322   1.007  1.00  2.14           O  
ATOM   3077  OD2 ASP A 203     -32.290 -19.423   0.495  1.00  2.14           O  
ATOM   3078  H   ASP A 203     -30.103 -20.474   3.590  1.00  2.14           H  
ATOM   3079  HA  ASP A 203     -30.359 -17.669   3.319  1.00  2.14           H  
ATOM   3080 1HB  ASP A 203     -32.360 -19.893   3.050  1.00  2.14           H  
ATOM   3081 2HB  ASP A 203     -32.869 -18.220   2.908  1.00  2.14           H  
ATOM   3082  N   LYS A 204     -31.587 -18.630   6.153  1.00  2.05           N  
ATOM   3083  CA  LYS A 204     -32.202 -18.152   7.387  1.00  2.05           C  
ATOM   3084  C   LYS A 204     -31.182 -17.450   8.294  1.00  2.05           C  
ATOM   3085  O   LYS A 204     -31.543 -16.896   9.336  1.00  2.05           O  
ATOM   3086  CB  LYS A 204     -32.856 -19.314   8.133  1.00  2.05           C  
ATOM   3087  CG  LYS A 204     -34.027 -19.950   7.388  1.00  2.05           C  
ATOM   3088  CD  LYS A 204     -34.654 -21.087   8.188  1.00  2.05           C  
ATOM   3089  CE  LYS A 204     -35.832 -21.704   7.441  1.00  2.05           C  
ATOM   3090  NZ  LYS A 204     -36.439 -22.833   8.198  1.00  2.05           N  
ATOM   3091  H   LYS A 204     -31.096 -19.520   6.176  1.00  2.05           H  
ATOM   3092  HA  LYS A 204     -32.972 -17.425   7.130  1.00  2.05           H  
ATOM   3093 1HB  LYS A 204     -32.110 -20.090   8.314  1.00  2.05           H  
ATOM   3094 2HB  LYS A 204     -33.215 -18.971   9.101  1.00  2.05           H  
ATOM   3095 1HG  LYS A 204     -34.782 -19.192   7.187  1.00  2.05           H  
ATOM   3096 2HG  LYS A 204     -33.670 -20.344   6.436  1.00  2.05           H  
ATOM   3097 1HD  LYS A 204     -33.903 -21.857   8.369  1.00  2.05           H  
ATOM   3098 2HD  LYS A 204     -35.001 -20.709   9.149  1.00  2.05           H  
ATOM   3099 1HE  LYS A 204     -36.590 -20.940   7.278  1.00  2.05           H  
ATOM   3100 2HE  LYS A 204     -35.487 -22.072   6.475  1.00  2.05           H  
ATOM   3101 1HZ  LYS A 204     -37.212 -23.213   7.671  1.00  2.05           H  
ATOM   3102 2HZ  LYS A 204     -35.746 -23.553   8.345  1.00  2.05           H  
ATOM   3103 3HZ  LYS A 204     -36.772 -22.499   9.091  1.00  2.05           H  
ATOM   3104  N   MET A 205     -29.908 -17.523   7.914  1.00  1.92           N  
ATOM   3105  CA  MET A 205     -28.791 -16.958   8.666  1.00  1.92           C  
ATOM   3106  C   MET A 205     -28.562 -15.504   8.269  1.00  1.92           C  
ATOM   3107  O   MET A 205     -28.821 -15.122   7.127  1.00  1.92           O  
ATOM   3108  CB  MET A 205     -27.535 -17.776   8.380  1.00  1.92           C  
ATOM   3109  CG  MET A 205     -27.527 -19.209   8.888  1.00  1.92           C  
ATOM   3110  SD  MET A 205     -26.062 -20.108   8.308  1.00  1.92           S  
ATOM   3111  CE  MET A 205     -24.818 -19.202   9.139  1.00  1.92           C  
ATOM   3112  H   MET A 205     -29.678 -17.971   7.028  1.00  1.92           H  
ATOM   3113  HA  MET A 205     -29.021 -16.989   9.731  1.00  1.92           H  
ATOM   3114 1HB  MET A 205     -27.381 -17.818   7.320  1.00  1.92           H  
ATOM   3115 2HB  MET A 205     -26.672 -17.261   8.809  1.00  1.92           H  
ATOM   3116 1HG  MET A 205     -27.534 -19.210   9.976  1.00  1.92           H  
ATOM   3117 2HG  MET A 205     -28.414 -19.728   8.534  1.00  1.92           H  
ATOM   3118 1HE  MET A 205     -23.848 -19.586   8.877  1.00  1.92           H  
ATOM   3119 2HE  MET A 205     -24.892 -18.171   8.832  1.00  1.92           H  
ATOM   3120 3HE  MET A 205     -24.965 -19.275  10.215  1.00  1.92           H  
ATOM   3121  N   SER A 206     -28.056 -14.682   9.184  1.00  1.78           N  
ATOM   3122  CA  SER A 206     -27.714 -13.321   8.798  1.00  1.78           C  
ATOM   3123  C   SER A 206     -26.459 -13.344   7.965  1.00  1.78           C  
ATOM   3124  O   SER A 206     -25.699 -14.304   8.041  1.00  1.78           O  
ATOM   3125  CB  SER A 206     -27.480 -12.479  10.025  1.00  1.78           C  
ATOM   3126  OG  SER A 206     -26.354 -12.954  10.729  1.00  1.78           O  
ATOM   3127  H   SER A 206     -27.860 -15.001  10.141  1.00  1.78           H  
ATOM   3128  HA  SER A 206     -28.530 -12.900   8.208  1.00  1.78           H  
ATOM   3129 1HB  SER A 206     -27.321 -11.444   9.733  1.00  1.78           H  
ATOM   3130 2HB  SER A 206     -28.356 -12.513  10.670  1.00  1.78           H  
ATOM   3131  HG  SER A 206     -26.662 -13.801  11.154  1.00  1.78           H  
ATOM   3132  N   ILE A 207     -26.172 -12.278   7.234  1.00  1.65           N  
ATOM   3133  CA  ILE A 207     -24.947 -12.293   6.448  1.00  1.65           C  
ATOM   3134  C   ILE A 207     -23.716 -12.416   7.315  1.00  1.65           C  
ATOM   3135  O   ILE A 207     -22.769 -13.107   6.948  1.00  1.65           O  
ATOM   3136  CB  ILE A 207     -24.823 -11.096   5.514  1.00  1.65           C  
ATOM   3137  CG1 ILE A 207     -25.940 -11.172   4.467  1.00  1.65           C  
ATOM   3138  CG2 ILE A 207     -23.442 -11.108   4.863  1.00  1.65           C  
ATOM   3139  CD1 ILE A 207     -25.883 -12.448   3.617  1.00  1.65           C  
ATOM   3140  H   ILE A 207     -26.804 -11.490   7.194  1.00  1.65           H  
ATOM   3141  HA  ILE A 207     -24.983 -13.174   5.808  1.00  1.65           H  
ATOM   3142  HB  ILE A 207     -24.953 -10.171   6.077  1.00  1.65           H  
ATOM   3143 1HG1 ILE A 207     -26.904 -11.140   4.975  1.00  1.65           H  
ATOM   3144 2HG1 ILE A 207     -25.867 -10.310   3.803  1.00  1.65           H  
ATOM   3145 1HG2 ILE A 207     -23.343 -10.257   4.191  1.00  1.65           H  
ATOM   3146 2HG2 ILE A 207     -22.668 -11.049   5.635  1.00  1.65           H  
ATOM   3147 3HG2 ILE A 207     -23.311 -12.029   4.303  1.00  1.65           H  
ATOM   3148 1HD1 ILE A 207     -26.701 -12.443   2.896  1.00  1.65           H  
ATOM   3149 2HD1 ILE A 207     -24.943 -12.485   3.090  1.00  1.65           H  
ATOM   3150 3HD1 ILE A 207     -25.974 -13.326   4.260  1.00  1.65           H  
ATOM   3151  N   GLU A 208     -23.699 -11.742   8.464  1.00  1.54           N  
ATOM   3152  CA  GLU A 208     -22.530 -11.865   9.315  1.00  1.54           C  
ATOM   3153  C   GLU A 208     -22.343 -13.323   9.744  1.00  1.54           C  
ATOM   3154  O   GLU A 208     -21.217 -13.826   9.734  1.00  1.54           O  
ATOM   3155  CB  GLU A 208     -22.656 -10.957  10.541  1.00  1.54           C  
ATOM   3156  CG  GLU A 208     -22.551  -9.463  10.227  1.00  1.54           C  
ATOM   3157  CD  GLU A 208     -22.738  -8.576  11.442  1.00  1.54           C  
ATOM   3158  OE1 GLU A 208     -23.060  -9.088  12.489  1.00  1.54           O  
ATOM   3159  OE2 GLU A 208     -22.556  -7.387  11.318  1.00  1.54           O  
ATOM   3160  H   GLU A 208     -24.488 -11.180   8.741  1.00  1.54           H  
ATOM   3161  HA  GLU A 208     -21.651 -11.562   8.744  1.00  1.54           H  
ATOM   3162 1HB  GLU A 208     -23.619 -11.135  11.023  1.00  1.54           H  
ATOM   3163 2HB  GLU A 208     -21.878 -11.208  11.261  1.00  1.54           H  
ATOM   3164 1HG  GLU A 208     -21.571  -9.264   9.794  1.00  1.54           H  
ATOM   3165 2HG  GLU A 208     -23.304  -9.212   9.480  1.00  1.54           H  
ATOM   3166  N   GLU A 209     -23.441 -14.026  10.065  1.00  1.48           N  
ATOM   3167  CA  GLU A 209     -23.324 -15.439  10.435  1.00  1.48           C  
ATOM   3168  C   GLU A 209     -22.859 -16.289   9.249  1.00  1.48           C  
ATOM   3169  O   GLU A 209     -22.043 -17.205   9.405  1.00  1.48           O  
ATOM   3170  CB  GLU A 209     -24.652 -15.953  10.983  1.00  1.48           C  
ATOM   3171  CG  GLU A 209     -25.023 -15.414  12.353  1.00  1.48           C  
ATOM   3172  CD  GLU A 209     -26.449 -15.704  12.724  1.00  1.48           C  
ATOM   3173  OE1 GLU A 209     -27.320 -15.390  11.925  1.00  1.48           O  
ATOM   3174  OE2 GLU A 209     -26.681 -16.237  13.782  1.00  1.48           O  
ATOM   3175  H   GLU A 209     -24.364 -13.581  10.072  1.00  1.48           H  
ATOM   3176  HA  GLU A 209     -22.576 -15.525  11.223  1.00  1.48           H  
ATOM   3177 1HB  GLU A 209     -25.451 -15.702  10.289  1.00  1.48           H  
ATOM   3178 2HB  GLU A 209     -24.614 -17.030  11.064  1.00  1.48           H  
ATOM   3179 1HG  GLU A 209     -24.369 -15.871  13.094  1.00  1.48           H  
ATOM   3180 2HG  GLU A 209     -24.848 -14.340  12.371  1.00  1.48           H  
ATOM   3181  N   VAL A 210     -23.354 -15.969   8.053  1.00  1.45           N  
ATOM   3182  CA  VAL A 210     -22.971 -16.712   6.862  1.00  1.45           C  
ATOM   3183  C   VAL A 210     -21.477 -16.574   6.634  1.00  1.45           C  
ATOM   3184  O   VAL A 210     -20.784 -17.570   6.433  1.00  1.45           O  
ATOM   3185  CB  VAL A 210     -23.771 -16.214   5.645  1.00  1.45           C  
ATOM   3186  CG1 VAL A 210     -23.252 -16.771   4.430  1.00  1.45           C  
ATOM   3187  CG2 VAL A 210     -25.228 -16.659   5.775  1.00  1.45           C  
ATOM   3188  H   VAL A 210     -24.035 -15.213   7.982  1.00  1.45           H  
ATOM   3189  HA  VAL A 210     -23.203 -17.764   7.018  1.00  1.45           H  
ATOM   3190  HB  VAL A 210     -23.698 -15.134   5.588  1.00  1.45           H  
ATOM   3191 1HG1 VAL A 210     -23.834 -16.406   3.587  1.00  1.45           H  
ATOM   3192 2HG1 VAL A 210     -22.208 -16.477   4.306  1.00  1.45           H  
ATOM   3193 3HG1 VAL A 210     -23.329 -17.844   4.488  1.00  1.45           H  
ATOM   3194 1HG2 VAL A 210     -25.802 -16.307   4.918  1.00  1.45           H  
ATOM   3195 2HG2 VAL A 210     -25.278 -17.749   5.818  1.00  1.45           H  
ATOM   3196 3HG2 VAL A 210     -25.650 -16.249   6.673  1.00  1.45           H  
ATOM   3197  N   ASP A 211     -20.967 -15.340   6.719  1.00  1.45           N  
ATOM   3198  CA  ASP A 211     -19.535 -15.097   6.620  1.00  1.45           C  
ATOM   3199  C   ASP A 211     -18.783 -15.745   7.772  1.00  1.45           C  
ATOM   3200  O   ASP A 211     -17.676 -16.238   7.582  1.00  1.45           O  
ATOM   3201  CB  ASP A 211     -19.211 -13.595   6.573  1.00  1.45           C  
ATOM   3202  CG  ASP A 211     -19.450 -12.898   5.200  1.00  1.45           C  
ATOM   3203  OD1 ASP A 211     -19.576 -13.578   4.181  1.00  1.45           O  
ATOM   3204  OD2 ASP A 211     -19.434 -11.692   5.170  1.00  1.45           O  
ATOM   3205  H   ASP A 211     -21.598 -14.554   6.875  1.00  1.45           H  
ATOM   3206  HA  ASP A 211     -19.179 -15.548   5.695  1.00  1.45           H  
ATOM   3207 1HB  ASP A 211     -19.835 -13.088   7.318  1.00  1.45           H  
ATOM   3208 2HB  ASP A 211     -18.175 -13.441   6.869  1.00  1.45           H  
ATOM   3209  N   GLY A 212     -19.390 -15.773   8.961  1.00  1.48           N  
ATOM   3210  CA  GLY A 212     -18.798 -16.340  10.170  1.00  1.48           C  
ATOM   3211  C   GLY A 212     -18.389 -17.803  10.018  1.00  1.48           C  
ATOM   3212  O   GLY A 212     -17.393 -18.232  10.602  1.00  1.48           O  
ATOM   3213  H   GLY A 212     -20.298 -15.329   9.060  1.00  1.48           H  
ATOM   3214 1HA  GLY A 212     -17.932 -15.745  10.457  1.00  1.48           H  
ATOM   3215 2HA  GLY A 212     -19.524 -16.254  10.977  1.00  1.48           H  
ATOM   3216  N   LYS A 213     -19.106 -18.552   9.191  1.00  1.53           N  
ATOM   3217  CA  LYS A 213     -18.808 -19.968   8.963  1.00  1.53           C  
ATOM   3218  C   LYS A 213     -17.673 -20.227   7.937  1.00  1.53           C  
ATOM   3219  O   LYS A 213     -17.182 -21.351   7.802  1.00  1.53           O  
ATOM   3220  CB  LYS A 213     -20.089 -20.675   8.476  1.00  1.53           C  
ATOM   3221  CG  LYS A 213     -21.245 -20.669   9.467  1.00  1.53           C  
ATOM   3222  CD  LYS A 213     -20.945 -21.466  10.724  1.00  1.53           C  
ATOM   3223  CE  LYS A 213     -20.984 -22.968  10.471  1.00  1.53           C  
ATOM   3224  NZ  LYS A 213     -20.809 -23.742  11.745  1.00  1.53           N  
ATOM   3225  H   LYS A 213     -19.938 -18.126   8.767  1.00  1.53           H  
ATOM   3226  HA  LYS A 213     -18.508 -20.405   9.915  1.00  1.53           H  
ATOM   3227 1HB  LYS A 213     -20.435 -20.180   7.565  1.00  1.53           H  
ATOM   3228 2HB  LYS A 213     -19.863 -21.708   8.220  1.00  1.53           H  
ATOM   3229 1HG  LYS A 213     -21.482 -19.643   9.742  1.00  1.53           H  
ATOM   3230 2HG  LYS A 213     -22.113 -21.111   8.991  1.00  1.53           H  
ATOM   3231 1HD  LYS A 213     -19.947 -21.203  11.096  1.00  1.53           H  
ATOM   3232 2HD  LYS A 213     -21.674 -21.220  11.495  1.00  1.53           H  
ATOM   3233 1HE  LYS A 213     -21.937 -23.234  10.018  1.00  1.53           H  
ATOM   3234 2HE  LYS A 213     -20.178 -23.235   9.786  1.00  1.53           H  
ATOM   3235 1HZ  LYS A 213     -20.825 -24.729  11.556  1.00  1.53           H  
ATOM   3236 2HZ  LYS A 213     -19.898 -23.492  12.164  1.00  1.53           H  
ATOM   3237 3HZ  LYS A 213     -21.543 -23.511  12.391  1.00  1.53           H  
ATOM   3238  N   ILE A 214     -17.255 -19.194   7.222  1.00  1.60           N  
ATOM   3239  CA  ILE A 214     -16.333 -19.325   6.097  1.00  1.60           C  
ATOM   3240  C   ILE A 214     -14.760 -19.241   6.127  1.00  1.60           C  
ATOM   3241  O   ILE A 214     -14.207 -19.721   5.136  1.00  1.60           O  
ATOM   3242  CB  ILE A 214     -16.820 -18.399   4.971  1.00  1.60           C  
ATOM   3243  CG1 ILE A 214     -18.273 -18.792   4.576  1.00  1.60           C  
ATOM   3244  CG2 ILE A 214     -15.885 -18.520   3.759  1.00  1.60           C  
ATOM   3245  CD1 ILE A 214     -18.446 -20.235   4.134  1.00  1.60           C  
ATOM   3246  H   ILE A 214     -17.623 -18.262   7.418  1.00  1.60           H  
ATOM   3247  HA  ILE A 214     -16.529 -20.325   5.714  1.00  1.60           H  
ATOM   3248  HB  ILE A 214     -16.838 -17.367   5.328  1.00  1.60           H  
ATOM   3249 1HG1 ILE A 214     -18.907 -18.628   5.430  1.00  1.60           H  
ATOM   3250 2HG1 ILE A 214     -18.606 -18.137   3.766  1.00  1.60           H  
ATOM   3251 1HG2 ILE A 214     -16.234 -17.877   2.962  1.00  1.60           H  
ATOM   3252 2HG2 ILE A 214     -14.877 -18.225   4.048  1.00  1.60           H  
ATOM   3253 3HG2 ILE A 214     -15.877 -19.553   3.410  1.00  1.60           H  
ATOM   3254 1HD1 ILE A 214     -19.493 -20.414   3.885  1.00  1.60           H  
ATOM   3255 2HD1 ILE A 214     -17.825 -20.417   3.264  1.00  1.60           H  
ATOM   3256 3HD1 ILE A 214     -18.148 -20.904   4.941  1.00  1.60           H  
ATOM   3257  N   SER A 215     -13.957 -18.642   7.073  1.00  1.67           N  
ATOM   3258  CA  SER A 215     -14.040 -18.105   8.472  1.00  1.67           C  
ATOM   3259  C   SER A 215     -13.956 -19.255   9.477  1.00  1.67           C  
ATOM   3260  O   SER A 215     -12.853 -19.752   9.637  1.00  1.67           O  
ATOM   3261  CB  SER A 215     -15.181 -17.199   8.758  1.00  1.67           C  
ATOM   3262  OG  SER A 215     -15.145 -16.049   7.977  1.00  1.67           O  
ATOM   3263  H   SER A 215     -12.993 -18.651   6.746  1.00  1.67           H  
ATOM   3264  HA  SER A 215     -13.154 -17.504   8.646  1.00  1.67           H  
ATOM   3265 1HB  SER A 215     -16.043 -17.677   8.629  1.00  1.67           H  
ATOM   3266 2HB  SER A 215     -15.142 -16.913   9.808  1.00  1.67           H  
ATOM   3267  HG  SER A 215     -16.073 -15.772   7.893  1.00  1.67           H  
ATOM   3268  N   GLU A 216     -15.025 -19.760  10.105  1.00  1.74           N  
ATOM   3269  CA  GLU A 216     -14.804 -20.949  10.963  1.00  1.74           C  
ATOM   3270  C   GLU A 216     -14.014 -22.028  10.197  1.00  1.74           C  
ATOM   3271  O   GLU A 216     -13.096 -22.642  10.742  1.00  1.74           O  
ATOM   3272  CB  GLU A 216     -16.112 -21.563  11.469  1.00  1.74           C  
ATOM   3273  CG  GLU A 216     -15.913 -22.771  12.420  1.00  1.74           C  
ATOM   3274  CD  GLU A 216     -17.212 -23.376  12.955  1.00  1.74           C  
ATOM   3275  OE1 GLU A 216     -18.266 -22.866  12.649  1.00  1.74           O  
ATOM   3276  OE2 GLU A 216     -17.143 -24.352  13.657  1.00  1.74           O  
ATOM   3277  H   GLU A 216     -15.944 -19.329  10.041  1.00  1.74           H  
ATOM   3278  HA  GLU A 216     -14.211 -20.645  11.827  1.00  1.74           H  
ATOM   3279 1HB  GLU A 216     -16.698 -20.802  11.987  1.00  1.74           H  
ATOM   3280 2HB  GLU A 216     -16.699 -21.906  10.618  1.00  1.74           H  
ATOM   3281 1HG  GLU A 216     -15.367 -23.544  11.878  1.00  1.74           H  
ATOM   3282 2HG  GLU A 216     -15.296 -22.454  13.258  1.00  1.74           H  
ATOM   3283  N   MET A 217     -14.351 -22.226   8.917  1.00  1.79           N  
ATOM   3284  CA  MET A 217     -13.629 -23.140   8.028  1.00  1.79           C  
ATOM   3285  C   MET A 217     -12.121 -22.837   7.879  1.00  1.79           C  
ATOM   3286  O   MET A 217     -11.330 -23.733   7.575  1.00  1.79           O  
ATOM   3287  CB  MET A 217     -14.224 -23.050   6.624  1.00  1.79           C  
ATOM   3288  CG  MET A 217     -13.551 -23.933   5.580  1.00  1.79           C  
ATOM   3289  SD  MET A 217     -14.282 -23.749   3.938  1.00  1.79           S  
ATOM   3290  CE  MET A 217     -13.093 -24.677   2.993  1.00  1.79           C  
ATOM   3291  H   MET A 217     -15.162 -21.734   8.541  1.00  1.79           H  
ATOM   3292  HA  MET A 217     -13.735 -24.150   8.420  1.00  1.79           H  
ATOM   3293 1HB  MET A 217     -15.287 -23.289   6.660  1.00  1.79           H  
ATOM   3294 2HB  MET A 217     -14.137 -22.030   6.273  1.00  1.79           H  
ATOM   3295 1HG  MET A 217     -12.489 -23.681   5.516  1.00  1.79           H  
ATOM   3296 2HG  MET A 217     -13.634 -24.977   5.877  1.00  1.79           H  
ATOM   3297 1HE  MET A 217     -13.344 -24.654   1.961  1.00  1.79           H  
ATOM   3298 2HE  MET A 217     -12.146 -24.236   3.105  1.00  1.79           H  
ATOM   3299 3HE  MET A 217     -13.061 -25.707   3.345  1.00  1.79           H  
ATOM   3300  N   SER A 218     -11.750 -21.564   7.969  1.00  1.81           N  
ATOM   3301  CA  SER A 218     -10.390 -21.111   7.722  1.00  1.81           C  
ATOM   3302  C   SER A 218      -9.416 -21.315   8.889  1.00  1.81           C  
ATOM   3303  O   SER A 218      -9.801 -21.232  10.060  1.00  1.81           O  
ATOM   3304  CB  SER A 218     -10.375 -19.619   7.445  1.00  1.81           C  
ATOM   3305  OG  SER A 218     -11.109 -19.260   6.303  1.00  1.81           O  
ATOM   3306  H   SER A 218     -12.423 -20.884   8.287  1.00  1.81           H  
ATOM   3307  HA  SER A 218     -10.052 -21.630   6.847  1.00  1.81           H  
ATOM   3308 1HB  SER A 218     -10.754 -19.088   8.305  1.00  1.81           H  
ATOM   3309 2HB  SER A 218      -9.337 -19.314   7.312  1.00  1.81           H  
ATOM   3310  HG  SER A 218     -10.640 -18.493   5.943  1.00  1.81           H  
ATOM   3311  N   PRO A 219      -8.131 -21.533   8.612  1.00  1.78           N  
ATOM   3312  CA  PRO A 219      -7.070 -21.416   9.567  1.00  1.78           C  
ATOM   3313  C   PRO A 219      -7.168 -20.019  10.136  1.00  1.78           C  
ATOM   3314  O   PRO A 219      -7.583 -19.081   9.443  1.00  1.78           O  
ATOM   3315  CB  PRO A 219      -5.816 -21.650   8.724  1.00  1.78           C  
ATOM   3316  CG  PRO A 219      -6.303 -22.523   7.589  1.00  1.78           C  
ATOM   3317  CD  PRO A 219      -7.722 -22.058   7.317  1.00  1.78           C  
ATOM   3318  HA  PRO A 219      -7.191 -22.183  10.352  1.00  1.78           H  
ATOM   3319 1HB  PRO A 219      -5.418 -20.681   8.368  1.00  1.78           H  
ATOM   3320 2HB  PRO A 219      -5.029 -22.119   9.327  1.00  1.78           H  
ATOM   3321 1HG  PRO A 219      -5.649 -22.392   6.710  1.00  1.78           H  
ATOM   3322 2HG  PRO A 219      -6.250 -23.585   7.862  1.00  1.78           H  
ATOM   3323 1HD  PRO A 219      -7.754 -21.284   6.554  1.00  1.78           H  
ATOM   3324 2HD  PRO A 219      -8.313 -22.952   7.050  1.00  1.78           H  
ATOM   3325  N   LEU A 220      -6.884 -19.899  11.417  1.00  1.71           N  
ATOM   3326  CA  LEU A 220      -6.937 -18.641  12.154  1.00  1.71           C  
ATOM   3327  C   LEU A 220      -8.345 -18.029  12.256  1.00  1.71           C  
ATOM   3328  O   LEU A 220      -8.498 -16.940  12.809  1.00  1.71           O  
ATOM   3329  CB  LEU A 220      -6.011 -17.613  11.482  1.00  1.71           C  
ATOM   3330  CG  LEU A 220      -4.551 -18.065  11.287  1.00  1.71           C  
ATOM   3331  CD1 LEU A 220      -3.784 -16.973  10.572  1.00  1.71           C  
ATOM   3332  CD2 LEU A 220      -3.938 -18.377  12.639  1.00  1.71           C  
ATOM   3333  H   LEU A 220      -6.582 -20.724  11.918  1.00  1.71           H  
ATOM   3334  HA  LEU A 220      -6.578 -18.828  13.164  1.00  1.71           H  
ATOM   3335 1HB  LEU A 220      -6.411 -17.314  10.520  1.00  1.71           H  
ATOM   3336 2HB  LEU A 220      -5.987 -16.726  12.113  1.00  1.71           H  
ATOM   3337  HG  LEU A 220      -4.519 -18.956  10.662  1.00  1.71           H  
ATOM   3338 1HD1 LEU A 220      -2.752 -17.289  10.423  1.00  1.71           H  
ATOM   3339 2HD1 LEU A 220      -4.248 -16.779   9.603  1.00  1.71           H  
ATOM   3340 3HD1 LEU A 220      -3.803 -16.065  11.173  1.00  1.71           H  
ATOM   3341 1HD2 LEU A 220      -2.903 -18.699  12.506  1.00  1.71           H  
ATOM   3342 2HD2 LEU A 220      -3.961 -17.484  13.265  1.00  1.71           H  
ATOM   3343 3HD2 LEU A 220      -4.506 -19.172  13.122  1.00  1.71           H  
ATOM   3344  N   GLY A 221      -9.382 -18.724  11.768  1.00  1.60           N  
ATOM   3345  CA  GLY A 221     -10.741 -18.227  11.892  1.00  1.60           C  
ATOM   3346  C   GLY A 221     -11.111 -17.162  10.855  1.00  1.60           C  
ATOM   3347  O   GLY A 221     -12.203 -16.584  10.940  1.00  1.60           O  
ATOM   3348  H   GLY A 221      -9.253 -19.617  11.289  1.00  1.60           H  
ATOM   3349 1HA  GLY A 221     -11.425 -19.072  11.792  1.00  1.60           H  
ATOM   3350 2HA  GLY A 221     -10.884 -17.825  12.893  1.00  1.60           H  
ATOM   3351  N   ARG A 222     -10.216 -16.871   9.893  1.00  1.47           N  
ATOM   3352  CA  ARG A 222     -10.533 -15.817   8.919  1.00  1.47           C  
ATOM   3353  C   ARG A 222     -10.198 -16.170   7.464  1.00  1.47           C  
ATOM   3354  O   ARG A 222      -9.182 -16.809   7.199  1.00  1.47           O  
ATOM   3355  CB  ARG A 222      -9.781 -14.528   9.249  1.00  1.47           C  
ATOM   3356  CG  ARG A 222     -10.167 -13.845  10.553  1.00  1.47           C  
ATOM   3357  CD  ARG A 222     -11.534 -13.257  10.448  1.00  1.47           C  
ATOM   3358  NE  ARG A 222     -11.913 -12.516  11.637  1.00  1.47           N  
ATOM   3359  CZ  ARG A 222     -12.499 -13.047  12.734  1.00  1.47           C  
ATOM   3360  NH1 ARG A 222     -12.784 -14.334  12.800  1.00  1.47           N  
ATOM   3361  NH2 ARG A 222     -12.794 -12.260  13.758  1.00  1.47           N  
ATOM   3362  H   ARG A 222      -9.334 -17.393   9.851  1.00  1.47           H  
ATOM   3363  HA  ARG A 222     -11.586 -15.613   9.031  1.00  1.47           H  
ATOM   3364 1HB  ARG A 222      -8.717 -14.749   9.310  1.00  1.47           H  
ATOM   3365 2HB  ARG A 222      -9.913 -13.806   8.439  1.00  1.47           H  
ATOM   3366 1HG  ARG A 222     -10.147 -14.554  11.379  1.00  1.47           H  
ATOM   3367 2HG  ARG A 222      -9.465 -13.038  10.757  1.00  1.47           H  
ATOM   3368 1HD  ARG A 222     -11.567 -12.576   9.597  1.00  1.47           H  
ATOM   3369 2HD  ARG A 222     -12.262 -14.054  10.298  1.00  1.47           H  
ATOM   3370  HE  ARG A 222     -11.721 -11.524  11.649  1.00  1.47           H  
ATOM   3371 1HH1 ARG A 222     -12.565 -14.976  12.021  1.00  1.47           H  
ATOM   3372 2HH1 ARG A 222     -13.221 -14.708  13.627  1.00  1.47           H  
ATOM   3373 1HH2 ARG A 222     -12.580 -11.273  13.716  1.00  1.47           H  
ATOM   3374 2HH2 ARG A 222     -13.233 -12.647  14.581  1.00  1.47           H  
ATOM   3375  N   PRO A 223     -11.037 -15.751   6.498  1.00  1.33           N  
ATOM   3376  CA  PRO A 223     -10.866 -15.862   5.071  1.00  1.33           C  
ATOM   3377  C   PRO A 223      -9.984 -14.719   4.653  1.00  1.33           C  
ATOM   3378  O   PRO A 223      -9.656 -13.869   5.478  1.00  1.33           O  
ATOM   3379  CB  PRO A 223     -12.284 -15.706   4.549  1.00  1.33           C  
ATOM   3380  CG  PRO A 223     -12.886 -14.724   5.487  1.00  1.33           C  
ATOM   3381  CD  PRO A 223     -12.284 -15.052   6.843  1.00  1.33           C  
ATOM   3382  HA  PRO A 223     -10.430 -16.834   4.801  1.00  1.33           H  
ATOM   3383 1HB  PRO A 223     -12.250 -15.342   3.510  1.00  1.33           H  
ATOM   3384 2HB  PRO A 223     -12.798 -16.681   4.539  1.00  1.33           H  
ATOM   3385 1HG  PRO A 223     -12.649 -13.709   5.137  1.00  1.33           H  
ATOM   3386 2HG  PRO A 223     -13.982 -14.817   5.482  1.00  1.33           H  
ATOM   3387 1HD  PRO A 223     -12.095 -14.122   7.387  1.00  1.33           H  
ATOM   3388 2HD  PRO A 223     -12.939 -15.700   7.349  1.00  1.33           H  
ATOM   3389  N   GLY A 224      -9.604 -14.687   3.400  1.00  1.21           N  
ATOM   3390  CA  GLY A 224      -8.931 -13.516   2.862  1.00  1.21           C  
ATOM   3391  C   GLY A 224     -10.019 -12.574   2.384  1.00  1.21           C  
ATOM   3392  O   GLY A 224     -11.111 -13.022   2.044  1.00  1.21           O  
ATOM   3393  H   GLY A 224      -9.862 -15.446   2.792  1.00  1.21           H  
ATOM   3394 1HA  GLY A 224      -8.322 -13.033   3.627  1.00  1.21           H  
ATOM   3395 2HA  GLY A 224      -8.277 -13.795   2.036  1.00  1.21           H  
ATOM   3396  N   PHE A 225      -9.720 -11.290   2.305  1.00  1.11           N  
ATOM   3397  CA  PHE A 225     -10.691 -10.317   1.817  1.00  1.11           C  
ATOM   3398  C   PHE A 225     -10.169  -9.730   0.502  1.00  1.11           C  
ATOM   3399  O   PHE A 225      -8.963  -9.752   0.292  1.00  1.11           O  
ATOM   3400  CB  PHE A 225     -10.906  -9.280   2.918  1.00  1.11           C  
ATOM   3401  CG  PHE A 225     -11.498  -9.924   4.154  1.00  1.11           C  
ATOM   3402  CD1 PHE A 225     -10.668 -10.505   5.105  1.00  1.11           C  
ATOM   3403  CD2 PHE A 225     -12.867  -9.969   4.360  1.00  1.11           C  
ATOM   3404  CE1 PHE A 225     -11.188 -11.114   6.233  1.00  1.11           C  
ATOM   3405  CE2 PHE A 225     -13.392 -10.577   5.493  1.00  1.11           C  
ATOM   3406  CZ  PHE A 225     -12.547 -11.149   6.429  1.00  1.11           C  
ATOM   3407  H   PHE A 225      -8.803 -10.955   2.638  1.00  1.11           H  
ATOM   3408  HA  PHE A 225     -11.630 -10.836   1.643  1.00  1.11           H  
ATOM   3409 1HB  PHE A 225      -9.941  -8.840   3.191  1.00  1.11           H  
ATOM   3410 2HB  PHE A 225     -11.556  -8.483   2.599  1.00  1.11           H  
ATOM   3411  HD1 PHE A 225      -9.581 -10.483   4.948  1.00  1.11           H  
ATOM   3412  HD2 PHE A 225     -13.531  -9.521   3.619  1.00  1.11           H  
ATOM   3413  HE1 PHE A 225     -10.514 -11.569   6.957  1.00  1.11           H  
ATOM   3414  HE2 PHE A 225     -14.472 -10.606   5.646  1.00  1.11           H  
ATOM   3415  HZ  PHE A 225     -12.959 -11.628   7.315  1.00  1.11           H  
ATOM   3416  N   PRO A 226     -10.996  -9.170  -0.397  1.00  1.03           N  
ATOM   3417  CA  PRO A 226     -10.584  -8.619  -1.691  1.00  1.03           C  
ATOM   3418  C   PRO A 226      -9.326  -7.740  -1.645  1.00  1.03           C  
ATOM   3419  O   PRO A 226      -8.525  -7.757  -2.579  1.00  1.03           O  
ATOM   3420  CB  PRO A 226     -11.828  -7.819  -2.087  1.00  1.03           C  
ATOM   3421  CG  PRO A 226     -12.975  -8.590  -1.464  1.00  1.03           C  
ATOM   3422  CD  PRO A 226     -12.450  -9.072  -0.133  1.00  1.03           C  
ATOM   3423  HA  PRO A 226     -10.435  -9.451  -2.390  1.00  1.03           H  
ATOM   3424 1HB  PRO A 226     -11.744  -6.786  -1.712  1.00  1.03           H  
ATOM   3425 2HB  PRO A 226     -11.905  -7.751  -3.170  1.00  1.03           H  
ATOM   3426 1HG  PRO A 226     -13.864  -7.946  -1.368  1.00  1.03           H  
ATOM   3427 2HG  PRO A 226     -13.259  -9.429  -2.120  1.00  1.03           H  
ATOM   3428 1HD  PRO A 226     -12.675  -8.343   0.646  1.00  1.03           H  
ATOM   3429 2HD  PRO A 226     -12.890 -10.061   0.066  1.00  1.03           H  
ATOM   3430  N   ASN A 227      -9.111  -7.003  -0.560  1.00  0.97           N  
ATOM   3431  CA  ASN A 227      -7.920  -6.161  -0.446  1.00  0.97           C  
ATOM   3432  C   ASN A 227      -6.628  -6.997  -0.290  1.00  0.97           C  
ATOM   3433  O   ASN A 227      -5.534  -6.561  -0.665  1.00  0.97           O  
ATOM   3434  CB  ASN A 227      -8.096  -5.201   0.699  1.00  0.97           C  
ATOM   3435  CG  ASN A 227      -9.096  -4.128   0.367  1.00  0.97           C  
ATOM   3436  OD1 ASN A 227      -9.332  -3.814  -0.807  1.00  0.97           O  
ATOM   3437  ND2 ASN A 227      -9.695  -3.559   1.379  1.00  0.97           N  
ATOM   3438  H   ASN A 227      -9.779  -7.009   0.197  1.00  0.97           H  
ATOM   3439  HA  ASN A 227      -7.820  -5.584  -1.367  1.00  0.97           H  
ATOM   3440 1HB  ASN A 227      -8.434  -5.749   1.582  1.00  0.97           H  
ATOM   3441 2HB  ASN A 227      -7.140  -4.741   0.943  1.00  0.97           H  
ATOM   3442 1HD2 ASN A 227     -10.372  -2.839   1.219  1.00  0.97           H  
ATOM   3443 2HD2 ASN A 227      -9.479  -3.841   2.313  1.00  0.97           H  
ATOM   3444  N   ASP A 228      -6.768  -8.210   0.246  1.00  0.91           N  
ATOM   3445  CA  ASP A 228      -5.650  -9.110   0.503  1.00  0.91           C  
ATOM   3446  C   ASP A 228      -5.366  -9.832  -0.787  1.00  0.91           C  
ATOM   3447  O   ASP A 228      -4.214 -10.141  -1.108  1.00  0.91           O  
ATOM   3448  CB  ASP A 228      -6.000 -10.177   1.564  1.00  0.91           C  
ATOM   3449  CG  ASP A 228      -6.315  -9.617   2.934  1.00  0.91           C  
ATOM   3450  OD1 ASP A 228      -5.521  -8.876   3.474  1.00  0.91           O  
ATOM   3451  OD2 ASP A 228      -7.354  -9.981   3.461  1.00  0.91           O  
ATOM   3452  H   ASP A 228      -7.693  -8.531   0.481  1.00  0.91           H  
ATOM   3453  HA  ASP A 228      -4.774  -8.538   0.806  1.00  0.91           H  
ATOM   3454 1HB  ASP A 228      -6.852 -10.763   1.218  1.00  0.91           H  
ATOM   3455 2HB  ASP A 228      -5.163 -10.868   1.661  1.00  0.91           H  
ATOM   3456  N   ILE A 229      -6.429 -10.028  -1.560  1.00  0.87           N  
ATOM   3457  CA  ILE A 229      -6.328 -10.755  -2.805  1.00  0.87           C  
ATOM   3458  C   ILE A 229      -5.590  -9.843  -3.753  1.00  0.87           C  
ATOM   3459  O   ILE A 229      -4.646 -10.253  -4.426  1.00  0.87           O  
ATOM   3460  CB  ILE A 229      -7.708 -11.041  -3.390  1.00  0.87           C  
ATOM   3461  CG1 ILE A 229      -8.526 -11.787  -2.365  1.00  0.87           C  
ATOM   3462  CG2 ILE A 229      -7.595 -11.815  -4.673  1.00  0.87           C  
ATOM   3463  CD1 ILE A 229      -7.890 -12.974  -1.826  1.00  0.87           C  
ATOM   3464  H   ILE A 229      -7.338  -9.724  -1.209  1.00  0.87           H  
ATOM   3465  HA  ILE A 229      -5.765 -11.677  -2.661  1.00  0.87           H  
ATOM   3466  HB  ILE A 229      -8.214 -10.101  -3.595  1.00  0.87           H  
ATOM   3467 1HG1 ILE A 229      -8.731 -11.140  -1.561  1.00  0.87           H  
ATOM   3468 2HG1 ILE A 229      -9.465 -12.047  -2.819  1.00  0.87           H  
ATOM   3469 1HG2 ILE A 229      -8.584 -11.997  -5.077  1.00  0.87           H  
ATOM   3470 2HG2 ILE A 229      -7.021 -11.244  -5.378  1.00  0.87           H  
ATOM   3471 3HG2 ILE A 229      -7.105 -12.753  -4.476  1.00  0.87           H  
ATOM   3472 1HD1 ILE A 229      -8.547 -13.446  -1.092  1.00  0.87           H  
ATOM   3473 2HD1 ILE A 229      -7.665 -13.659  -2.615  1.00  0.87           H  
ATOM   3474 3HD1 ILE A 229      -6.972 -12.663  -1.343  1.00  0.87           H  
ATOM   3475  N   ALA A 230      -5.991  -8.573  -3.738  1.00  0.84           N  
ATOM   3476  CA  ALA A 230      -5.371  -7.537  -4.531  1.00  0.84           C  
ATOM   3477  C   ALA A 230      -3.889  -7.433  -4.182  1.00  0.84           C  
ATOM   3478  O   ALA A 230      -3.045  -7.255  -5.066  1.00  0.84           O  
ATOM   3479  CB  ALA A 230      -6.085  -6.238  -4.268  1.00  0.84           C  
ATOM   3480  H   ALA A 230      -6.793  -8.317  -3.163  1.00  0.84           H  
ATOM   3481  HA  ALA A 230      -5.462  -7.801  -5.580  1.00  0.84           H  
ATOM   3482 1HB  ALA A 230      -5.656  -5.471  -4.863  1.00  0.84           H  
ATOM   3483 2HB  ALA A 230      -7.138  -6.350  -4.525  1.00  0.84           H  
ATOM   3484 3HB  ALA A 230      -5.997  -5.978  -3.218  1.00  0.84           H  
ATOM   3485  N   GLY A 231      -3.575  -7.603  -2.889  1.00  0.82           N  
ATOM   3486  CA  GLY A 231      -2.210  -7.627  -2.387  1.00  0.82           C  
ATOM   3487  C   GLY A 231      -1.419  -8.742  -3.067  1.00  0.82           C  
ATOM   3488  O   GLY A 231      -0.352  -8.490  -3.638  1.00  0.82           O  
ATOM   3489  H   GLY A 231      -4.328  -7.682  -2.206  1.00  0.82           H  
ATOM   3490 1HA  GLY A 231      -1.730  -6.667  -2.573  1.00  0.82           H  
ATOM   3491 2HA  GLY A 231      -2.228  -7.790  -1.310  1.00  0.82           H  
ATOM   3492  N   VAL A 232      -1.966  -9.965  -3.043  1.00  0.80           N  
ATOM   3493  CA  VAL A 232      -1.308 -11.119  -3.664  1.00  0.80           C  
ATOM   3494  C   VAL A 232      -1.063 -10.863  -5.134  1.00  0.80           C  
ATOM   3495  O   VAL A 232       0.009 -11.151  -5.658  1.00  0.80           O  
ATOM   3496  CB  VAL A 232      -2.172 -12.395  -3.563  1.00  0.80           C  
ATOM   3497  CG1 VAL A 232      -1.561 -13.495  -4.423  1.00  0.80           C  
ATOM   3498  CG2 VAL A 232      -2.272 -12.855  -2.136  1.00  0.80           C  
ATOM   3499  H   VAL A 232      -2.853 -10.090  -2.549  1.00  0.80           H  
ATOM   3500  HA  VAL A 232      -0.354 -11.286  -3.164  1.00  0.80           H  
ATOM   3501  HB  VAL A 232      -3.165 -12.184  -3.952  1.00  0.80           H  
ATOM   3502 1HG1 VAL A 232      -2.190 -14.379  -4.374  1.00  0.80           H  
ATOM   3503 2HG1 VAL A 232      -1.505 -13.151  -5.447  1.00  0.80           H  
ATOM   3504 3HG1 VAL A 232      -0.564 -13.737  -4.068  1.00  0.80           H  
ATOM   3505 1HG2 VAL A 232      -2.884 -13.749  -2.085  1.00  0.80           H  
ATOM   3506 2HG2 VAL A 232      -1.276 -13.075  -1.756  1.00  0.80           H  
ATOM   3507 3HG2 VAL A 232      -2.724 -12.071  -1.535  1.00  0.80           H  
ATOM   3508  N   ILE A 233      -2.044 -10.315  -5.803  1.00  0.79           N  
ATOM   3509  CA  ILE A 233      -1.919 -10.021  -7.209  1.00  0.79           C  
ATOM   3510  C   ILE A 233      -0.847  -9.012  -7.534  1.00  0.79           C  
ATOM   3511  O   ILE A 233      -0.040  -9.233  -8.437  1.00  0.79           O  
ATOM   3512  CB  ILE A 233      -3.258  -9.581  -7.699  1.00  0.79           C  
ATOM   3513  CG1 ILE A 233      -4.074 -10.800  -7.610  1.00  0.79           C  
ATOM   3514  CG2 ILE A 233      -3.144  -8.936  -9.036  1.00  0.79           C  
ATOM   3515  CD1 ILE A 233      -5.467 -10.655  -7.716  1.00  0.79           C  
ATOM   3516  H   ILE A 233      -2.919 -10.102  -5.316  1.00  0.79           H  
ATOM   3517  HA  ILE A 233      -1.666 -10.954  -7.718  1.00  0.79           H  
ATOM   3518  HB  ILE A 233      -3.684  -8.870  -6.995  1.00  0.79           H  
ATOM   3519 1HG1 ILE A 233      -3.737 -11.463  -8.389  1.00  0.79           H  
ATOM   3520 2HG1 ILE A 233      -3.867 -11.251  -6.648  1.00  0.79           H  
ATOM   3521 1HG2 ILE A 233      -4.104  -8.634  -9.352  1.00  0.79           H  
ATOM   3522 2HG2 ILE A 233      -2.513  -8.069  -8.958  1.00  0.79           H  
ATOM   3523 3HG2 ILE A 233      -2.714  -9.623  -9.742  1.00  0.79           H  
ATOM   3524 1HD1 ILE A 233      -5.954 -11.621  -7.631  1.00  0.79           H  
ATOM   3525 2HD1 ILE A 233      -5.805 -10.011  -6.920  1.00  0.79           H  
ATOM   3526 3HD1 ILE A 233      -5.685 -10.236  -8.637  1.00  0.79           H  
ATOM   3527  N   ALA A 234      -0.821  -7.902  -6.804  1.00  0.79           N  
ATOM   3528  CA  ALA A 234       0.210  -6.913  -7.042  1.00  0.79           C  
ATOM   3529  C   ALA A 234       1.582  -7.527  -6.790  1.00  0.79           C  
ATOM   3530  O   ALA A 234       2.551  -7.241  -7.506  1.00  0.79           O  
ATOM   3531  CB  ALA A 234      -0.018  -5.720  -6.168  1.00  0.79           C  
ATOM   3532  H   ALA A 234      -1.521  -7.749  -6.080  1.00  0.79           H  
ATOM   3533  HA  ALA A 234       0.164  -6.608  -8.081  1.00  0.79           H  
ATOM   3534 1HB  ALA A 234       0.761  -5.010  -6.385  1.00  0.79           H  
ATOM   3535 2HB  ALA A 234      -0.993  -5.296  -6.389  1.00  0.79           H  
ATOM   3536 3HB  ALA A 234       0.025  -6.014  -5.117  1.00  0.79           H  
ATOM   3537  N   MET A 235       1.666  -8.403  -5.788  1.00  0.80           N  
ATOM   3538  CA  MET A 235       2.897  -9.112  -5.501  1.00  0.80           C  
ATOM   3539  C   MET A 235       3.299  -9.977  -6.695  1.00  0.80           C  
ATOM   3540  O   MET A 235       4.399  -9.833  -7.215  1.00  0.80           O  
ATOM   3541  CB  MET A 235       2.719  -9.925  -4.212  1.00  0.80           C  
ATOM   3542  CG  MET A 235       3.891 -10.766  -3.738  1.00  0.80           C  
ATOM   3543  SD  MET A 235       3.948 -12.381  -4.558  1.00  0.80           S  
ATOM   3544  CE  MET A 235       2.494 -13.177  -3.887  1.00  0.80           C  
ATOM   3545  H   MET A 235       0.851  -8.578  -5.196  1.00  0.80           H  
ATOM   3546  HA  MET A 235       3.689  -8.381  -5.342  1.00  0.80           H  
ATOM   3547 1HB  MET A 235       2.443  -9.250  -3.403  1.00  0.80           H  
ATOM   3548 2HB  MET A 235       1.899 -10.602  -4.333  1.00  0.80           H  
ATOM   3549 1HG  MET A 235       4.824 -10.241  -3.942  1.00  0.80           H  
ATOM   3550 2HG  MET A 235       3.811 -10.926  -2.666  1.00  0.80           H  
ATOM   3551 1HE  MET A 235       2.400 -14.179  -4.303  1.00  0.80           H  
ATOM   3552 2HE  MET A 235       2.579 -13.239  -2.803  1.00  0.80           H  
ATOM   3553 3HE  MET A 235       1.616 -12.592  -4.150  1.00  0.80           H  
ATOM   3554  N   LEU A 236       2.377 -10.799  -7.203  1.00  0.82           N  
ATOM   3555  CA  LEU A 236       2.674 -11.703  -8.317  1.00  0.82           C  
ATOM   3556  C   LEU A 236       3.060 -10.940  -9.584  1.00  0.82           C  
ATOM   3557  O   LEU A 236       3.892 -11.400 -10.376  1.00  0.82           O  
ATOM   3558  CB  LEU A 236       1.460 -12.589  -8.594  1.00  0.82           C  
ATOM   3559  CG  LEU A 236       1.135 -13.596  -7.509  1.00  0.82           C  
ATOM   3560  CD1 LEU A 236      -0.141 -14.250  -7.857  1.00  0.82           C  
ATOM   3561  CD2 LEU A 236       2.246 -14.577  -7.352  1.00  0.82           C  
ATOM   3562  H   LEU A 236       1.461 -10.844  -6.759  1.00  0.82           H  
ATOM   3563  HA  LEU A 236       3.503 -12.339  -8.025  1.00  0.82           H  
ATOM   3564 1HB  LEU A 236       0.596 -11.938  -8.683  1.00  0.82           H  
ATOM   3565 2HB  LEU A 236       1.606 -13.119  -9.533  1.00  0.82           H  
ATOM   3566  HG  LEU A 236       1.002 -13.083  -6.579  1.00  0.82           H  
ATOM   3567 1HD1 LEU A 236      -0.414 -14.936  -7.075  1.00  0.82           H  
ATOM   3568 2HD1 LEU A 236      -0.886 -13.481  -7.947  1.00  0.82           H  
ATOM   3569 3HD1 LEU A 236      -0.046 -14.777  -8.798  1.00  0.82           H  
ATOM   3570 1HD2 LEU A 236       1.993 -15.283  -6.563  1.00  0.82           H  
ATOM   3571 2HD2 LEU A 236       2.400 -15.107  -8.268  1.00  0.82           H  
ATOM   3572 3HD2 LEU A 236       3.154 -14.045  -7.090  1.00  0.82           H  
ATOM   3573  N   ALA A 237       2.415  -9.790  -9.783  1.00  0.85           N  
ATOM   3574  CA  ALA A 237       2.644  -8.874 -10.894  1.00  0.85           C  
ATOM   3575  C   ALA A 237       4.044  -8.243 -10.878  1.00  0.85           C  
ATOM   3576  O   ALA A 237       4.544  -7.788 -11.914  1.00  0.85           O  
ATOM   3577  CB  ALA A 237       1.603  -7.774 -10.859  1.00  0.85           C  
ATOM   3578  H   ALA A 237       1.704  -9.520  -9.104  1.00  0.85           H  
ATOM   3579  HA  ALA A 237       2.534  -9.433 -11.813  1.00  0.85           H  
ATOM   3580 1HB  ALA A 237       1.739  -7.108 -11.711  1.00  0.85           H  
ATOM   3581 2HB  ALA A 237       0.612  -8.206 -10.881  1.00  0.85           H  
ATOM   3582 3HB  ALA A 237       1.718  -7.212  -9.942  1.00  0.85           H  
ATOM   3583  N   SER A 238       4.627  -8.110  -9.683  1.00  0.88           N  
ATOM   3584  CA  SER A 238       5.885  -7.413  -9.502  1.00  0.88           C  
ATOM   3585  C   SER A 238       7.100  -8.295  -9.827  1.00  0.88           C  
ATOM   3586  O   SER A 238       7.073  -9.501  -9.583  1.00  0.88           O  
ATOM   3587  CB  SER A 238       5.971  -6.918  -8.065  1.00  0.88           C  
ATOM   3588  OG  SER A 238       4.960  -5.971  -7.783  1.00  0.88           O  
ATOM   3589  H   SER A 238       4.205  -8.543  -8.861  1.00  0.88           H  
ATOM   3590  HA  SER A 238       5.852  -6.549 -10.150  1.00  0.88           H  
ATOM   3591 1HB  SER A 238       5.874  -7.764  -7.385  1.00  0.88           H  
ATOM   3592 2HB  SER A 238       6.945  -6.473  -7.886  1.00  0.88           H  
ATOM   3593  HG  SER A 238       4.106  -6.485  -7.727  1.00  0.88           H  
ATOM   3594  N   PRO A 239       8.231  -7.725 -10.297  1.00  0.91           N  
ATOM   3595  CA  PRO A 239       9.515  -8.400 -10.522  1.00  0.91           C  
ATOM   3596  C   PRO A 239       9.992  -9.212  -9.312  1.00  0.91           C  
ATOM   3597  O   PRO A 239      10.604 -10.273  -9.454  1.00  0.91           O  
ATOM   3598  CB  PRO A 239      10.449  -7.219 -10.795  1.00  0.91           C  
ATOM   3599  CG  PRO A 239       9.562  -6.167 -11.411  1.00  0.91           C  
ATOM   3600  CD  PRO A 239       8.241  -6.290 -10.687  1.00  0.91           C  
ATOM   3601  HA  PRO A 239       9.444  -9.037 -11.413  1.00  0.91           H  
ATOM   3602 1HB  PRO A 239      10.919  -6.885  -9.854  1.00  0.91           H  
ATOM   3603 2HB  PRO A 239      11.265  -7.533 -11.464  1.00  0.91           H  
ATOM   3604 1HG  PRO A 239      10.016  -5.170 -11.290  1.00  0.91           H  
ATOM   3605 2HG  PRO A 239       9.470  -6.344 -12.493  1.00  0.91           H  
ATOM   3606 1HD  PRO A 239       8.207  -5.625  -9.810  1.00  0.91           H  
ATOM   3607 2HD  PRO A 239       7.457  -6.065 -11.422  1.00  0.91           H  
ATOM   3608  N   GLU A 240       9.616  -8.750  -8.127  1.00  0.92           N  
ATOM   3609  CA  GLU A 240       9.982  -9.348  -6.856  1.00  0.92           C  
ATOM   3610  C   GLU A 240       9.465 -10.776  -6.697  1.00  0.92           C  
ATOM   3611  O   GLU A 240      10.010 -11.534  -5.890  1.00  0.92           O  
ATOM   3612  CB  GLU A 240       9.418  -8.486  -5.728  1.00  0.92           C  
ATOM   3613  CG  GLU A 240      10.044  -7.094  -5.627  1.00  0.92           C  
ATOM   3614  CD  GLU A 240       9.443  -6.240  -4.527  1.00  0.92           C  
ATOM   3615  OE1 GLU A 240       8.508  -6.678  -3.898  1.00  0.92           O  
ATOM   3616  OE2 GLU A 240       9.919  -5.146  -4.326  1.00  0.92           O  
ATOM   3617  H   GLU A 240       9.082  -7.898  -8.094  1.00  0.92           H  
ATOM   3618  HA  GLU A 240      11.070  -9.368  -6.788  1.00  0.92           H  
ATOM   3619 1HB  GLU A 240       8.342  -8.364  -5.869  1.00  0.92           H  
ATOM   3620 2HB  GLU A 240       9.567  -8.994  -4.774  1.00  0.92           H  
ATOM   3621 1HG  GLU A 240      11.113  -7.202  -5.447  1.00  0.92           H  
ATOM   3622 2HG  GLU A 240       9.914  -6.589  -6.585  1.00  0.92           H  
ATOM   3623  N   ALA A 241       8.385 -11.102  -7.420  1.00  0.90           N  
ATOM   3624  CA  ALA A 241       7.702 -12.390  -7.390  1.00  0.90           C  
ATOM   3625  C   ALA A 241       7.974 -13.263  -8.615  1.00  0.90           C  
ATOM   3626  O   ALA A 241       7.297 -14.274  -8.808  1.00  0.90           O  
ATOM   3627  CB  ALA A 241       6.229 -12.163  -7.307  1.00  0.90           C  
ATOM   3628  H   ALA A 241       8.011 -10.411  -8.069  1.00  0.90           H  
ATOM   3629  HA  ALA A 241       8.029 -12.927  -6.506  1.00  0.90           H  
ATOM   3630 1HB  ALA A 241       5.716 -13.108  -7.254  1.00  0.90           H  
ATOM   3631 2HB  ALA A 241       6.018 -11.573  -6.427  1.00  0.90           H  
ATOM   3632 3HB  ALA A 241       5.906 -11.621  -8.198  1.00  0.90           H  
ATOM   3633  N   GLN A 242       8.980 -12.923  -9.429  1.00  0.85           N  
ATOM   3634  CA  GLN A 242       9.281 -13.667 -10.671  1.00  0.85           C  
ATOM   3635  C   GLN A 242       9.531 -15.175 -10.505  1.00  0.85           C  
ATOM   3636  O   GLN A 242       9.518 -15.927 -11.479  1.00  0.85           O  
ATOM   3637  CB  GLN A 242      10.505 -13.059 -11.356  1.00  0.85           C  
ATOM   3638  CG  GLN A 242      11.808 -13.252 -10.577  1.00  0.85           C  
ATOM   3639  CD  GLN A 242      13.008 -12.576 -11.229  1.00  0.85           C  
ATOM   3640  OE1 GLN A 242      13.341 -12.837 -12.394  1.00  0.85           O  
ATOM   3641  NE2 GLN A 242      13.670 -11.698 -10.476  1.00  0.85           N  
ATOM   3642  H   GLN A 242       9.534 -12.086  -9.225  1.00  0.85           H  
ATOM   3643  HA  GLN A 242       8.423 -13.554 -11.335  1.00  0.85           H  
ATOM   3644 1HB  GLN A 242      10.629 -13.501 -12.344  1.00  0.85           H  
ATOM   3645 2HB  GLN A 242      10.351 -11.986 -11.490  1.00  0.85           H  
ATOM   3646 1HG  GLN A 242      11.678 -12.824  -9.580  1.00  0.85           H  
ATOM   3647 2HG  GLN A 242      12.022 -14.316 -10.501  1.00  0.85           H  
ATOM   3648 1HE2 GLN A 242      14.467 -11.222 -10.847  1.00  0.85           H  
ATOM   3649 2HE2 GLN A 242      13.368 -11.512  -9.537  1.00  0.85           H  
ATOM   3650  N   TRP A 243       9.800 -15.605  -9.287  1.00  0.78           N  
ATOM   3651  CA  TRP A 243      10.073 -16.992  -8.947  1.00  0.78           C  
ATOM   3652  C   TRP A 243       8.806 -17.816  -8.657  1.00  0.78           C  
ATOM   3653  O   TRP A 243       8.887 -19.033  -8.468  1.00  0.78           O  
ATOM   3654  CB  TRP A 243      11.032 -16.968  -7.771  1.00  0.78           C  
ATOM   3655  CG  TRP A 243      10.532 -16.073  -6.721  1.00  0.78           C  
ATOM   3656  CD1 TRP A 243      10.794 -14.751  -6.651  1.00  0.78           C  
ATOM   3657  CD2 TRP A 243       9.741 -16.386  -5.557  1.00  0.78           C  
ATOM   3658  NE1 TRP A 243      10.192 -14.209  -5.571  1.00  0.78           N  
ATOM   3659  CE2 TRP A 243       9.546 -15.188  -4.877  1.00  0.78           C  
ATOM   3660  CE3 TRP A 243       9.190 -17.567  -5.047  1.00  0.78           C  
ATOM   3661  CZ2 TRP A 243       8.813 -15.117  -3.710  1.00  0.78           C  
ATOM   3662  CZ3 TRP A 243       8.461 -17.503  -3.863  1.00  0.78           C  
ATOM   3663  CH2 TRP A 243       8.275 -16.307  -3.214  1.00  0.78           C  
ATOM   3664  H   TRP A 243       9.796 -14.923  -8.543  1.00  0.78           H  
ATOM   3665  HA  TRP A 243      10.584 -17.450  -9.794  1.00  0.78           H  
ATOM   3666 1HB  TRP A 243      11.143 -17.971  -7.360  1.00  0.78           H  
ATOM   3667 2HB  TRP A 243      12.011 -16.622  -8.097  1.00  0.78           H  
ATOM   3668  HD1 TRP A 243      11.379 -14.192  -7.377  1.00  0.78           H  
ATOM   3669  HE1 TRP A 243      10.227 -13.212  -5.346  1.00  0.78           H  
ATOM   3670  HE3 TRP A 243       9.331 -18.514  -5.565  1.00  0.78           H  
ATOM   3671  HZ2 TRP A 243       8.659 -14.176  -3.181  1.00  0.78           H  
ATOM   3672  HZ3 TRP A 243       8.033 -18.424  -3.468  1.00  0.78           H  
ATOM   3673  HH2 TRP A 243       7.694 -16.289  -2.292  1.00  0.78           H  
ATOM   3674  N   ILE A 244       7.635 -17.167  -8.640  1.00  0.71           N  
ATOM   3675  CA  ILE A 244       6.387 -17.888  -8.397  1.00  0.71           C  
ATOM   3676  C   ILE A 244       5.684 -18.121  -9.719  1.00  0.71           C  
ATOM   3677  O   ILE A 244       5.056 -17.204 -10.241  1.00  0.71           O  
ATOM   3678  CB  ILE A 244       5.412 -17.067  -7.532  1.00  0.71           C  
ATOM   3679  CG1 ILE A 244       6.051 -16.702  -6.232  1.00  0.71           C  
ATOM   3680  CG2 ILE A 244       4.121 -17.860  -7.283  1.00  0.71           C  
ATOM   3681  CD1 ILE A 244       5.251 -15.744  -5.406  1.00  0.71           C  
ATOM   3682  H   ILE A 244       7.606 -16.160  -8.796  1.00  0.71           H  
ATOM   3683  HA  ILE A 244       6.601 -18.845  -7.926  1.00  0.71           H  
ATOM   3684  HB  ILE A 244       5.172 -16.138  -8.053  1.00  0.71           H  
ATOM   3685 1HG1 ILE A 244       6.217 -17.606  -5.660  1.00  0.71           H  
ATOM   3686 2HG1 ILE A 244       7.008 -16.234  -6.445  1.00  0.71           H  
ATOM   3687 1HG2 ILE A 244       3.435 -17.270  -6.685  1.00  0.71           H  
ATOM   3688 2HG2 ILE A 244       3.656 -18.105  -8.234  1.00  0.71           H  
ATOM   3689 3HG2 ILE A 244       4.364 -18.769  -6.754  1.00  0.71           H  
ATOM   3690 1HD1 ILE A 244       5.782 -15.517  -4.488  1.00  0.71           H  
ATOM   3691 2HD1 ILE A 244       5.102 -14.839  -5.962  1.00  0.71           H  
ATOM   3692 3HD1 ILE A 244       4.287 -16.183  -5.165  1.00  0.71           H  
ATOM   3693  N   THR A 245       5.779 -19.335 -10.259  1.00  0.66           N  
ATOM   3694  CA  THR A 245       5.169 -19.620 -11.558  1.00  0.66           C  
ATOM   3695  C   THR A 245       4.446 -20.977 -11.547  1.00  0.66           C  
ATOM   3696  O   THR A 245       4.987 -21.967 -11.037  1.00  0.66           O  
ATOM   3697  CB  THR A 245       6.240 -19.544 -12.687  1.00  0.66           C  
ATOM   3698  OG1 THR A 245       6.880 -18.234 -12.681  1.00  0.66           O  
ATOM   3699  CG2 THR A 245       5.592 -19.767 -14.015  1.00  0.66           C  
ATOM   3700  H   THR A 245       6.304 -20.051  -9.776  1.00  0.66           H  
ATOM   3701  HA  THR A 245       4.407 -18.873 -11.753  1.00  0.66           H  
ATOM   3702  HB  THR A 245       7.002 -20.306 -12.530  1.00  0.66           H  
ATOM   3703  HG1 THR A 245       7.634 -18.245 -12.074  1.00  0.66           H  
ATOM   3704 1HG2 THR A 245       6.335 -19.710 -14.811  1.00  0.66           H  
ATOM   3705 2HG2 THR A 245       5.157 -20.730 -14.002  1.00  0.66           H  
ATOM   3706 3HG2 THR A 245       4.834 -19.028 -14.174  1.00  0.66           H  
ATOM   3707  N   GLY A 246       3.219 -21.019 -12.097  1.00  0.63           N  
ATOM   3708  CA  GLY A 246       2.418 -22.239 -12.198  1.00  0.63           C  
ATOM   3709  C   GLY A 246       1.808 -22.626 -10.868  1.00  0.63           C  
ATOM   3710  O   GLY A 246       1.507 -23.798 -10.633  1.00  0.63           O  
ATOM   3711  H   GLY A 246       2.799 -20.179 -12.481  1.00  0.63           H  
ATOM   3712 1HA  GLY A 246       1.617 -22.076 -12.918  1.00  0.63           H  
ATOM   3713 2HA  GLY A 246       3.032 -23.054 -12.575  1.00  0.63           H  
ATOM   3714  N   GLN A 247       1.674 -21.652  -9.971  1.00  0.63           N  
ATOM   3715  CA  GLN A 247       1.184 -21.939  -8.641  1.00  0.63           C  
ATOM   3716  C   GLN A 247      -0.253 -21.521  -8.426  1.00  0.63           C  
ATOM   3717  O   GLN A 247      -0.724 -20.565  -9.051  1.00  0.63           O  
ATOM   3718  CB  GLN A 247       2.070 -21.216  -7.628  1.00  0.63           C  
ATOM   3719  CG  GLN A 247       3.548 -21.565  -7.751  1.00  0.63           C  
ATOM   3720  CD  GLN A 247       3.846 -23.024  -7.516  1.00  0.63           C  
ATOM   3721  OE1 GLN A 247       3.537 -23.575  -6.452  1.00  0.63           O  
ATOM   3722  NE2 GLN A 247       4.457 -23.669  -8.509  1.00  0.63           N  
ATOM   3723  H   GLN A 247       1.905 -20.688 -10.213  1.00  0.63           H  
ATOM   3724  HA  GLN A 247       1.252 -23.013  -8.471  1.00  0.63           H  
ATOM   3725 1HB  GLN A 247       1.965 -20.140  -7.766  1.00  0.63           H  
ATOM   3726 2HB  GLN A 247       1.738 -21.450  -6.616  1.00  0.63           H  
ATOM   3727 1HG  GLN A 247       3.888 -21.298  -8.742  1.00  0.63           H  
ATOM   3728 2HG  GLN A 247       4.100 -21.005  -7.011  1.00  0.63           H  
ATOM   3729 1HE2 GLN A 247       4.680 -24.639  -8.416  1.00  0.63           H  
ATOM   3730 2HE2 GLN A 247       4.695 -23.172  -9.377  1.00  0.63           H  
ATOM   3731  N   THR A 248      -0.905 -22.183  -7.474  1.00  0.65           N  
ATOM   3732  CA  THR A 248      -2.219 -21.758  -7.029  1.00  0.65           C  
ATOM   3733  C   THR A 248      -2.013 -21.157  -5.644  1.00  0.65           C  
ATOM   3734  O   THR A 248      -1.394 -21.788  -4.782  1.00  0.65           O  
ATOM   3735  CB  THR A 248      -3.263 -22.899  -6.939  1.00  0.65           C  
ATOM   3736  OG1 THR A 248      -3.464 -23.523  -8.219  1.00  0.65           O  
ATOM   3737  CG2 THR A 248      -4.614 -22.291  -6.459  1.00  0.65           C  
ATOM   3738  H   THR A 248      -0.463 -22.977  -7.033  1.00  0.65           H  
ATOM   3739  HA  THR A 248      -2.594 -20.999  -7.694  1.00  0.65           H  
ATOM   3740  HB  THR A 248      -2.933 -23.649  -6.223  1.00  0.65           H  
ATOM   3741  HG1 THR A 248      -4.188 -24.198  -8.135  1.00  0.65           H  
ATOM   3742 1HG2 THR A 248      -5.357 -23.071  -6.377  1.00  0.65           H  
ATOM   3743 2HG2 THR A 248      -4.488 -21.827  -5.485  1.00  0.65           H  
ATOM   3744 3HG2 THR A 248      -4.952 -21.541  -7.173  1.00  0.65           H  
ATOM   3745  N   ILE A 249      -2.527 -19.955  -5.430  1.00  0.70           N  
ATOM   3746  CA  ILE A 249      -2.370 -19.295  -4.154  1.00  0.70           C  
ATOM   3747  C   ILE A 249      -3.694 -19.181  -3.430  1.00  0.70           C  
ATOM   3748  O   ILE A 249      -4.589 -18.402  -3.784  1.00  0.70           O  
ATOM   3749  CB  ILE A 249      -1.785 -17.883  -4.347  1.00  0.70           C  
ATOM   3750  CG1 ILE A 249      -0.388 -17.951  -5.035  1.00  0.70           C  
ATOM   3751  CG2 ILE A 249      -1.718 -17.159  -3.004  1.00  0.70           C  
ATOM   3752  CD1 ILE A 249      -0.443 -17.952  -6.568  1.00  0.70           C  
ATOM   3753  H   ILE A 249      -3.007 -19.493  -6.190  1.00  0.70           H  
ATOM   3754  HA  ILE A 249      -1.688 -19.876  -3.536  1.00  0.70           H  
ATOM   3755  HB  ILE A 249      -2.430 -17.326  -5.010  1.00  0.70           H  
ATOM   3756 1HG1 ILE A 249       0.193 -17.086  -4.719  1.00  0.70           H  
ATOM   3757 2HG1 ILE A 249       0.127 -18.856  -4.709  1.00  0.70           H  
ATOM   3758 1HG2 ILE A 249      -1.326 -16.161  -3.142  1.00  0.70           H  
ATOM   3759 2HG2 ILE A 249      -2.713 -17.099  -2.574  1.00  0.70           H  
ATOM   3760 3HG2 ILE A 249      -1.066 -17.710  -2.328  1.00  0.70           H  
ATOM   3761 1HD1 ILE A 249       0.569 -17.989  -6.974  1.00  0.70           H  
ATOM   3762 2HD1 ILE A 249      -0.995 -18.813  -6.921  1.00  0.70           H  
ATOM   3763 3HD1 ILE A 249      -0.938 -17.065  -6.915  1.00  0.70           H  
ATOM   3764  N   HIS A 250      -3.788 -19.918  -2.340  1.00  0.77           N  
ATOM   3765  CA  HIS A 250      -5.011 -19.971  -1.562  1.00  0.77           C  
ATOM   3766  C   HIS A 250      -5.101 -18.820  -0.596  1.00  0.77           C  
ATOM   3767  O   HIS A 250      -4.990 -18.971   0.622  1.00  0.77           O  
ATOM   3768  CB  HIS A 250      -5.137 -21.312  -0.890  1.00  0.77           C  
ATOM   3769  CG  HIS A 250      -5.343 -22.395  -1.903  1.00  0.77           C  
ATOM   3770  ND1 HIS A 250      -4.306 -23.137  -2.432  1.00  0.77           N  
ATOM   3771  CD2 HIS A 250      -6.473 -22.859  -2.482  1.00  0.77           C  
ATOM   3772  CE1 HIS A 250      -4.795 -24.006  -3.293  1.00  0.77           C  
ATOM   3773  NE2 HIS A 250      -6.103 -23.852  -3.338  1.00  0.77           N  
ATOM   3774  H   HIS A 250      -3.004 -20.501  -2.078  1.00  0.77           H  
ATOM   3775  HA  HIS A 250      -5.860 -19.875  -2.228  1.00  0.77           H  
ATOM   3776 1HB  HIS A 250      -4.235 -21.524  -0.319  1.00  0.77           H  
ATOM   3777 2HB  HIS A 250      -5.984 -21.307  -0.201  1.00  0.77           H  
ATOM   3778  HD1 HIS A 250      -3.333 -23.045  -2.216  1.00  0.77           H  
ATOM   3779  HD2 HIS A 250      -7.524 -22.590  -2.380  1.00  0.77           H  
ATOM   3780  HE1 HIS A 250      -4.136 -24.689  -3.826  1.00  0.77           H  
ATOM   3781  N   ALA A 251      -5.289 -17.658  -1.196  1.00  0.86           N  
ATOM   3782  CA  ALA A 251      -5.362 -16.376  -0.541  1.00  0.86           C  
ATOM   3783  C   ALA A 251      -6.505 -16.337   0.460  1.00  0.86           C  
ATOM   3784  O   ALA A 251      -6.412 -15.651   1.483  1.00  0.86           O  
ATOM   3785  CB  ALA A 251      -5.510 -15.300  -1.579  1.00  0.86           C  
ATOM   3786  H   ALA A 251      -5.351 -17.695  -2.209  1.00  0.86           H  
ATOM   3787  HA  ALA A 251      -4.431 -16.220   0.002  1.00  0.86           H  
ATOM   3788 1HB  ALA A 251      -5.523 -14.343  -1.087  1.00  0.86           H  
ATOM   3789 2HB  ALA A 251      -4.671 -15.344  -2.269  1.00  0.86           H  
ATOM   3790 3HB  ALA A 251      -6.432 -15.470  -2.121  1.00  0.86           H  
ATOM   3791  N   SER A 252      -7.585 -17.091   0.204  1.00  0.97           N  
ATOM   3792  CA  SER A 252      -8.730 -17.093   1.099  1.00  0.97           C  
ATOM   3793  C   SER A 252      -8.530 -17.823   2.439  1.00  0.97           C  
ATOM   3794  O   SER A 252      -9.206 -18.814   2.721  1.00  0.97           O  
ATOM   3795  CB  SER A 252      -9.887 -17.748   0.416  1.00  0.97           C  
ATOM   3796  OG  SER A 252     -10.995 -17.821   1.269  1.00  0.97           O  
ATOM   3797  H   SER A 252      -7.654 -17.632  -0.659  1.00  0.97           H  
ATOM   3798  HA  SER A 252      -8.981 -16.058   1.279  1.00  0.97           H  
ATOM   3799 1HB  SER A 252     -10.138 -17.194  -0.455  1.00  0.97           H  
ATOM   3800 2HB  SER A 252      -9.593 -18.733   0.098  1.00  0.97           H  
ATOM   3801  HG  SER A 252     -11.753 -17.970   0.697  1.00  0.97           H  
ATOM   3802  N   GLY A 253      -7.570 -17.357   3.233  1.00  1.11           N  
ATOM   3803  CA  GLY A 253      -7.308 -17.829   4.591  1.00  1.11           C  
ATOM   3804  C   GLY A 253      -6.567 -19.156   4.646  1.00  1.11           C  
ATOM   3805  O   GLY A 253      -6.220 -19.646   5.716  1.00  1.11           O  
ATOM   3806  H   GLY A 253      -7.031 -16.576   2.878  1.00  1.11           H  
ATOM   3807 1HA  GLY A 253      -6.739 -17.071   5.129  1.00  1.11           H  
ATOM   3808 2HA  GLY A 253      -8.254 -17.930   5.120  1.00  1.11           H  
ATOM   3809  N   GLY A 254      -6.315 -19.756   3.488  1.00  1.31           N  
ATOM   3810  CA  GLY A 254      -5.747 -21.094   3.470  1.00  1.31           C  
ATOM   3811  C   GLY A 254      -6.875 -22.071   3.849  1.00  1.31           C  
ATOM   3812  O   GLY A 254      -6.633 -23.173   4.331  1.00  1.31           O  
ATOM   3813  H   GLY A 254      -6.548 -19.296   2.617  1.00  1.31           H  
ATOM   3814 1HA  GLY A 254      -5.362 -21.323   2.476  1.00  1.31           H  
ATOM   3815 2HA  GLY A 254      -4.925 -21.167   4.180  1.00  1.31           H  
ATOM   3816  N   ALA A 255      -8.131 -21.667   3.598  1.00  1.56           N  
ATOM   3817  CA  ALA A 255      -9.331 -22.430   3.961  1.00  1.56           C  
ATOM   3818  C   ALA A 255      -9.376 -23.849   3.411  1.00  1.56           C  
ATOM   3819  O   ALA A 255     -10.011 -24.718   3.999  1.00  1.56           O  
ATOM   3820  CB  ALA A 255     -10.557 -21.662   3.502  1.00  1.56           C  
ATOM   3821  H   ALA A 255      -8.283 -20.741   3.191  1.00  1.56           H  
ATOM   3822  HA  ALA A 255      -9.355 -22.513   5.033  1.00  1.56           H  
ATOM   3823 1HB  ALA A 255     -11.454 -22.172   3.813  1.00  1.56           H  
ATOM   3824 2HB  ALA A 255     -10.545 -20.665   3.947  1.00  1.56           H  
ATOM   3825 3HB  ALA A 255     -10.549 -21.571   2.419  1.00  1.56           H  
ATOM   3826  N   HIS A 256      -8.715 -24.105   2.299  1.00  1.89           N  
ATOM   3827  CA  HIS A 256      -8.727 -25.431   1.684  1.00  1.89           C  
ATOM   3828  C   HIS A 256      -7.950 -26.488   2.498  1.00  1.89           C  
ATOM   3829  O   HIS A 256      -8.054 -27.687   2.226  1.00  1.89           O  
ATOM   3830  CB  HIS A 256      -8.058 -25.356   0.323  1.00  1.89           C  
ATOM   3831  CG  HIS A 256      -6.571 -25.217   0.445  1.00  1.89           C  
ATOM   3832  ND1 HIS A 256      -5.971 -24.078   0.917  1.00  1.89           N  
ATOM   3833  CD2 HIS A 256      -5.568 -26.080   0.156  1.00  1.89           C  
ATOM   3834  CE1 HIS A 256      -4.658 -24.245   0.922  1.00  1.89           C  
ATOM   3835  NE2 HIS A 256      -4.388 -25.450   0.462  1.00  1.89           N  
ATOM   3836  H   HIS A 256      -8.195 -23.359   1.864  1.00  1.89           H  
ATOM   3837  HA  HIS A 256      -9.754 -25.774   1.568  1.00  1.89           H  
ATOM   3838 1HB  HIS A 256      -8.282 -26.254  -0.246  1.00  1.89           H  
ATOM   3839 2HB  HIS A 256      -8.444 -24.503  -0.236  1.00  1.89           H  
ATOM   3840  HD2 HIS A 256      -5.676 -27.087  -0.241  1.00  1.89           H  
ATOM   3841  HE1 HIS A 256      -3.928 -23.510   1.249  1.00  1.89           H  
ATOM   3842  HE2 HIS A 256      -3.468 -25.850   0.353  1.00  1.89           H  
ATOM   3843  N   MET A 257      -7.153 -26.046   3.475  1.00  2.27           N  
ATOM   3844  CA  MET A 257      -6.306 -26.942   4.254  1.00  2.27           C  
ATOM   3845  C   MET A 257      -7.105 -27.925   5.102  1.00  2.27           C  
ATOM   3846  O   MET A 257      -8.146 -27.588   5.663  1.00  2.27           O  
ATOM   3847  CB  MET A 257      -5.395 -26.113   5.153  1.00  2.27           C  
ATOM   3848  CG  MET A 257      -4.348 -25.323   4.401  1.00  2.27           C  
ATOM   3849  SD  MET A 257      -3.293 -24.347   5.475  1.00  2.27           S  
ATOM   3850  CE  MET A 257      -2.375 -23.431   4.247  1.00  2.27           C  
ATOM   3851  H   MET A 257      -7.114 -25.046   3.680  1.00  2.27           H  
ATOM   3852  HA  MET A 257      -5.696 -27.518   3.560  1.00  2.27           H  
ATOM   3853 1HB  MET A 257      -5.999 -25.400   5.715  1.00  2.27           H  
ATOM   3854 2HB  MET A 257      -4.893 -26.761   5.869  1.00  2.27           H  
ATOM   3855 1HG  MET A 257      -3.724 -26.005   3.828  1.00  2.27           H  
ATOM   3856 2HG  MET A 257      -4.836 -24.660   3.708  1.00  2.27           H  
ATOM   3857 1HE  MET A 257      -1.666 -22.767   4.742  1.00  2.27           H  
ATOM   3858 2HE  MET A 257      -1.837 -24.126   3.602  1.00  2.27           H  
ATOM   3859 3HE  MET A 257      -3.067 -22.842   3.647  1.00  2.27           H  
ATOM   3860  N   GLY A 258      -6.591 -29.145   5.225  1.00  2.68           N  
ATOM   3861  CA  GLY A 258      -7.236 -30.167   6.044  1.00  2.68           C  
ATOM   3862  C   GLY A 258      -8.038 -31.139   5.185  1.00  2.68           C  
ATOM   3863  O   GLY A 258      -7.580 -32.245   4.896  1.00  2.68           O  
ATOM   3864  H   GLY A 258      -5.739 -29.372   4.734  1.00  2.68           H  
ATOM   3865 1HA  GLY A 258      -6.479 -30.712   6.607  1.00  2.68           H  
ATOM   3866 2HA  GLY A 258      -7.894 -29.691   6.770  1.00  2.68           H  
ENDMDL

REMARK ID 696418 DOMAINID 687098 MODEL 5 Fus Ketoreductase
MODEL     5
ATOM      1  N   MET A   1       1.284  -0.587   2.550  1.00  5.55           N  
ATOM      2  CA  MET A   1       0.942  -0.840   1.155  1.00  5.55           C  
ATOM      3  C   MET A   1       2.149  -0.662   0.249  1.00  5.55           C  
ATOM      4  O   MET A   1       2.759   0.407   0.189  1.00  5.55           O  
ATOM      5  CB  MET A   1      -0.192   0.076   0.694  1.00  5.55           C  
ATOM      6  CG  MET A   1      -0.625  -0.128  -0.775  1.00  5.55           C  
ATOM      7  SD  MET A   1      -1.438  -1.726  -1.082  1.00  5.55           S  
ATOM      8  CE  MET A   1      -3.041  -1.451  -0.350  1.00  5.55           C  
ATOM      9 1H   MET A   1       0.455  -0.311   3.056  1.00  5.55           H  
ATOM     10 2H   MET A   1       1.667  -1.425   2.961  1.00  5.55           H  
ATOM     11 3H   MET A   1       1.968   0.153   2.597  1.00  5.55           H  
ATOM     12  HA  MET A   1       0.612  -1.875   1.065  1.00  5.55           H  
ATOM     13 1HB  MET A   1      -1.066  -0.082   1.325  1.00  5.55           H  
ATOM     14 2HB  MET A   1       0.112   1.116   0.811  1.00  5.55           H  
ATOM     15 1HG  MET A   1      -1.315   0.665  -1.058  1.00  5.55           H  
ATOM     16 2HG  MET A   1       0.248  -0.061  -1.427  1.00  5.55           H  
ATOM     17 1HE  MET A   1      -3.653  -2.338  -0.467  1.00  5.55           H  
ATOM     18 2HE  MET A   1      -2.923  -1.227   0.711  1.00  5.55           H  
ATOM     19 3HE  MET A   1      -3.522  -0.609  -0.844  1.00  5.55           H  
ATOM     20  N   MET A   2       2.469  -1.696  -0.516  1.00  4.51           N  
ATOM     21  CA  MET A   2       3.606  -1.660  -1.443  1.00  4.51           C  
ATOM     22  C   MET A   2       3.296  -0.919  -2.741  1.00  4.51           C  
ATOM     23  O   MET A   2       3.311  -1.512  -3.816  1.00  4.51           O  
ATOM     24  CB  MET A   2       3.997  -3.103  -1.775  1.00  4.51           C  
ATOM     25  CG  MET A   2       5.100  -3.273  -2.793  1.00  4.51           C  
ATOM     26  SD  MET A   2       5.432  -5.024  -3.141  1.00  4.51           S  
ATOM     27  CE  MET A   2       3.851  -5.526  -3.830  1.00  4.51           C  
ATOM     28  H   MET A   2       1.925  -2.546  -0.457  1.00  4.51           H  
ATOM     29  HA  MET A   2       4.437  -1.150  -0.955  1.00  4.51           H  
ATOM     30 1HB  MET A   2       4.321  -3.604  -0.865  1.00  4.51           H  
ATOM     31 2HB  MET A   2       3.131  -3.642  -2.144  1.00  4.51           H  
ATOM     32 1HG  MET A   2       4.818  -2.783  -3.727  1.00  4.51           H  
ATOM     33 2HG  MET A   2       6.019  -2.811  -2.428  1.00  4.51           H  
ATOM     34 1HE  MET A   2       3.906  -6.552  -4.124  1.00  4.51           H  
ATOM     35 2HE  MET A   2       3.069  -5.404  -3.080  1.00  4.51           H  
ATOM     36 3HE  MET A   2       3.605  -4.923  -4.686  1.00  4.51           H  
ATOM     37  N   GLU A   3       3.080   0.393  -2.616  1.00  3.43           N  
ATOM     38  CA  GLU A   3       2.729   1.317  -3.709  1.00  3.43           C  
ATOM     39  C   GLU A   3       2.252   0.596  -4.976  1.00  3.43           C  
ATOM     40  O   GLU A   3       1.197  -0.041  -4.972  1.00  3.43           O  
ATOM     41  CB  GLU A   3       3.920   2.236  -4.020  1.00  3.43           C  
ATOM     42  CG  GLU A   3       4.266   3.199  -2.882  1.00  3.43           C  
ATOM     43  CD  GLU A   3       5.449   4.105  -3.174  1.00  3.43           C  
ATOM     44  OE1 GLU A   3       6.059   3.958  -4.206  1.00  3.43           O  
ATOM     45  OE2 GLU A   3       5.736   4.948  -2.355  1.00  3.43           O  
ATOM     46  H   GLU A   3       3.124   0.752  -1.663  1.00  3.43           H  
ATOM     47  HA  GLU A   3       1.908   1.945  -3.361  1.00  3.43           H  
ATOM     48 1HB  GLU A   3       4.805   1.634  -4.238  1.00  3.43           H  
ATOM     49 2HB  GLU A   3       3.701   2.848  -4.896  1.00  3.43           H  
ATOM     50 1HG  GLU A   3       3.394   3.819  -2.675  1.00  3.43           H  
ATOM     51 2HG  GLU A   3       4.476   2.613  -1.986  1.00  3.43           H  
ATOM     52  N   LYS A   4       3.005   0.748  -6.068  1.00  2.50           N  
ATOM     53  CA  LYS A   4       2.690   0.089  -7.330  1.00  2.50           C  
ATOM     54  C   LYS A   4       3.946  -0.585  -7.847  1.00  2.50           C  
ATOM     55  O   LYS A   4       5.054  -0.098  -7.619  1.00  2.50           O  
ATOM     56  CB  LYS A   4       2.108   1.076  -8.347  1.00  2.50           C  
ATOM     57  CG  LYS A   4       0.741   1.653  -7.934  1.00  2.50           C  
ATOM     58  CD  LYS A   4       0.159   2.576  -8.981  1.00  2.50           C  
ATOM     59  CE  LYS A   4      -1.163   3.199  -8.494  1.00  2.50           C  
ATOM     60  NZ  LYS A   4      -2.314   2.221  -8.486  1.00  2.50           N  
ATOM     61  H   LYS A   4       3.845   1.304  -6.010  1.00  2.50           H  
ATOM     62  HA  LYS A   4       1.964  -0.691  -7.147  1.00  2.50           H  
ATOM     63 1HB  LYS A   4       2.803   1.900  -8.519  1.00  2.50           H  
ATOM     64 2HB  LYS A   4       1.964   0.569  -9.295  1.00  2.50           H  
ATOM     65 1HG  LYS A   4       0.043   0.836  -7.768  1.00  2.50           H  
ATOM     66 2HG  LYS A   4       0.842   2.206  -7.006  1.00  2.50           H  
ATOM     67 1HD  LYS A   4       0.876   3.368  -9.210  1.00  2.50           H  
ATOM     68 2HD  LYS A   4      -0.024   2.008  -9.896  1.00  2.50           H  
ATOM     69 1HE  LYS A   4      -1.014   3.567  -7.481  1.00  2.50           H  
ATOM     70 2HE  LYS A   4      -1.418   4.038  -9.140  1.00  2.50           H  
ATOM     71 1HZ  LYS A   4      -3.144   2.685  -8.157  1.00  2.50           H  
ATOM     72 2HZ  LYS A   4      -2.477   1.891  -9.422  1.00  2.50           H  
ATOM     73 3HZ  LYS A   4      -2.134   1.396  -7.873  1.00  2.50           H  
ATOM     74  N   THR A   5       3.780  -1.732  -8.495  1.00  1.79           N  
ATOM     75  CA  THR A   5       4.928  -2.481  -8.982  1.00  1.79           C  
ATOM     76  C   THR A   5       4.528  -3.439 -10.080  1.00  1.79           C  
ATOM     77  O   THR A   5       5.372  -4.056 -10.731  1.00  1.79           O  
ATOM     78  CB  THR A   5       5.605  -3.222  -7.807  1.00  1.79           C  
ATOM     79  OG1 THR A   5       6.773  -3.938  -8.263  1.00  1.79           O  
ATOM     80  CG2 THR A   5       4.666  -4.171  -7.178  1.00  1.79           C  
ATOM     81  H   THR A   5       2.835  -2.072  -8.690  1.00  1.79           H  
ATOM     82  HA  THR A   5       5.646  -1.775  -9.401  1.00  1.79           H  
ATOM     83  HB  THR A   5       5.912  -2.493  -7.056  1.00  1.79           H  
ATOM     84  HG1 THR A   5       7.106  -4.502  -7.557  1.00  1.79           H  
ATOM     85 1HG2 THR A   5       5.172  -4.645  -6.353  1.00  1.79           H  
ATOM     86 2HG2 THR A   5       3.785  -3.643  -6.813  1.00  1.79           H  
ATOM     87 3HG2 THR A   5       4.383  -4.907  -7.898  1.00  1.79           H  
ATOM     88  N   LEU A   6       3.224  -3.587 -10.253  1.00  1.31           N  
ATOM     89  CA  LEU A   6       2.676  -4.516 -11.228  1.00  1.31           C  
ATOM     90  C   LEU A   6       2.013  -3.787 -12.403  1.00  1.31           C  
ATOM     91  O   LEU A   6       1.201  -4.364 -13.120  1.00  1.31           O  
ATOM     92  CB  LEU A   6       1.666  -5.439 -10.555  1.00  1.31           C  
ATOM     93  CG  LEU A   6       2.167  -6.314  -9.419  1.00  1.31           C  
ATOM     94  CD1 LEU A   6       1.022  -7.101  -8.862  1.00  1.31           C  
ATOM     95  CD2 LEU A   6       3.272  -7.226  -9.913  1.00  1.31           C  
ATOM     96  H   LEU A   6       2.577  -3.022  -9.701  1.00  1.31           H  
ATOM     97  HA  LEU A   6       3.490  -5.122 -11.618  1.00  1.31           H  
ATOM     98 1HB  LEU A   6       0.853  -4.824 -10.165  1.00  1.31           H  
ATOM     99 2HB  LEU A   6       1.259  -6.096 -11.312  1.00  1.31           H  
ATOM    100  HG  LEU A   6       2.527  -5.692  -8.631  1.00  1.31           H  
ATOM    101 1HD1 LEU A   6       1.376  -7.713  -8.031  1.00  1.31           H  
ATOM    102 2HD1 LEU A   6       0.243  -6.432  -8.512  1.00  1.31           H  
ATOM    103 3HD1 LEU A   6       0.621  -7.740  -9.646  1.00  1.31           H  
ATOM    104 1HD2 LEU A   6       3.612  -7.836  -9.090  1.00  1.31           H  
ATOM    105 2HD2 LEU A   6       2.889  -7.868 -10.704  1.00  1.31           H  
ATOM    106 3HD2 LEU A   6       4.103  -6.632 -10.297  1.00  1.31           H  
ATOM    107  N   GLU A   7       2.399  -2.533 -12.624  1.00  1.00           N  
ATOM    108  CA  GLU A   7       1.792  -1.661 -13.636  1.00  1.00           C  
ATOM    109  C   GLU A   7       1.852  -2.189 -15.071  1.00  1.00           C  
ATOM    110  O   GLU A   7       0.956  -1.928 -15.872  1.00  1.00           O  
ATOM    111  CB  GLU A   7       2.474  -0.290 -13.582  1.00  1.00           C  
ATOM    112  CG  GLU A   7       2.169   0.518 -12.327  1.00  1.00           C  
ATOM    113  CD  GLU A   7       2.896   1.847 -12.287  1.00  1.00           C  
ATOM    114  OE1 GLU A   7       3.745   2.062 -13.117  1.00  1.00           O  
ATOM    115  OE2 GLU A   7       2.593   2.645 -11.432  1.00  1.00           O  
ATOM    116  H   GLU A   7       3.108  -2.150 -12.020  1.00  1.00           H  
ATOM    117  HA  GLU A   7       0.745  -1.533 -13.387  1.00  1.00           H  
ATOM    118 1HB  GLU A   7       3.554  -0.421 -13.642  1.00  1.00           H  
ATOM    119 2HB  GLU A   7       2.167   0.300 -14.445  1.00  1.00           H  
ATOM    120 1HG  GLU A   7       1.098   0.700 -12.269  1.00  1.00           H  
ATOM    121 2HG  GLU A   7       2.455  -0.081 -11.463  1.00  1.00           H  
ATOM    122  N   GLY A   8       2.923  -2.888 -15.416  1.00  0.81           N  
ATOM    123  CA  GLY A   8       3.071  -3.432 -16.759  1.00  0.81           C  
ATOM    124  C   GLY A   8       2.649  -4.902 -16.847  1.00  0.81           C  
ATOM    125  O   GLY A   8       2.941  -5.565 -17.848  1.00  0.81           O  
ATOM    126  H   GLY A   8       3.637  -3.060 -14.724  1.00  0.81           H  
ATOM    127 1HA  GLY A   8       2.477  -2.841 -17.456  1.00  0.81           H  
ATOM    128 2HA  GLY A   8       4.110  -3.335 -17.069  1.00  0.81           H  
ATOM    129  N   LYS A   9       2.013  -5.425 -15.789  1.00  0.71           N  
ATOM    130  CA  LYS A   9       1.706  -6.848 -15.724  1.00  0.71           C  
ATOM    131  C   LYS A   9       0.246  -7.243 -15.975  1.00  0.71           C  
ATOM    132  O   LYS A   9      -0.686  -6.484 -15.686  1.00  0.71           O  
ATOM    133  CB  LYS A   9       2.123  -7.364 -14.348  1.00  0.71           C  
ATOM    134  CG  LYS A   9       3.608  -7.108 -13.990  1.00  0.71           C  
ATOM    135  CD  LYS A   9       4.525  -7.869 -14.915  1.00  0.71           C  
ATOM    136  CE  LYS A   9       5.996  -7.704 -14.593  1.00  0.71           C  
ATOM    137  NZ  LYS A   9       6.848  -8.457 -15.578  1.00  0.71           N  
ATOM    138  H   LYS A   9       1.754  -4.843 -14.993  1.00  0.71           H  
ATOM    139  HA  LYS A   9       2.311  -7.344 -16.475  1.00  0.71           H  
ATOM    140 1HB  LYS A   9       1.501  -6.906 -13.585  1.00  0.71           H  
ATOM    141 2HB  LYS A   9       1.952  -8.435 -14.309  1.00  0.71           H  
ATOM    142 1HG  LYS A   9       3.821  -6.042 -14.067  1.00  0.71           H  
ATOM    143 2HG  LYS A   9       3.794  -7.425 -12.968  1.00  0.71           H  
ATOM    144 1HD  LYS A   9       4.304  -8.909 -14.806  1.00  0.71           H  
ATOM    145 2HD  LYS A   9       4.339  -7.583 -15.955  1.00  0.71           H  
ATOM    146 1HE  LYS A   9       6.255  -6.646 -14.634  1.00  0.71           H  
ATOM    147 2HE  LYS A   9       6.195  -8.080 -13.587  1.00  0.71           H  
ATOM    148 1HZ  LYS A   9       7.827  -8.336 -15.356  1.00  0.71           H  
ATOM    149 2HZ  LYS A   9       6.615  -9.444 -15.542  1.00  0.71           H  
ATOM    150 3HZ  LYS A   9       6.667  -8.112 -16.511  1.00  0.71           H  
ATOM    151  N   VAL A  10       0.074  -8.482 -16.450  1.00  0.65           N  
ATOM    152  CA  VAL A  10      -1.242  -9.114 -16.636  1.00  0.65           C  
ATOM    153  C   VAL A  10      -1.409 -10.294 -15.685  1.00  0.65           C  
ATOM    154  O   VAL A  10      -0.572 -11.212 -15.661  1.00  0.65           O  
ATOM    155  CB  VAL A  10      -1.412  -9.643 -18.077  1.00  0.65           C  
ATOM    156  CG1 VAL A  10      -2.796 -10.341 -18.232  1.00  0.65           C  
ATOM    157  CG2 VAL A  10      -1.256  -8.502 -19.062  1.00  0.65           C  
ATOM    158  H   VAL A  10       0.925  -8.993 -16.710  1.00  0.65           H  
ATOM    159  HA  VAL A  10      -2.023  -8.381 -16.426  1.00  0.65           H  
ATOM    160  HB  VAL A  10      -0.640 -10.383 -18.275  1.00  0.65           H  
ATOM    161 1HG1 VAL A  10      -2.898 -10.728 -19.246  1.00  0.65           H  
ATOM    162 2HG1 VAL A  10      -2.876 -11.169 -17.531  1.00  0.65           H  
ATOM    163 3HG1 VAL A  10      -3.593  -9.621 -18.036  1.00  0.65           H  
ATOM    164 1HG2 VAL A  10      -1.349  -8.891 -20.069  1.00  0.65           H  
ATOM    165 2HG2 VAL A  10      -2.027  -7.755 -18.879  1.00  0.65           H  
ATOM    166 3HG2 VAL A  10      -0.271  -8.048 -18.942  1.00  0.65           H  
ATOM    167  N   ALA A  11      -2.499 -10.300 -14.929  1.00  0.63           N  
ATOM    168  CA  ALA A  11      -2.723 -11.388 -13.996  1.00  0.63           C  
ATOM    169  C   ALA A  11      -4.048 -12.093 -14.207  1.00  0.63           C  
ATOM    170  O   ALA A  11      -5.036 -11.481 -14.606  1.00  0.63           O  
ATOM    171  CB  ALA A  11      -2.686 -10.867 -12.572  1.00  0.63           C  
ATOM    172  H   ALA A  11      -3.154  -9.519 -14.972  1.00  0.63           H  
ATOM    173  HA  ALA A  11      -1.931 -12.111 -14.135  1.00  0.63           H  
ATOM    174 1HB  ALA A  11      -2.818 -11.702 -11.881  1.00  0.63           H  
ATOM    175 2HB  ALA A  11      -1.727 -10.386 -12.382  1.00  0.63           H  
ATOM    176 3HB  ALA A  11      -3.484 -10.146 -12.430  1.00  0.63           H  
ATOM    177  N   LEU A  12      -4.037 -13.375 -13.895  1.00  0.63           N  
ATOM    178  CA  LEU A  12      -5.208 -14.233 -13.849  1.00  0.63           C  
ATOM    179  C   LEU A  12      -5.394 -14.787 -12.475  1.00  0.63           C  
ATOM    180  O   LEU A  12      -4.486 -15.409 -11.921  1.00  0.63           O  
ATOM    181  CB  LEU A  12      -5.066 -15.407 -14.810  1.00  0.63           C  
ATOM    182  CG  LEU A  12      -6.048 -16.541 -14.608  1.00  0.63           C  
ATOM    183  CD1 LEU A  12      -7.479 -16.113 -14.884  1.00  0.63           C  
ATOM    184  CD2 LEU A  12      -5.607 -17.664 -15.476  1.00  0.63           C  
ATOM    185  H   LEU A  12      -3.138 -13.775 -13.636  1.00  0.63           H  
ATOM    186  HA  LEU A  12      -6.086 -13.650 -14.099  1.00  0.63           H  
ATOM    187 1HB  LEU A  12      -5.202 -15.035 -15.817  1.00  0.63           H  
ATOM    188 2HB  LEU A  12      -4.074 -15.804 -14.714  1.00  0.63           H  
ATOM    189  HG  LEU A  12      -6.001 -16.866 -13.572  1.00  0.63           H  
ATOM    190 1HD1 LEU A  12      -8.135 -16.958 -14.720  1.00  0.63           H  
ATOM    191 2HD1 LEU A  12      -7.763 -15.306 -14.222  1.00  0.63           H  
ATOM    192 3HD1 LEU A  12      -7.571 -15.784 -15.874  1.00  0.63           H  
ATOM    193 1HD2 LEU A  12      -6.257 -18.502 -15.311  1.00  0.63           H  
ATOM    194 2HD2 LEU A  12      -5.638 -17.369 -16.517  1.00  0.63           H  
ATOM    195 3HD2 LEU A  12      -4.598 -17.940 -15.220  1.00  0.63           H  
ATOM    196  N   VAL A  13      -6.573 -14.573 -11.931  1.00  0.64           N  
ATOM    197  CA  VAL A  13      -6.844 -15.085 -10.613  1.00  0.64           C  
ATOM    198  C   VAL A  13      -8.090 -15.972 -10.678  1.00  0.64           C  
ATOM    199  O   VAL A  13      -9.182 -15.511 -11.045  1.00  0.64           O  
ATOM    200  CB  VAL A  13      -7.033 -13.895  -9.642  1.00  0.64           C  
ATOM    201  CG1 VAL A  13      -7.299 -14.407  -8.208  1.00  0.64           C  
ATOM    202  CG2 VAL A  13      -5.805 -12.973  -9.656  1.00  0.64           C  
ATOM    203  H   VAL A  13      -7.279 -14.037 -12.442  1.00  0.64           H  
ATOM    204  HA  VAL A  13      -6.010 -15.696 -10.280  1.00  0.64           H  
ATOM    205  HB  VAL A  13      -7.893 -13.321  -9.962  1.00  0.64           H  
ATOM    206 1HG1 VAL A  13      -7.461 -13.559  -7.533  1.00  0.64           H  
ATOM    207 2HG1 VAL A  13      -8.174 -15.049  -8.188  1.00  0.64           H  
ATOM    208 3HG1 VAL A  13      -6.441 -14.971  -7.878  1.00  0.64           H  
ATOM    209 1HG2 VAL A  13      -5.984 -12.144  -8.977  1.00  0.64           H  
ATOM    210 2HG2 VAL A  13      -4.927 -13.524  -9.333  1.00  0.64           H  
ATOM    211 3HG2 VAL A  13      -5.640 -12.585 -10.660  1.00  0.64           H  
ATOM    212  N   THR A  14      -7.927 -17.253 -10.344  1.00  0.68           N  
ATOM    213  CA  THR A  14      -9.061 -18.167 -10.412  1.00  0.68           C  
ATOM    214  C   THR A  14      -9.664 -18.402  -9.038  1.00  0.68           C  
ATOM    215  O   THR A  14      -8.964 -18.814  -8.100  1.00  0.68           O  
ATOM    216  CB  THR A  14      -8.620 -19.499 -11.045  1.00  0.68           C  
ATOM    217  OG1 THR A  14      -7.580 -20.030 -10.282  1.00  0.68           O  
ATOM    218  CG2 THR A  14      -8.083 -19.277 -12.484  1.00  0.68           C  
ATOM    219  H   THR A  14      -7.002 -17.594 -10.076  1.00  0.68           H  
ATOM    220  HA  THR A  14      -9.832 -17.719 -11.014  1.00  0.68           H  
ATOM    221  HB  THR A  14      -9.455 -20.193 -11.058  1.00  0.68           H  
ATOM    222  HG1 THR A  14      -6.811 -19.404 -10.329  1.00  0.68           H  
ATOM    223 1HG2 THR A  14      -7.758 -20.212 -12.906  1.00  0.68           H  
ATOM    224 2HG2 THR A  14      -8.837 -18.868 -13.112  1.00  0.68           H  
ATOM    225 3HG2 THR A  14      -7.237 -18.592 -12.444  1.00  0.68           H  
ATOM    226  N   GLY A  15     -11.001 -18.239  -8.952  1.00  0.72           N  
ATOM    227  CA  GLY A  15     -11.726 -18.321  -7.682  1.00  0.72           C  
ATOM    228  C   GLY A  15     -11.818 -16.899  -7.099  1.00  0.72           C  
ATOM    229  O   GLY A  15     -11.990 -16.695  -5.891  1.00  0.72           O  
ATOM    230  H   GLY A  15     -11.513 -17.934  -9.781  1.00  0.72           H  
ATOM    231 1HA  GLY A  15     -12.725 -18.731  -7.847  1.00  0.72           H  
ATOM    232 2HA  GLY A  15     -11.200 -18.979  -6.991  1.00  0.72           H  
ATOM    233  N   SER A  16     -11.759 -15.910  -8.000  1.00  0.77           N  
ATOM    234  CA  SER A  16     -11.731 -14.489  -7.648  1.00  0.77           C  
ATOM    235  C   SER A  16     -13.023 -13.891  -7.179  1.00  0.77           C  
ATOM    236  O   SER A  16     -13.062 -12.730  -6.790  1.00  0.77           O  
ATOM    237  CB  SER A  16     -11.342 -13.672  -8.816  1.00  0.77           C  
ATOM    238  OG  SER A  16     -10.077 -13.917  -9.214  1.00  0.77           O  
ATOM    239  H   SER A  16     -11.718 -16.158  -8.989  1.00  0.77           H  
ATOM    240  HA  SER A  16     -10.991 -14.360  -6.874  1.00  0.77           H  
ATOM    241 1HB  SER A  16     -12.021 -13.890  -9.636  1.00  0.77           H  
ATOM    242 2HB  SER A  16     -11.440 -12.623  -8.550  1.00  0.77           H  
ATOM    243  HG  SER A  16     -10.113 -14.675  -9.820  1.00  0.77           H  
ATOM    244  N   SER A  17     -14.093 -14.636  -7.289  1.00  0.81           N  
ATOM    245  CA  SER A  17     -15.389 -14.134  -6.906  1.00  0.81           C  
ATOM    246  C   SER A  17     -15.553 -13.899  -5.398  1.00  0.81           C  
ATOM    247  O   SER A  17     -16.481 -13.202  -4.987  1.00  0.81           O  
ATOM    248  CB  SER A  17     -16.432 -15.089  -7.400  1.00  0.81           C  
ATOM    249  OG  SER A  17     -16.335 -16.322  -6.746  1.00  0.81           O  
ATOM    250  H   SER A  17     -13.995 -15.582  -7.623  1.00  0.81           H  
ATOM    251  HA  SER A  17     -15.540 -13.176  -7.409  1.00  0.81           H  
ATOM    252 1HB  SER A  17     -17.393 -14.671  -7.218  1.00  0.81           H  
ATOM    253 2HB  SER A  17     -16.330 -15.226  -8.477  1.00  0.81           H  
ATOM    254  HG  SER A  17     -16.250 -16.109  -5.812  1.00  0.81           H  
ATOM    255  N   ARG A  18     -14.685 -14.479  -4.552  1.00  0.84           N  
ATOM    256  CA  ARG A  18     -14.881 -14.246  -3.112  1.00  0.84           C  
ATOM    257  C   ARG A  18     -13.646 -14.489  -2.248  1.00  0.84           C  
ATOM    258  O   ARG A  18     -12.631 -15.008  -2.715  1.00  0.84           O  
ATOM    259  CB  ARG A  18     -16.005 -15.112  -2.550  1.00  0.84           C  
ATOM    260  CG  ARG A  18     -15.728 -16.612  -2.518  1.00  0.84           C  
ATOM    261  CD  ARG A  18     -16.868 -17.363  -1.898  1.00  0.84           C  
ATOM    262  NE  ARG A  18     -16.600 -18.792  -1.801  1.00  0.84           N  
ATOM    263  CZ  ARG A  18     -17.355 -19.668  -1.103  1.00  0.84           C  
ATOM    264  NH1 ARG A  18     -18.414 -19.248  -0.444  1.00  0.84           N  
ATOM    265  NH2 ARG A  18     -17.028 -20.948  -1.078  1.00  0.84           N  
ATOM    266  H   ARG A  18     -13.915 -15.061  -4.906  1.00  0.84           H  
ATOM    267  HA  ARG A  18     -15.171 -13.203  -2.984  1.00  0.84           H  
ATOM    268 1HB  ARG A  18     -16.227 -14.803  -1.532  1.00  0.84           H  
ATOM    269 2HB  ARG A  18     -16.912 -14.963  -3.134  1.00  0.84           H  
ATOM    270 1HG  ARG A  18     -15.582 -16.978  -3.534  1.00  0.84           H  
ATOM    271 2HG  ARG A  18     -14.829 -16.803  -1.931  1.00  0.84           H  
ATOM    272 1HD  ARG A  18     -17.046 -16.983  -0.892  1.00  0.84           H  
ATOM    273 2HD  ARG A  18     -17.764 -17.224  -2.502  1.00  0.84           H  
ATOM    274  HE  ARG A  18     -15.794 -19.155  -2.293  1.00  0.84           H  
ATOM    275 1HH1 ARG A  18     -18.665 -18.270  -0.461  1.00  0.84           H  
ATOM    276 2HH1 ARG A  18     -18.974 -19.905   0.083  1.00  0.84           H  
ATOM    277 1HH2 ARG A  18     -16.215 -21.272  -1.583  1.00  0.84           H  
ATOM    278 2HH2 ARG A  18     -17.591 -21.601  -0.553  1.00  0.84           H  
ATOM    279  N   GLY A  19     -13.725 -14.053  -0.984  1.00  0.85           N  
ATOM    280  CA  GLY A  19     -12.700 -14.349   0.019  1.00  0.85           C  
ATOM    281  C   GLY A  19     -11.317 -13.895  -0.405  1.00  0.85           C  
ATOM    282  O   GLY A  19     -11.116 -12.741  -0.794  1.00  0.85           O  
ATOM    283  H   GLY A  19     -14.557 -13.564  -0.686  1.00  0.85           H  
ATOM    284 1HA  GLY A  19     -12.970 -13.869   0.962  1.00  0.85           H  
ATOM    285 2HA  GLY A  19     -12.686 -15.422   0.212  1.00  0.85           H  
ATOM    286  N   ILE A  20     -10.373 -14.833  -0.328  1.00  0.83           N  
ATOM    287  CA  ILE A  20      -8.987 -14.595  -0.688  1.00  0.83           C  
ATOM    288  C   ILE A  20      -8.858 -14.248  -2.150  1.00  0.83           C  
ATOM    289  O   ILE A  20      -8.140 -13.322  -2.499  1.00  0.83           O  
ATOM    290  CB  ILE A  20      -8.118 -15.811  -0.349  1.00  0.83           C  
ATOM    291  CG1 ILE A  20      -8.022 -15.950   1.113  1.00  0.83           C  
ATOM    292  CG2 ILE A  20      -6.783 -15.663  -0.940  1.00  0.83           C  
ATOM    293  CD1 ILE A  20      -7.440 -17.244   1.524  1.00  0.83           C  
ATOM    294  H   ILE A  20     -10.639 -15.752  -0.004  1.00  0.83           H  
ATOM    295  HA  ILE A  20      -8.619 -13.753  -0.114  1.00  0.83           H  
ATOM    296  HB  ILE A  20      -8.584 -16.713  -0.741  1.00  0.83           H  
ATOM    297 1HG1 ILE A  20      -7.391 -15.159   1.501  1.00  0.83           H  
ATOM    298 2HG1 ILE A  20      -9.008 -15.836   1.537  1.00  0.83           H  
ATOM    299 1HG2 ILE A  20      -6.169 -16.533  -0.709  1.00  0.83           H  
ATOM    300 2HG2 ILE A  20      -6.915 -15.589  -1.995  1.00  0.83           H  
ATOM    301 3HG2 ILE A  20      -6.304 -14.761  -0.557  1.00  0.83           H  
ATOM    302 1HD1 ILE A  20      -7.392 -17.273   2.606  1.00  0.83           H  
ATOM    303 2HD1 ILE A  20      -8.062 -18.063   1.162  1.00  0.83           H  
ATOM    304 3HD1 ILE A  20      -6.445 -17.334   1.103  1.00  0.83           H  
ATOM    305  N   GLY A  21      -9.550 -14.969  -3.014  1.00  0.80           N  
ATOM    306  CA  GLY A  21      -9.462 -14.689  -4.433  1.00  0.80           C  
ATOM    307  C   GLY A  21      -9.789 -13.229  -4.696  1.00  0.80           C  
ATOM    308  O   GLY A  21      -9.037 -12.515  -5.369  1.00  0.80           O  
ATOM    309  H   GLY A  21     -10.159 -15.706  -2.685  1.00  0.80           H  
ATOM    310 1HA  GLY A  21      -8.465 -14.909  -4.793  1.00  0.80           H  
ATOM    311 2HA  GLY A  21     -10.151 -15.336  -4.967  1.00  0.80           H  
ATOM    312  N   ALA A  22     -10.937 -12.788  -4.194  1.00  0.77           N  
ATOM    313  CA  ALA A  22     -11.342 -11.401  -4.407  1.00  0.77           C  
ATOM    314  C   ALA A  22     -10.338 -10.412  -3.795  1.00  0.77           C  
ATOM    315  O   ALA A  22     -10.011  -9.377  -4.403  1.00  0.77           O  
ATOM    316  CB  ALA A  22     -12.716 -11.176  -3.816  1.00  0.77           C  
ATOM    317  H   ALA A  22     -11.517 -13.436  -3.659  1.00  0.77           H  
ATOM    318  HA  ALA A  22     -11.383 -11.221  -5.481  1.00  0.77           H  
ATOM    319 1HB  ALA A  22     -13.027 -10.152  -4.002  1.00  0.77           H  
ATOM    320 2HB  ALA A  22     -13.419 -11.857  -4.284  1.00  0.77           H  
ATOM    321 3HB  ALA A  22     -12.681 -11.361  -2.741  1.00  0.77           H  
ATOM    322  N   ALA A  23      -9.813 -10.731  -2.597  1.00  0.74           N  
ATOM    323  CA  ALA A  23      -8.841  -9.857  -1.938  1.00  0.74           C  
ATOM    324  C   ALA A  23      -7.578  -9.717  -2.784  1.00  0.74           C  
ATOM    325  O   ALA A  23      -7.019  -8.622  -2.917  1.00  0.74           O  
ATOM    326  CB  ALA A  23      -8.497 -10.403  -0.562  1.00  0.74           C  
ATOM    327  H   ALA A  23     -10.114 -11.581  -2.115  1.00  0.74           H  
ATOM    328  HA  ALA A  23      -9.290  -8.870  -1.831  1.00  0.74           H  
ATOM    329 1HB  ALA A  23      -7.791  -9.736  -0.064  1.00  0.74           H  
ATOM    330 2HB  ALA A  23      -9.405 -10.482   0.033  1.00  0.74           H  
ATOM    331 3HB  ALA A  23      -8.046 -11.387  -0.666  1.00  0.74           H  
ATOM    332  N   ILE A  24      -7.154 -10.829  -3.383  1.00  0.72           N  
ATOM    333  CA  ILE A  24      -5.987 -10.877  -4.242  1.00  0.72           C  
ATOM    334  C   ILE A  24      -6.181 -10.091  -5.494  1.00  0.72           C  
ATOM    335  O   ILE A  24      -5.333  -9.281  -5.862  1.00  0.72           O  
ATOM    336  CB  ILE A  24      -5.673 -12.307  -4.652  1.00  0.72           C  
ATOM    337  CG1 ILE A  24      -5.222 -13.076  -3.512  1.00  0.72           C  
ATOM    338  CG2 ILE A  24      -4.654 -12.305  -5.753  1.00  0.72           C  
ATOM    339  CD1 ILE A  24      -5.252 -14.505  -3.827  1.00  0.72           C  
ATOM    340  H   ILE A  24      -7.662 -11.696  -3.213  1.00  0.72           H  
ATOM    341  HA  ILE A  24      -5.138 -10.466  -3.700  1.00  0.72           H  
ATOM    342  HB  ILE A  24      -6.578 -12.785  -5.012  1.00  0.72           H  
ATOM    343 1HG1 ILE A  24      -4.220 -12.779  -3.282  1.00  0.72           H  
ATOM    344 2HG1 ILE A  24      -5.835 -12.873  -2.648  1.00  0.72           H  
ATOM    345 1HG2 ILE A  24      -4.442 -13.321  -6.057  1.00  0.72           H  
ATOM    346 2HG2 ILE A  24      -5.040 -11.755  -6.599  1.00  0.72           H  
ATOM    347 3HG2 ILE A  24      -3.753 -11.827  -5.397  1.00  0.72           H  
ATOM    348 1HD1 ILE A  24      -4.902 -15.088  -2.988  1.00  0.72           H  
ATOM    349 2HD1 ILE A  24      -6.266 -14.777  -4.058  1.00  0.72           H  
ATOM    350 3HD1 ILE A  24      -4.639 -14.696  -4.671  1.00  0.72           H  
ATOM    351  N   ALA A  25      -7.312 -10.303  -6.152  1.00  0.70           N  
ATOM    352  CA  ALA A  25      -7.562  -9.607  -7.388  1.00  0.70           C  
ATOM    353  C   ALA A  25      -7.554  -8.101  -7.168  1.00  0.70           C  
ATOM    354  O   ALA A  25      -6.989  -7.341  -7.962  1.00  0.70           O  
ATOM    355  CB  ALA A  25      -8.886 -10.057  -7.949  1.00  0.70           C  
ATOM    356  H   ALA A  25      -7.989 -10.982  -5.799  1.00  0.70           H  
ATOM    357  HA  ALA A  25      -6.764  -9.859  -8.081  1.00  0.70           H  
ATOM    358 1HB  ALA A  25      -9.053  -9.569  -8.878  1.00  0.70           H  
ATOM    359 2HB  ALA A  25      -8.865 -11.140  -8.107  1.00  0.70           H  
ATOM    360 3HB  ALA A  25      -9.685  -9.810  -7.248  1.00  0.70           H  
ATOM    361  N   THR A  26      -8.135  -7.675  -6.046  1.00  0.70           N  
ATOM    362  CA  THR A  26      -8.194  -6.269  -5.714  1.00  0.70           C  
ATOM    363  C   THR A  26      -6.800  -5.717  -5.412  1.00  0.70           C  
ATOM    364  O   THR A  26      -6.437  -4.639  -5.883  1.00  0.70           O  
ATOM    365  CB  THR A  26      -9.096  -6.036  -4.499  1.00  0.70           C  
ATOM    366  OG1 THR A  26     -10.422  -6.516  -4.776  1.00  0.70           O  
ATOM    367  CG2 THR A  26      -9.151  -4.557  -4.203  1.00  0.70           C  
ATOM    368  H   THR A  26      -8.592  -8.343  -5.422  1.00  0.70           H  
ATOM    369  HA  THR A  26      -8.601  -5.727  -6.565  1.00  0.70           H  
ATOM    370  HB  THR A  26      -8.695  -6.572  -3.637  1.00  0.70           H  
ATOM    371  HG1 THR A  26     -10.388  -7.500  -4.832  1.00  0.70           H  
ATOM    372 1HG2 THR A  26      -9.786  -4.382  -3.339  1.00  0.70           H  
ATOM    373 2HG2 THR A  26      -8.143  -4.204  -3.999  1.00  0.70           H  
ATOM    374 3HG2 THR A  26      -9.556  -4.036  -5.065  1.00  0.70           H  
ATOM    375  N   ARG A  27      -6.003  -6.451  -4.633  1.00  0.69           N  
ATOM    376  CA  ARG A  27      -4.680  -5.960  -4.264  1.00  0.69           C  
ATOM    377  C   ARG A  27      -3.757  -5.903  -5.478  1.00  0.69           C  
ATOM    378  O   ARG A  27      -3.025  -4.928  -5.676  1.00  0.69           O  
ATOM    379  CB  ARG A  27      -4.088  -6.867  -3.207  1.00  0.69           C  
ATOM    380  CG  ARG A  27      -2.752  -6.460  -2.630  1.00  0.69           C  
ATOM    381  CD  ARG A  27      -2.835  -5.150  -1.944  1.00  0.69           C  
ATOM    382  NE  ARG A  27      -3.739  -5.168  -0.784  1.00  0.69           N  
ATOM    383  CZ  ARG A  27      -3.369  -5.463   0.483  1.00  0.69           C  
ATOM    384  NH1 ARG A  27      -2.125  -5.761   0.759  1.00  0.69           N  
ATOM    385  NH2 ARG A  27      -4.254  -5.439   1.457  1.00  0.69           N  
ATOM    386  H   ARG A  27      -6.332  -7.339  -4.250  1.00  0.69           H  
ATOM    387  HA  ARG A  27      -4.784  -4.959  -3.850  1.00  0.69           H  
ATOM    388 1HB  ARG A  27      -4.793  -6.954  -2.382  1.00  0.69           H  
ATOM    389 2HB  ARG A  27      -3.966  -7.866  -3.636  1.00  0.69           H  
ATOM    390 1HG  ARG A  27      -2.419  -7.207  -1.911  1.00  0.69           H  
ATOM    391 2HG  ARG A  27      -2.033  -6.390  -3.427  1.00  0.69           H  
ATOM    392 1HD  ARG A  27      -1.843  -4.877  -1.590  1.00  0.69           H  
ATOM    393 2HD  ARG A  27      -3.186  -4.390  -2.644  1.00  0.69           H  
ATOM    394  HE  ARG A  27      -4.710  -4.951  -0.944  1.00  0.69           H  
ATOM    395 1HH1 ARG A  27      -1.436  -5.780   0.023  1.00  0.69           H  
ATOM    396 2HH1 ARG A  27      -1.864  -5.979   1.713  1.00  0.69           H  
ATOM    397 1HH2 ARG A  27      -5.218  -5.209   1.266  1.00  0.69           H  
ATOM    398 2HH2 ARG A  27      -3.946  -5.629   2.403  1.00  0.69           H  
ATOM    399  N   LEU A  28      -3.818  -6.916  -6.336  1.00  0.69           N  
ATOM    400  CA  LEU A  28      -2.960  -6.915  -7.503  1.00  0.69           C  
ATOM    401  C   LEU A  28      -3.308  -5.709  -8.374  1.00  0.69           C  
ATOM    402  O   LEU A  28      -2.415  -5.027  -8.897  1.00  0.69           O  
ATOM    403  CB  LEU A  28      -3.128  -8.225  -8.274  1.00  0.69           C  
ATOM    404  CG  LEU A  28      -2.578  -9.518  -7.621  1.00  0.69           C  
ATOM    405  CD1 LEU A  28      -2.997 -10.701  -8.473  1.00  0.69           C  
ATOM    406  CD2 LEU A  28      -1.075  -9.455  -7.510  1.00  0.69           C  
ATOM    407  H   LEU A  28      -4.443  -7.704  -6.166  1.00  0.69           H  
ATOM    408  HA  LEU A  28      -1.924  -6.825  -7.176  1.00  0.69           H  
ATOM    409 1HB  LEU A  28      -4.188  -8.379  -8.372  1.00  0.69           H  
ATOM    410 2HB  LEU A  28      -2.695  -8.119  -9.265  1.00  0.69           H  
ATOM    411  HG  LEU A  28      -3.004  -9.633  -6.629  1.00  0.69           H  
ATOM    412 1HD1 LEU A  28      -2.635 -11.626  -8.024  1.00  0.69           H  
ATOM    413 2HD1 LEU A  28      -4.081 -10.723  -8.533  1.00  0.69           H  
ATOM    414 3HD1 LEU A  28      -2.580 -10.594  -9.470  1.00  0.69           H  
ATOM    415 1HD2 LEU A  28      -0.701 -10.364  -7.055  1.00  0.69           H  
ATOM    416 2HD2 LEU A  28      -0.651  -9.355  -8.500  1.00  0.69           H  
ATOM    417 3HD2 LEU A  28      -0.798  -8.599  -6.897  1.00  0.69           H  
ATOM    418  N   ALA A  29      -4.614  -5.412  -8.472  1.00  0.69           N  
ATOM    419  CA  ALA A  29      -5.106  -4.248  -9.194  1.00  0.69           C  
ATOM    420  C   ALA A  29      -4.603  -2.947  -8.581  1.00  0.69           C  
ATOM    421  O   ALA A  29      -4.173  -2.037  -9.290  1.00  0.69           O  
ATOM    422  CB  ALA A  29      -6.602  -4.246  -9.162  1.00  0.69           C  
ATOM    423  H   ALA A  29      -5.308  -6.030  -8.048  1.00  0.69           H  
ATOM    424  HA  ALA A  29      -4.751  -4.305 -10.223  1.00  0.69           H  
ATOM    425 1HB  ALA A  29      -6.964  -3.388  -9.700  1.00  0.69           H  
ATOM    426 2HB  ALA A  29      -6.983  -5.138  -9.587  1.00  0.69           H  
ATOM    427 3HB  ALA A  29      -6.936  -4.188  -8.153  1.00  0.69           H  
ATOM    428  N   LYS A  30      -4.578  -2.865  -7.246  1.00  0.69           N  
ATOM    429  CA  LYS A  30      -4.094  -1.655  -6.582  1.00  0.69           C  
ATOM    430  C   LYS A  30      -2.638  -1.387  -6.927  1.00  0.69           C  
ATOM    431  O   LYS A  30      -2.218  -0.225  -7.057  1.00  0.69           O  
ATOM    432  CB  LYS A  30      -4.284  -1.701  -5.061  1.00  0.69           C  
ATOM    433  CG  LYS A  30      -5.731  -1.536  -4.599  1.00  0.69           C  
ATOM    434  CD  LYS A  30      -5.870  -1.536  -3.091  1.00  0.69           C  
ATOM    435  CE  LYS A  30      -7.320  -1.272  -2.689  1.00  0.69           C  
ATOM    436  NZ  LYS A  30      -7.507  -1.268  -1.208  1.00  0.69           N  
ATOM    437  H   LYS A  30      -4.951  -3.633  -6.687  1.00  0.69           H  
ATOM    438  HA  LYS A  30      -4.680  -0.812  -6.956  1.00  0.69           H  
ATOM    439 1HB  LYS A  30      -3.922  -2.658  -4.686  1.00  0.69           H  
ATOM    440 2HB  LYS A  30      -3.681  -0.923  -4.594  1.00  0.69           H  
ATOM    441 1HG  LYS A  30      -6.128  -0.603  -4.987  1.00  0.69           H  
ATOM    442 2HG  LYS A  30      -6.321  -2.352  -4.990  1.00  0.69           H  
ATOM    443 1HD  LYS A  30      -5.555  -2.503  -2.695  1.00  0.69           H  
ATOM    444 2HD  LYS A  30      -5.234  -0.762  -2.667  1.00  0.69           H  
ATOM    445 1HE  LYS A  30      -7.624  -0.304  -3.086  1.00  0.69           H  
ATOM    446 2HE  LYS A  30      -7.952  -2.037  -3.121  1.00  0.69           H  
ATOM    447 1HZ  LYS A  30      -8.479  -1.088  -0.992  1.00  0.69           H  
ATOM    448 2HZ  LYS A  30      -7.241  -2.164  -0.830  1.00  0.69           H  
ATOM    449 3HZ  LYS A  30      -6.933  -0.545  -0.797  1.00  0.69           H  
ATOM    450  N   HIS A  31      -1.883  -2.461  -7.177  1.00  0.68           N  
ATOM    451  CA  HIS A  31      -0.477  -2.328  -7.509  1.00  0.68           C  
ATOM    452  C   HIS A  31      -0.251  -2.079  -9.005  1.00  0.68           C  
ATOM    453  O   HIS A  31       0.901  -2.066  -9.477  1.00  0.68           O  
ATOM    454  CB  HIS A  31       0.308  -3.550  -7.079  1.00  0.68           C  
ATOM    455  CG  HIS A  31       0.311  -3.729  -5.655  1.00  0.68           C  
ATOM    456  ND1 HIS A  31       0.799  -2.798  -4.790  1.00  0.68           N  
ATOM    457  CD2 HIS A  31      -0.128  -4.733  -4.920  1.00  0.68           C  
ATOM    458  CE1 HIS A  31       0.655  -3.232  -3.571  1.00  0.68           C  
ATOM    459  NE2 HIS A  31       0.105  -4.419  -3.613  1.00  0.68           N  
ATOM    460  H   HIS A  31      -2.291  -3.391  -7.049  1.00  0.68           H  
ATOM    461  HA  HIS A  31      -0.080  -1.480  -6.961  1.00  0.68           H  
ATOM    462 1HB  HIS A  31      -0.142  -4.428  -7.526  1.00  0.68           H  
ATOM    463 2HB  HIS A  31       1.332  -3.480  -7.427  1.00  0.68           H  
ATOM    464  HD1 HIS A  31       1.139  -1.863  -5.023  1.00  0.68           H  
ATOM    465  HD2 HIS A  31      -0.597  -5.670  -5.197  1.00  0.68           H  
ATOM    466  HE1 HIS A  31       0.980  -2.625  -2.744  1.00  0.68           H  
ATOM    467  N   GLY A  32      -1.357  -1.855  -9.742  1.00  0.67           N  
ATOM    468  CA  GLY A  32      -1.352  -1.530 -11.162  1.00  0.67           C  
ATOM    469  C   GLY A  32      -1.618  -2.669 -12.153  1.00  0.67           C  
ATOM    470  O   GLY A  32      -1.672  -2.414 -13.354  1.00  0.67           O  
ATOM    471  H   GLY A  32      -2.273  -1.907  -9.301  1.00  0.67           H  
ATOM    472 1HA  GLY A  32      -2.099  -0.756 -11.327  1.00  0.67           H  
ATOM    473 2HA  GLY A  32      -0.395  -1.074 -11.398  1.00  0.67           H  
ATOM    474  N   ALA A  33      -1.785  -3.905 -11.691  1.00  0.66           N  
ATOM    475  CA  ALA A  33      -1.990  -5.019 -12.627  1.00  0.66           C  
ATOM    476  C   ALA A  33      -3.284  -4.939 -13.405  1.00  0.66           C  
ATOM    477  O   ALA A  33      -4.301  -4.496 -12.877  1.00  0.66           O  
ATOM    478  CB  ALA A  33      -2.007  -6.344 -11.893  1.00  0.66           C  
ATOM    479  H   ALA A  33      -1.792  -4.095 -10.689  1.00  0.66           H  
ATOM    480  HA  ALA A  33      -1.165  -5.009 -13.341  1.00  0.66           H  
ATOM    481 1HB  ALA A  33      -2.127  -7.152 -12.621  1.00  0.66           H  
ATOM    482 2HB  ALA A  33      -1.082  -6.477 -11.349  1.00  0.66           H  
ATOM    483 3HB  ALA A  33      -2.837  -6.357 -11.201  1.00  0.66           H  
ATOM    484  N   LYS A  34      -3.253  -5.455 -14.641  1.00  0.65           N  
ATOM    485  CA  LYS A  34      -4.482  -5.667 -15.403  1.00  0.65           C  
ATOM    486  C   LYS A  34      -4.949  -7.056 -14.995  1.00  0.65           C  
ATOM    487  O   LYS A  34      -4.095  -7.929 -14.804  1.00  0.65           O  
ATOM    488  CB  LYS A  34      -4.262  -5.601 -16.913  1.00  0.65           C  
ATOM    489  CG  LYS A  34      -3.845  -4.246 -17.443  1.00  0.65           C  
ATOM    490  CD  LYS A  34      -3.840  -4.247 -18.972  1.00  0.65           C  
ATOM    491  CE  LYS A  34      -3.491  -2.883 -19.539  1.00  0.65           C  
ATOM    492  NZ  LYS A  34      -3.686  -2.846 -21.014  1.00  0.65           N  
ATOM    493  H   LYS A  34      -2.356  -5.749 -15.034  1.00  0.65           H  
ATOM    494  HA  LYS A  34      -5.241  -4.942 -15.108  1.00  0.65           H  
ATOM    495 1HB  LYS A  34      -3.516  -6.337 -17.214  1.00  0.65           H  
ATOM    496 2HB  LYS A  34      -5.192  -5.856 -17.393  1.00  0.65           H  
ATOM    497 1HG  LYS A  34      -4.541  -3.488 -17.085  1.00  0.65           H  
ATOM    498 2HG  LYS A  34      -2.845  -4.003 -17.075  1.00  0.65           H  
ATOM    499 1HD  LYS A  34      -3.121  -4.980 -19.338  1.00  0.65           H  
ATOM    500 2HD  LYS A  34      -4.829  -4.521 -19.344  1.00  0.65           H  
ATOM    501 1HE  LYS A  34      -4.135  -2.131 -19.082  1.00  0.65           H  
ATOM    502 2HE  LYS A  34      -2.453  -2.647 -19.312  1.00  0.65           H  
ATOM    503 1HZ  LYS A  34      -3.470  -1.929 -21.368  1.00  0.65           H  
ATOM    504 2HZ  LYS A  34      -3.107  -3.527 -21.466  1.00  0.65           H  
ATOM    505 3HZ  LYS A  34      -4.687  -3.057 -21.196  1.00  0.65           H  
ATOM    506  N   LEU A  35      -6.258  -7.266 -14.818  1.00  0.65           N  
ATOM    507  CA  LEU A  35      -6.689  -8.587 -14.346  1.00  0.65           C  
ATOM    508  C   LEU A  35      -7.782  -9.337 -15.078  1.00  0.65           C  
ATOM    509  O   LEU A  35      -8.736  -8.763 -15.600  1.00  0.65           O  
ATOM    510  CB  LEU A  35      -7.132  -8.511 -12.892  1.00  0.65           C  
ATOM    511  CG  LEU A  35      -6.082  -8.184 -11.930  1.00  0.65           C  
ATOM    512  CD1 LEU A  35      -6.135  -6.757 -11.656  1.00  0.65           C  
ATOM    513  CD2 LEU A  35      -6.290  -8.974 -10.718  1.00  0.65           C  
ATOM    514  H   LEU A  35      -6.921  -6.510 -15.008  1.00  0.65           H  
ATOM    515  HA  LEU A  35      -5.813  -9.224 -14.374  1.00  0.65           H  
ATOM    516 1HB  LEU A  35      -7.914  -7.759 -12.802  1.00  0.65           H  
ATOM    517 2HB  LEU A  35      -7.548  -9.479 -12.609  1.00  0.65           H  
ATOM    518  HG  LEU A  35      -5.106  -8.411 -12.351  1.00  0.65           H  
ATOM    519 1HD1 LEU A  35      -5.359  -6.509 -10.951  1.00  0.65           H  
ATOM    520 2HD1 LEU A  35      -5.999  -6.191 -12.557  1.00  0.65           H  
ATOM    521 3HD1 LEU A  35      -7.100  -6.537 -11.247  1.00  0.65           H  
ATOM    522 1HD2 LEU A  35      -5.533  -8.732 -10.010  1.00  0.65           H  
ATOM    523 2HD2 LEU A  35      -7.265  -8.731 -10.308  1.00  0.65           H  
ATOM    524 3HD2 LEU A  35      -6.246 -10.037 -10.956  1.00  0.65           H  
ATOM    525  N   VAL A  36      -7.669 -10.650 -14.996  1.00  0.66           N  
ATOM    526  CA  VAL A  36      -8.705 -11.546 -15.441  1.00  0.66           C  
ATOM    527  C   VAL A  36      -9.308 -12.236 -14.232  1.00  0.66           C  
ATOM    528  O   VAL A  36      -8.620 -12.922 -13.461  1.00  0.66           O  
ATOM    529  CB  VAL A  36      -8.133 -12.580 -16.375  1.00  0.66           C  
ATOM    530  CG1 VAL A  36      -9.236 -13.501 -16.817  1.00  0.66           C  
ATOM    531  CG2 VAL A  36      -7.424 -11.884 -17.452  1.00  0.66           C  
ATOM    532  H   VAL A  36      -6.807 -11.038 -14.621  1.00  0.66           H  
ATOM    533  HA  VAL A  36      -9.481 -10.979 -15.951  1.00  0.66           H  
ATOM    534  HB  VAL A  36      -7.424 -13.186 -15.846  1.00  0.66           H  
ATOM    535 1HG1 VAL A  36      -8.832 -14.241 -17.448  1.00  0.66           H  
ATOM    536 2HG1 VAL A  36      -9.688 -13.979 -15.947  1.00  0.66           H  
ATOM    537 3HG1 VAL A  36      -9.992 -12.949 -17.345  1.00  0.66           H  
ATOM    538 1HG2 VAL A  36      -6.984 -12.578 -18.107  1.00  0.66           H  
ATOM    539 2HG2 VAL A  36      -8.123 -11.279 -17.965  1.00  0.66           H  
ATOM    540 3HG2 VAL A  36      -6.635 -11.258 -17.029  1.00  0.66           H  
ATOM    541  N   ILE A  37     -10.597 -12.030 -14.051  1.00  0.70           N  
ATOM    542  CA  ILE A  37     -11.314 -12.538 -12.904  1.00  0.70           C  
ATOM    543  C   ILE A  37     -12.062 -13.812 -13.278  1.00  0.70           C  
ATOM    544  O   ILE A  37     -13.138 -13.765 -13.882  1.00  0.70           O  
ATOM    545  CB  ILE A  37     -12.272 -11.417 -12.465  1.00  0.70           C  
ATOM    546  CG1 ILE A  37     -11.449 -10.116 -12.287  1.00  0.70           C  
ATOM    547  CG2 ILE A  37     -13.080 -11.708 -11.232  1.00  0.70           C  
ATOM    548  CD1 ILE A  37     -10.316 -10.249 -11.305  1.00  0.70           C  
ATOM    549  H   ILE A  37     -11.102 -11.465 -14.729  1.00  0.70           H  
ATOM    550  HA  ILE A  37     -10.606 -12.763 -12.104  1.00  0.70           H  
ATOM    551  HB  ILE A  37     -12.968 -11.243 -13.281  1.00  0.70           H  
ATOM    552 1HG1 ILE A  37     -11.038  -9.830 -13.259  1.00  0.70           H  
ATOM    553 2HG1 ILE A  37     -12.110  -9.318 -11.945  1.00  0.70           H  
ATOM    554 1HG2 ILE A  37     -13.737 -10.862 -11.035  1.00  0.70           H  
ATOM    555 2HG2 ILE A  37     -13.678 -12.605 -11.373  1.00  0.70           H  
ATOM    556 3HG2 ILE A  37     -12.421 -11.829 -10.420  1.00  0.70           H  
ATOM    557 1HD1 ILE A  37      -9.785  -9.316 -11.246  1.00  0.70           H  
ATOM    558 2HD1 ILE A  37     -10.721 -10.511 -10.328  1.00  0.70           H  
ATOM    559 3HD1 ILE A  37      -9.629 -11.029 -11.628  1.00  0.70           H  
ATOM    560  N   ASN A  38     -11.482 -14.963 -12.958  1.00  0.77           N  
ATOM    561  CA  ASN A  38     -12.107 -16.220 -13.346  1.00  0.77           C  
ATOM    562  C   ASN A  38     -13.008 -16.734 -12.239  1.00  0.77           C  
ATOM    563  O   ASN A  38     -12.644 -16.717 -11.043  1.00  0.77           O  
ATOM    564  CB  ASN A  38     -11.125 -17.284 -13.761  1.00  0.77           C  
ATOM    565  CG  ASN A  38     -11.799 -18.482 -14.390  1.00  0.77           C  
ATOM    566  OD1 ASN A  38     -12.183 -18.390 -15.551  1.00  0.77           O  
ATOM    567  ND2 ASN A  38     -11.971 -19.560 -13.649  1.00  0.77           N  
ATOM    568  H   ASN A  38     -10.605 -14.978 -12.431  1.00  0.77           H  
ATOM    569  HA  ASN A  38     -12.741 -16.028 -14.206  1.00  0.77           H  
ATOM    570 1HB  ASN A  38     -10.424 -16.862 -14.475  1.00  0.77           H  
ATOM    571 2HB  ASN A  38     -10.596 -17.596 -12.932  1.00  0.77           H  
ATOM    572 1HD2 ASN A  38     -12.468 -20.383 -14.009  1.00  0.77           H  
ATOM    573 2HD2 ASN A  38     -11.662 -19.564 -12.704  1.00  0.77           H  
ATOM    574  N   TYR A  39     -14.167 -17.217 -12.654  1.00  0.85           N  
ATOM    575  CA  TYR A  39     -15.158 -17.759 -11.746  1.00  0.85           C  
ATOM    576  C   TYR A  39     -15.791 -19.021 -12.291  1.00  0.85           C  
ATOM    577  O   TYR A  39     -15.704 -19.315 -13.481  1.00  0.85           O  
ATOM    578  CB  TYR A  39     -16.224 -16.713 -11.499  1.00  0.85           C  
ATOM    579  CG  TYR A  39     -17.051 -16.366 -12.740  1.00  0.85           C  
ATOM    580  CD1 TYR A  39     -18.258 -16.994 -12.976  1.00  0.85           C  
ATOM    581  CD2 TYR A  39     -16.586 -15.408 -13.635  1.00  0.85           C  
ATOM    582  CE1 TYR A  39     -18.998 -16.651 -14.079  1.00  0.85           C  
ATOM    583  CE2 TYR A  39     -17.335 -15.060 -14.728  1.00  0.85           C  
ATOM    584  CZ  TYR A  39     -18.530 -15.662 -14.952  1.00  0.85           C  
ATOM    585  OH  TYR A  39     -19.285 -15.291 -16.048  1.00  0.85           O  
ATOM    586  H   TYR A  39     -14.367 -17.172 -13.657  1.00  0.85           H  
ATOM    587  HA  TYR A  39     -14.669 -18.007 -10.804  1.00  0.85           H  
ATOM    588 1HB  TYR A  39     -16.906 -17.052 -10.717  1.00  0.85           H  
ATOM    589 2HB  TYR A  39     -15.740 -15.812 -11.141  1.00  0.85           H  
ATOM    590  HD1 TYR A  39     -18.627 -17.752 -12.287  1.00  0.85           H  
ATOM    591  HD2 TYR A  39     -15.626 -14.919 -13.461  1.00  0.85           H  
ATOM    592  HE1 TYR A  39     -19.954 -17.138 -14.260  1.00  0.85           H  
ATOM    593  HE2 TYR A  39     -16.975 -14.300 -15.417  1.00  0.85           H  
ATOM    594  HH  TYR A  39     -18.835 -14.585 -16.522  1.00  0.85           H  
ATOM    595  N   VAL A  40     -16.439 -19.769 -11.410  1.00  0.94           N  
ATOM    596  CA  VAL A  40     -17.079 -21.003 -11.823  1.00  0.94           C  
ATOM    597  C   VAL A  40     -18.609 -20.934 -11.805  1.00  0.94           C  
ATOM    598  O   VAL A  40     -19.256 -21.358 -12.762  1.00  0.94           O  
ATOM    599  CB  VAL A  40     -16.604 -22.157 -10.923  1.00  0.94           C  
ATOM    600  CG1 VAL A  40     -17.321 -23.441 -11.311  1.00  0.94           C  
ATOM    601  CG2 VAL A  40     -15.080 -22.305 -11.042  1.00  0.94           C  
ATOM    602  H   VAL A  40     -16.470 -19.484 -10.443  1.00  0.94           H  
ATOM    603  HA  VAL A  40     -16.762 -21.228 -12.842  1.00  0.94           H  
ATOM    604  HB  VAL A  40     -16.867 -21.941  -9.889  1.00  0.94           H  
ATOM    605 1HG1 VAL A  40     -16.992 -24.254 -10.664  1.00  0.94           H  
ATOM    606 2HG1 VAL A  40     -18.396 -23.305 -11.204  1.00  0.94           H  
ATOM    607 3HG1 VAL A  40     -17.087 -23.688 -12.346  1.00  0.94           H  
ATOM    608 1HG2 VAL A  40     -14.740 -23.119 -10.400  1.00  0.94           H  
ATOM    609 2HG2 VAL A  40     -14.819 -22.519 -12.058  1.00  0.94           H  
ATOM    610 3HG2 VAL A  40     -14.592 -21.382 -10.737  1.00  0.94           H  
ATOM    611  N   SER A  41     -19.196 -20.456 -10.699  1.00  1.00           N  
ATOM    612  CA  SER A  41     -20.655 -20.486 -10.571  1.00  1.00           C  
ATOM    613  C   SER A  41     -21.406 -19.142 -10.530  1.00  1.00           C  
ATOM    614  O   SER A  41     -22.619 -19.130 -10.739  1.00  1.00           O  
ATOM    615  CB  SER A  41     -21.013 -21.281  -9.336  1.00  1.00           C  
ATOM    616  OG  SER A  41     -20.519 -20.664  -8.177  1.00  1.00           O  
ATOM    617  H   SER A  41     -18.632 -20.112  -9.940  1.00  1.00           H  
ATOM    618  HA  SER A  41     -21.042 -21.034 -11.431  1.00  1.00           H  
ATOM    619 1HB  SER A  41     -22.096 -21.383  -9.266  1.00  1.00           H  
ATOM    620 2HB  SER A  41     -20.594 -22.282  -9.423  1.00  1.00           H  
ATOM    621  HG  SER A  41     -21.099 -19.914  -8.009  1.00  1.00           H  
ATOM    622  N   SER A  42     -20.731 -18.020 -10.259  1.00  1.02           N  
ATOM    623  CA  SER A  42     -21.468 -16.755 -10.145  1.00  1.02           C  
ATOM    624  C   SER A  42     -20.865 -15.581 -10.880  1.00  1.02           C  
ATOM    625  O   SER A  42     -19.943 -14.917 -10.390  1.00  1.02           O  
ATOM    626  CB  SER A  42     -21.604 -16.355  -8.691  1.00  1.02           C  
ATOM    627  OG  SER A  42     -22.258 -15.094  -8.561  1.00  1.02           O  
ATOM    628  H   SER A  42     -19.736 -18.050 -10.114  1.00  1.02           H  
ATOM    629  HA  SER A  42     -22.467 -16.911 -10.551  1.00  1.02           H  
ATOM    630 1HB  SER A  42     -22.179 -17.118  -8.167  1.00  1.02           H  
ATOM    631 2HB  SER A  42     -20.619 -16.310  -8.226  1.00  1.02           H  
ATOM    632  HG  SER A  42     -22.625 -15.084  -7.666  1.00  1.02           H  
ATOM    633  N   ALA A  43     -21.454 -15.280 -12.034  1.00  0.99           N  
ATOM    634  CA  ALA A  43     -20.994 -14.169 -12.841  1.00  0.99           C  
ATOM    635  C   ALA A  43     -21.186 -12.871 -12.117  1.00  0.99           C  
ATOM    636  O   ALA A  43     -20.337 -12.001 -12.197  1.00  0.99           O  
ATOM    637  CB  ALA A  43     -21.717 -14.124 -14.165  1.00  0.99           C  
ATOM    638  H   ALA A  43     -22.214 -15.858 -12.364  1.00  0.99           H  
ATOM    639  HA  ALA A  43     -19.930 -14.288 -13.009  1.00  0.99           H  
ATOM    640 1HB  ALA A  43     -21.334 -13.286 -14.755  1.00  0.99           H  
ATOM    641 2HB  ALA A  43     -21.558 -15.052 -14.706  1.00  0.99           H  
ATOM    642 3HB  ALA A  43     -22.782 -13.986 -13.993  1.00  0.99           H  
ATOM    643  N   SER A  44     -22.283 -12.745 -11.375  1.00  0.92           N  
ATOM    644  CA  SER A  44     -22.547 -11.490 -10.698  1.00  0.92           C  
ATOM    645  C   SER A  44     -21.455 -11.183  -9.689  1.00  0.92           C  
ATOM    646  O   SER A  44     -21.003 -10.036  -9.569  1.00  0.92           O  
ATOM    647  CB  SER A  44     -23.893 -11.544 -10.009  1.00  0.92           C  
ATOM    648  OG  SER A  44     -24.937 -11.630 -10.945  1.00  0.92           O  
ATOM    649  H   SER A  44     -22.938 -13.509 -11.306  1.00  0.92           H  
ATOM    650  HA  SER A  44     -22.562 -10.691 -11.443  1.00  0.92           H  
ATOM    651 1HB  SER A  44     -23.922 -12.409  -9.345  1.00  0.92           H  
ATOM    652 2HB  SER A  44     -24.022 -10.655  -9.394  1.00  0.92           H  
ATOM    653  HG  SER A  44     -24.867 -10.841 -11.491  1.00  0.92           H  
ATOM    654  N   ALA A  45     -21.009 -12.192  -8.934  1.00  0.85           N  
ATOM    655  CA  ALA A  45     -19.941 -11.891  -8.000  1.00  0.85           C  
ATOM    656  C   ALA A  45     -18.670 -11.519  -8.755  1.00  0.85           C  
ATOM    657  O   ALA A  45     -17.976 -10.566  -8.396  1.00  0.85           O  
ATOM    658  CB  ALA A  45     -19.700 -13.063  -7.095  1.00  0.85           C  
ATOM    659  H   ALA A  45     -21.382 -13.146  -9.004  1.00  0.85           H  
ATOM    660  HA  ALA A  45     -20.238 -11.033  -7.398  1.00  0.85           H  
ATOM    661 1HB  ALA A  45     -18.902 -12.829  -6.387  1.00  0.85           H  
ATOM    662 2HB  ALA A  45     -20.613 -13.298  -6.552  1.00  0.85           H  
ATOM    663 3HB  ALA A  45     -19.419 -13.914  -7.708  1.00  0.85           H  
ATOM    664  N   ALA A  46     -18.368 -12.247  -9.830  1.00  0.78           N  
ATOM    665  CA  ALA A  46     -17.156 -11.972 -10.587  1.00  0.78           C  
ATOM    666  C   ALA A  46     -17.162 -10.592 -11.219  1.00  0.78           C  
ATOM    667  O   ALA A  46     -16.151  -9.887 -11.200  1.00  0.78           O  
ATOM    668  CB  ALA A  46     -17.006 -13.001 -11.653  1.00  0.78           C  
ATOM    669  H   ALA A  46     -18.973 -13.024 -10.114  1.00  0.78           H  
ATOM    670  HA  ALA A  46     -16.312 -12.032  -9.901  1.00  0.78           H  
ATOM    671 1HB  ALA A  46     -16.081 -12.834 -12.201  1.00  0.78           H  
ATOM    672 2HB  ALA A  46     -16.990 -13.956 -11.172  1.00  0.78           H  
ATOM    673 3HB  ALA A  46     -17.851 -12.945 -12.335  1.00  0.78           H  
ATOM    674  N   GLU A  47     -18.312 -10.199 -11.759  1.00  0.72           N  
ATOM    675  CA  GLU A  47     -18.473  -8.902 -12.381  1.00  0.72           C  
ATOM    676  C   GLU A  47     -18.336  -7.816 -11.330  1.00  0.72           C  
ATOM    677  O   GLU A  47     -17.729  -6.779 -11.588  1.00  0.72           O  
ATOM    678  CB  GLU A  47     -19.806  -8.817 -13.136  1.00  0.72           C  
ATOM    679  CG  GLU A  47     -19.855  -9.684 -14.414  1.00  0.72           C  
ATOM    680  CD  GLU A  47     -21.196  -9.674 -15.123  1.00  0.72           C  
ATOM    681  OE1 GLU A  47     -22.116  -9.054 -14.637  1.00  0.72           O  
ATOM    682  OE2 GLU A  47     -21.296 -10.303 -16.154  1.00  0.72           O  
ATOM    683  H   GLU A  47     -19.101 -10.833 -11.748  1.00  0.72           H  
ATOM    684  HA  GLU A  47     -17.675  -8.770 -13.109  1.00  0.72           H  
ATOM    685 1HB  GLU A  47     -20.613  -9.146 -12.477  1.00  0.72           H  
ATOM    686 2HB  GLU A  47     -20.006  -7.783 -13.413  1.00  0.72           H  
ATOM    687 1HG  GLU A  47     -19.100  -9.308 -15.104  1.00  0.72           H  
ATOM    688 2HG  GLU A  47     -19.586 -10.705 -14.166  1.00  0.72           H  
ATOM    689  N   SER A  48     -18.859  -8.063 -10.122  1.00  0.69           N  
ATOM    690  CA  SER A  48     -18.746  -7.085  -9.051  1.00  0.69           C  
ATOM    691  C   SER A  48     -17.266  -6.878  -8.724  1.00  0.69           C  
ATOM    692  O   SER A  48     -16.806  -5.743  -8.571  1.00  0.69           O  
ATOM    693  CB  SER A  48     -19.509  -7.567  -7.829  1.00  0.69           C  
ATOM    694  OG  SER A  48     -20.887  -7.656  -8.102  1.00  0.69           O  
ATOM    695  H   SER A  48     -19.379  -8.925  -9.949  1.00  0.69           H  
ATOM    696  HA  SER A  48     -19.168  -6.139  -9.390  1.00  0.69           H  
ATOM    697 1HB  SER A  48     -19.135  -8.535  -7.519  1.00  0.69           H  
ATOM    698 2HB  SER A  48     -19.342  -6.875  -7.007  1.00  0.69           H  
ATOM    699  HG  SER A  48     -20.981  -8.401  -8.745  1.00  0.69           H  
ATOM    700  N   VAL A  49     -16.504  -7.976  -8.688  1.00  0.67           N  
ATOM    701  CA  VAL A  49     -15.072  -7.892  -8.439  1.00  0.67           C  
ATOM    702  C   VAL A  49     -14.390  -7.137  -9.575  1.00  0.67           C  
ATOM    703  O   VAL A  49     -13.575  -6.246  -9.326  1.00  0.67           O  
ATOM    704  CB  VAL A  49     -14.472  -9.302  -8.248  1.00  0.67           C  
ATOM    705  CG1 VAL A  49     -12.947  -9.255  -8.199  1.00  0.67           C  
ATOM    706  CG2 VAL A  49     -15.010  -9.883  -6.945  1.00  0.67           C  
ATOM    707  H   VAL A  49     -16.944  -8.891  -8.808  1.00  0.67           H  
ATOM    708  HA  VAL A  49     -14.917  -7.336  -7.515  1.00  0.67           H  
ATOM    709  HB  VAL A  49     -14.765  -9.932  -9.077  1.00  0.67           H  
ATOM    710 1HG1 VAL A  49     -12.560 -10.269  -8.062  1.00  0.67           H  
ATOM    711 2HG1 VAL A  49     -12.576  -8.850  -9.133  1.00  0.67           H  
ATOM    712 3HG1 VAL A  49     -12.622  -8.628  -7.370  1.00  0.67           H  
ATOM    713 1HG2 VAL A  49     -14.618 -10.875  -6.796  1.00  0.67           H  
ATOM    714 2HG2 VAL A  49     -14.709  -9.248  -6.115  1.00  0.67           H  
ATOM    715 3HG2 VAL A  49     -16.091  -9.931  -6.983  1.00  0.67           H  
ATOM    716  N   ALA A  50     -14.740  -7.453 -10.825  1.00  0.66           N  
ATOM    717  CA  ALA A  50     -14.141  -6.749 -11.948  1.00  0.66           C  
ATOM    718  C   ALA A  50     -14.435  -5.246 -11.867  1.00  0.66           C  
ATOM    719  O   ALA A  50     -13.547  -4.434 -12.109  1.00  0.66           O  
ATOM    720  CB  ALA A  50     -14.655  -7.318 -13.260  1.00  0.66           C  
ATOM    721  H   ALA A  50     -15.410  -8.203 -10.990  1.00  0.66           H  
ATOM    722  HA  ALA A  50     -13.062  -6.889 -11.898  1.00  0.66           H  
ATOM    723 1HB  ALA A  50     -14.178  -6.803 -14.092  1.00  0.66           H  
ATOM    724 2HB  ALA A  50     -14.422  -8.384 -13.309  1.00  0.66           H  
ATOM    725 3HB  ALA A  50     -15.732  -7.179 -13.315  1.00  0.66           H  
ATOM    726  N   GLU A  51     -15.659  -4.862 -11.479  1.00  0.65           N  
ATOM    727  CA  GLU A  51     -16.000  -3.442 -11.347  1.00  0.65           C  
ATOM    728  C   GLU A  51     -15.228  -2.766 -10.218  1.00  0.65           C  
ATOM    729  O   GLU A  51     -14.787  -1.613 -10.354  1.00  0.65           O  
ATOM    730  CB  GLU A  51     -17.513  -3.261 -11.191  1.00  0.65           C  
ATOM    731  CG  GLU A  51     -18.299  -3.480 -12.494  1.00  0.65           C  
ATOM    732  CD  GLU A  51     -18.049  -2.363 -13.506  1.00  0.65           C  
ATOM    733  OE1 GLU A  51     -18.245  -1.227 -13.145  1.00  0.65           O  
ATOM    734  OE2 GLU A  51     -17.641  -2.636 -14.618  1.00  0.65           O  
ATOM    735  H   GLU A  51     -16.372  -5.566 -11.297  1.00  0.65           H  
ATOM    736  HA  GLU A  51     -15.724  -2.947 -12.270  1.00  0.65           H  
ATOM    737 1HB  GLU A  51     -17.885  -3.975 -10.453  1.00  0.65           H  
ATOM    738 2HB  GLU A  51     -17.727  -2.260 -10.819  1.00  0.65           H  
ATOM    739 1HG  GLU A  51     -17.991  -4.431 -12.932  1.00  0.65           H  
ATOM    740 2HG  GLU A  51     -19.362  -3.540 -12.267  1.00  0.65           H  
ATOM    741  N   ASN A  52     -15.009  -3.481  -9.113  1.00  0.65           N  
ATOM    742  CA  ASN A  52     -14.250  -2.901  -8.016  1.00  0.65           C  
ATOM    743  C   ASN A  52     -12.827  -2.609  -8.495  1.00  0.65           C  
ATOM    744  O   ASN A  52     -12.231  -1.601  -8.126  1.00  0.65           O  
ATOM    745  CB  ASN A  52     -14.257  -3.829  -6.822  1.00  0.65           C  
ATOM    746  CG  ASN A  52     -15.597  -3.870  -6.125  1.00  0.65           C  
ATOM    747  OD1 ASN A  52     -16.423  -2.955  -6.253  1.00  0.65           O  
ATOM    748  ND2 ASN A  52     -15.828  -4.925  -5.384  1.00  0.65           N  
ATOM    749  H   ASN A  52     -15.409  -4.418  -9.023  1.00  0.65           H  
ATOM    750  HA  ASN A  52     -14.707  -1.953  -7.732  1.00  0.65           H  
ATOM    751 1HB  ASN A  52     -14.005  -4.838  -7.151  1.00  0.65           H  
ATOM    752 2HB  ASN A  52     -13.494  -3.517  -6.111  1.00  0.65           H  
ATOM    753 1HD2 ASN A  52     -16.697  -5.014  -4.899  1.00  0.65           H  
ATOM    754 2HD2 ASN A  52     -15.136  -5.641  -5.308  1.00  0.65           H  
ATOM    755  N   ILE A  53     -12.308  -3.487  -9.349  1.00  0.67           N  
ATOM    756  CA  ILE A  53     -10.994  -3.361  -9.970  1.00  0.67           C  
ATOM    757  C   ILE A  53     -10.904  -2.252 -11.026  1.00  0.67           C  
ATOM    758  O   ILE A  53      -9.974  -1.435 -11.023  1.00  0.67           O  
ATOM    759  CB  ILE A  53     -10.593  -4.717 -10.524  1.00  0.67           C  
ATOM    760  CG1 ILE A  53     -10.344  -5.633  -9.361  1.00  0.67           C  
ATOM    761  CG2 ILE A  53      -9.478  -4.636 -11.441  1.00  0.67           C  
ATOM    762  CD1 ILE A  53     -10.192  -7.018  -9.742  1.00  0.67           C  
ATOM    763  H   ILE A  53     -12.860  -4.321  -9.567  1.00  0.67           H  
ATOM    764  HA  ILE A  53     -10.287  -3.120  -9.183  1.00  0.67           H  
ATOM    765  HB  ILE A  53     -11.435  -5.134 -11.056  1.00  0.67           H  
ATOM    766 1HG1 ILE A  53      -9.445  -5.316  -8.840  1.00  0.67           H  
ATOM    767 2HG1 ILE A  53     -11.187  -5.560  -8.673  1.00  0.67           H  
ATOM    768 1HG2 ILE A  53      -9.241  -5.627 -11.812  1.00  0.67           H  
ATOM    769 2HG2 ILE A  53      -9.748  -3.987 -12.272  1.00  0.67           H  
ATOM    770 3HG2 ILE A  53      -8.653  -4.242 -10.934  1.00  0.67           H  
ATOM    771 1HD1 ILE A  53     -10.038  -7.589  -8.847  1.00  0.67           H  
ATOM    772 2HD1 ILE A  53     -11.096  -7.354 -10.245  1.00  0.67           H  
ATOM    773 3HD1 ILE A  53      -9.341  -7.122 -10.405  1.00  0.67           H  
ATOM    774  N   ARG A  54     -11.911  -2.173 -11.885  1.00  0.68           N  
ATOM    775  CA  ARG A  54     -11.972  -1.150 -12.920  1.00  0.68           C  
ATOM    776  C   ARG A  54     -12.007   0.233 -12.268  1.00  0.68           C  
ATOM    777  O   ARG A  54     -11.400   1.189 -12.760  1.00  0.68           O  
ATOM    778  CB  ARG A  54     -13.194  -1.397 -13.787  1.00  0.68           C  
ATOM    779  CG  ARG A  54     -13.075  -2.654 -14.692  1.00  0.68           C  
ATOM    780  CD  ARG A  54     -14.394  -3.050 -15.298  1.00  0.68           C  
ATOM    781  NE  ARG A  54     -14.290  -4.268 -16.102  1.00  0.68           N  
ATOM    782  CZ  ARG A  54     -15.318  -5.074 -16.445  1.00  0.68           C  
ATOM    783  NH1 ARG A  54     -16.558  -4.847 -16.065  1.00  0.68           N  
ATOM    784  NH2 ARG A  54     -15.047  -6.120 -17.182  1.00  0.68           N  
ATOM    785  H   ARG A  54     -12.642  -2.877 -11.846  1.00  0.68           H  
ATOM    786  HA  ARG A  54     -11.091  -1.223 -13.539  1.00  0.68           H  
ATOM    787 1HB  ARG A  54     -14.068  -1.520 -13.154  1.00  0.68           H  
ATOM    788 2HB  ARG A  54     -13.370  -0.537 -14.429  1.00  0.68           H  
ATOM    789 1HG  ARG A  54     -12.381  -2.437 -15.505  1.00  0.68           H  
ATOM    790 2HG  ARG A  54     -12.686  -3.478 -14.122  1.00  0.68           H  
ATOM    791 1HD  ARG A  54     -15.107  -3.240 -14.502  1.00  0.68           H  
ATOM    792 2HD  ARG A  54     -14.770  -2.250 -15.932  1.00  0.68           H  
ATOM    793  HE  ARG A  54     -13.369  -4.558 -16.453  1.00  0.68           H  
ATOM    794 1HH1 ARG A  54     -16.799  -4.036 -15.480  1.00  0.68           H  
ATOM    795 2HH1 ARG A  54     -17.291  -5.478 -16.343  1.00  0.68           H  
ATOM    796 1HH2 ARG A  54     -14.067  -6.266 -17.452  1.00  0.68           H  
ATOM    797 2HH2 ARG A  54     -15.775  -6.749 -17.467  1.00  0.68           H  
ATOM    798  N   SER A  55     -12.638   0.319 -11.095  1.00  0.70           N  
ATOM    799  CA  SER A  55     -12.762   1.560 -10.345  1.00  0.70           C  
ATOM    800  C   SER A  55     -11.424   2.009  -9.730  1.00  0.70           C  
ATOM    801  O   SER A  55     -11.306   3.141  -9.256  1.00  0.70           O  
ATOM    802  CB  SER A  55     -13.791   1.385  -9.246  1.00  0.70           C  
ATOM    803  OG  SER A  55     -15.065   1.129  -9.784  1.00  0.70           O  
ATOM    804  H   SER A  55     -13.130  -0.501 -10.736  1.00  0.70           H  
ATOM    805  HA  SER A  55     -13.105   2.338 -11.027  1.00  0.70           H  
ATOM    806 1HB  SER A  55     -13.496   0.562  -8.599  1.00  0.70           H  
ATOM    807 2HB  SER A  55     -13.826   2.284  -8.638  1.00  0.70           H  
ATOM    808  HG  SER A  55     -15.024   0.203 -10.130  1.00  0.70           H  
ATOM    809  N   LEU A  56     -10.414   1.126  -9.742  1.00  0.71           N  
ATOM    810  CA  LEU A  56      -9.081   1.431  -9.237  1.00  0.71           C  
ATOM    811  C   LEU A  56      -8.197   1.967 -10.354  1.00  0.71           C  
ATOM    812  O   LEU A  56      -7.037   2.316 -10.122  1.00  0.71           O  
ATOM    813  CB  LEU A  56      -8.411   0.180  -8.662  1.00  0.71           C  
ATOM    814  CG  LEU A  56      -9.058  -0.458  -7.453  1.00  0.71           C  
ATOM    815  CD1 LEU A  56      -8.351  -1.753  -7.162  1.00  0.71           C  
ATOM    816  CD2 LEU A  56      -8.960   0.484  -6.267  1.00  0.71           C  
ATOM    817  H   LEU A  56     -10.550   0.204 -10.146  1.00  0.71           H  
ATOM    818  HA  LEU A  56      -9.164   2.188  -8.460  1.00  0.71           H  
ATOM    819 1HB  LEU A  56      -8.355  -0.572  -9.440  1.00  0.71           H  
ATOM    820 2HB  LEU A  56      -7.391   0.439  -8.385  1.00  0.71           H  
ATOM    821  HG  LEU A  56     -10.092  -0.669  -7.658  1.00  0.71           H  
ATOM    822 1HD1 LEU A  56      -8.797  -2.228  -6.299  1.00  0.71           H  
ATOM    823 2HD1 LEU A  56      -8.446  -2.395  -8.017  1.00  0.71           H  
ATOM    824 3HD1 LEU A  56      -7.309  -1.558  -6.975  1.00  0.71           H  
ATOM    825 1HD2 LEU A  56      -9.422   0.019  -5.395  1.00  0.71           H  
ATOM    826 2HD2 LEU A  56      -7.915   0.697  -6.055  1.00  0.71           H  
ATOM    827 3HD2 LEU A  56      -9.481   1.414  -6.502  1.00  0.71           H  
ATOM    828  N   GLY A  57      -8.739   2.030 -11.573  1.00  0.71           N  
ATOM    829  CA  GLY A  57      -7.970   2.503 -12.704  1.00  0.71           C  
ATOM    830  C   GLY A  57      -7.279   1.411 -13.523  1.00  0.71           C  
ATOM    831  O   GLY A  57      -6.417   1.734 -14.343  1.00  0.71           O  
ATOM    832  H   GLY A  57      -9.703   1.745 -11.741  1.00  0.71           H  
ATOM    833 1HA  GLY A  57      -8.637   3.061 -13.359  1.00  0.71           H  
ATOM    834 2HA  GLY A  57      -7.223   3.212 -12.353  1.00  0.71           H  
ATOM    835  N   VAL A  58      -7.625   0.129 -13.331  1.00  0.70           N  
ATOM    836  CA  VAL A  58      -6.956  -0.881 -14.152  1.00  0.70           C  
ATOM    837  C   VAL A  58      -7.968  -1.638 -14.983  1.00  0.70           C  
ATOM    838  O   VAL A  58      -9.114  -1.820 -14.590  1.00  0.70           O  
ATOM    839  CB  VAL A  58      -6.185  -1.901 -13.311  1.00  0.70           C  
ATOM    840  CG1 VAL A  58      -5.111  -1.234 -12.478  1.00  0.70           C  
ATOM    841  CG2 VAL A  58      -7.108  -2.631 -12.494  1.00  0.70           C  
ATOM    842  H   VAL A  58      -8.337  -0.150 -12.649  1.00  0.70           H  
ATOM    843  HA  VAL A  58      -6.255  -0.397 -14.828  1.00  0.70           H  
ATOM    844  HB  VAL A  58      -5.685  -2.599 -13.983  1.00  0.70           H  
ATOM    845 1HG1 VAL A  58      -4.574  -2.001 -11.914  1.00  0.70           H  
ATOM    846 2HG1 VAL A  58      -4.415  -0.711 -13.132  1.00  0.70           H  
ATOM    847 3HG1 VAL A  58      -5.566  -0.529 -11.785  1.00  0.70           H  
ATOM    848 1HG2 VAL A  58      -6.555  -3.381 -11.943  1.00  0.70           H  
ATOM    849 2HG2 VAL A  58      -7.617  -1.955 -11.811  1.00  0.70           H  
ATOM    850 3HG2 VAL A  58      -7.823  -3.110 -13.154  1.00  0.70           H  
ATOM    851  N   GLU A  59      -7.536  -2.113 -16.129  1.00  0.68           N  
ATOM    852  CA  GLU A  59      -8.416  -2.876 -16.991  1.00  0.68           C  
ATOM    853  C   GLU A  59      -8.686  -4.239 -16.380  1.00  0.68           C  
ATOM    854  O   GLU A  59      -7.796  -4.818 -15.742  1.00  0.68           O  
ATOM    855  CB  GLU A  59      -7.772  -3.028 -18.369  1.00  0.68           C  
ATOM    856  CG  GLU A  59      -7.613  -1.705 -19.132  1.00  0.68           C  
ATOM    857  CD  GLU A  59      -6.869  -1.832 -20.461  1.00  0.68           C  
ATOM    858  OE1 GLU A  59      -6.526  -2.935 -20.854  1.00  0.68           O  
ATOM    859  OE2 GLU A  59      -6.603  -0.818 -21.063  1.00  0.68           O  
ATOM    860  H   GLU A  59      -6.583  -1.936 -16.409  1.00  0.68           H  
ATOM    861  HA  GLU A  59      -9.364  -2.343 -17.089  1.00  0.68           H  
ATOM    862 1HB  GLU A  59      -6.789  -3.477 -18.259  1.00  0.68           H  
ATOM    863 2HB  GLU A  59      -8.371  -3.701 -18.983  1.00  0.68           H  
ATOM    864 1HG  GLU A  59      -8.603  -1.291 -19.326  1.00  0.68           H  
ATOM    865 2HG  GLU A  59      -7.074  -1.003 -18.494  1.00  0.68           H  
ATOM    866  N   ALA A  60      -9.896  -4.752 -16.584  1.00  0.67           N  
ATOM    867  CA  ALA A  60     -10.204  -6.090 -16.113  1.00  0.67           C  
ATOM    868  C   ALA A  60     -11.354  -6.712 -16.880  1.00  0.67           C  
ATOM    869  O   ALA A  60     -12.290  -6.017 -17.301  1.00  0.67           O  
ATOM    870  CB  ALA A  60     -10.539  -6.078 -14.621  1.00  0.67           C  
ATOM    871  H   ALA A  60     -10.585  -4.221 -17.095  1.00  0.67           H  
ATOM    872  HA  ALA A  60      -9.324  -6.689 -16.289  1.00  0.67           H  
ATOM    873 1HB  ALA A  60     -10.724  -7.104 -14.285  1.00  0.67           H  
ATOM    874 2HB  ALA A  60      -9.699  -5.669 -14.085  1.00  0.67           H  
ATOM    875 3HB  ALA A  60     -11.423  -5.475 -14.436  1.00  0.67           H  
ATOM    876  N   ILE A  61     -11.300  -8.037 -16.997  1.00  0.66           N  
ATOM    877  CA  ILE A  61     -12.365  -8.816 -17.624  1.00  0.66           C  
ATOM    878  C   ILE A  61     -12.784  -9.963 -16.718  1.00  0.66           C  
ATOM    879  O   ILE A  61     -12.001 -10.387 -15.872  1.00  0.66           O  
ATOM    880  CB  ILE A  61     -11.916  -9.435 -18.962  1.00  0.66           C  
ATOM    881  CG1 ILE A  61     -10.806 -10.421 -18.724  1.00  0.66           C  
ATOM    882  CG2 ILE A  61     -11.451  -8.355 -19.930  1.00  0.66           C  
ATOM    883  CD1 ILE A  61     -10.450 -11.257 -19.952  1.00  0.66           C  
ATOM    884  H   ILE A  61     -10.471  -8.503 -16.618  1.00  0.66           H  
ATOM    885  HA  ILE A  61     -13.226  -8.178 -17.794  1.00  0.66           H  
ATOM    886  HB  ILE A  61     -12.756  -9.977 -19.401  1.00  0.66           H  
ATOM    887 1HG1 ILE A  61      -9.925  -9.873 -18.396  1.00  0.66           H  
ATOM    888 2HG1 ILE A  61     -11.114 -11.087 -17.927  1.00  0.66           H  
ATOM    889 1HG2 ILE A  61     -11.161  -8.817 -20.867  1.00  0.66           H  
ATOM    890 2HG2 ILE A  61     -12.264  -7.653 -20.113  1.00  0.66           H  
ATOM    891 3HG2 ILE A  61     -10.599  -7.819 -19.515  1.00  0.66           H  
ATOM    892 1HD1 ILE A  61      -9.648 -11.953 -19.710  1.00  0.66           H  
ATOM    893 2HD1 ILE A  61     -11.328 -11.818 -20.270  1.00  0.66           H  
ATOM    894 3HD1 ILE A  61     -10.130 -10.609 -20.757  1.00  0.66           H  
ATOM    895  N   ALA A  62     -13.991 -10.494 -16.919  1.00  0.66           N  
ATOM    896  CA  ALA A  62     -14.415 -11.674 -16.165  1.00  0.66           C  
ATOM    897  C   ALA A  62     -14.617 -12.844 -17.130  1.00  0.66           C  
ATOM    898  O   ALA A  62     -15.161 -12.663 -18.222  1.00  0.66           O  
ATOM    899  CB  ALA A  62     -15.694 -11.377 -15.373  1.00  0.66           C  
ATOM    900  H   ALA A  62     -14.606 -10.098 -17.614  1.00  0.66           H  
ATOM    901  HA  ALA A  62     -13.625 -11.945 -15.472  1.00  0.66           H  
ATOM    902 1HB  ALA A  62     -15.977 -12.259 -14.806  1.00  0.66           H  
ATOM    903 2HB  ALA A  62     -15.510 -10.551 -14.682  1.00  0.66           H  
ATOM    904 3HB  ALA A  62     -16.498 -11.108 -16.053  1.00  0.66           H  
ATOM    905  N   ILE A  63     -14.178 -14.032 -16.717  1.00  0.67           N  
ATOM    906  CA  ILE A  63     -14.315 -15.256 -17.520  1.00  0.67           C  
ATOM    907  C   ILE A  63     -14.935 -16.418 -16.748  1.00  0.67           C  
ATOM    908  O   ILE A  63     -14.531 -16.704 -15.621  1.00  0.67           O  
ATOM    909  CB  ILE A  63     -12.959 -15.746 -18.114  1.00  0.67           C  
ATOM    910  CG1 ILE A  63     -12.326 -14.708 -19.057  1.00  0.67           C  
ATOM    911  CG2 ILE A  63     -13.140 -17.078 -18.855  1.00  0.67           C  
ATOM    912  CD1 ILE A  63     -10.940 -15.148 -19.557  1.00  0.67           C  
ATOM    913  H   ILE A  63     -13.748 -14.076 -15.792  1.00  0.67           H  
ATOM    914  HA  ILE A  63     -14.975 -15.034 -18.357  1.00  0.67           H  
ATOM    915  HB  ILE A  63     -12.251 -15.903 -17.296  1.00  0.67           H  
ATOM    916 1HG1 ILE A  63     -12.979 -14.542 -19.913  1.00  0.67           H  
ATOM    917 2HG1 ILE A  63     -12.209 -13.764 -18.523  1.00  0.67           H  
ATOM    918 1HG2 ILE A  63     -12.190 -17.406 -19.242  1.00  0.67           H  
ATOM    919 2HG2 ILE A  63     -13.520 -17.833 -18.176  1.00  0.67           H  
ATOM    920 3HG2 ILE A  63     -13.834 -16.944 -19.677  1.00  0.67           H  
ATOM    921 1HD1 ILE A  63     -10.517 -14.386 -20.211  1.00  0.67           H  
ATOM    922 2HD1 ILE A  63     -10.287 -15.308 -18.721  1.00  0.67           H  
ATOM    923 3HD1 ILE A  63     -11.031 -16.081 -20.106  1.00  0.67           H  
ATOM    924  N   LYS A  64     -15.928 -17.078 -17.339  1.00  0.68           N  
ATOM    925  CA  LYS A  64     -16.496 -18.248 -16.682  1.00  0.68           C  
ATOM    926  C   LYS A  64     -15.743 -19.489 -17.133  1.00  0.68           C  
ATOM    927  O   LYS A  64     -15.626 -19.730 -18.340  1.00  0.68           O  
ATOM    928  CB  LYS A  64     -17.973 -18.431 -17.016  1.00  0.68           C  
ATOM    929  CG  LYS A  64     -18.639 -19.543 -16.223  1.00  0.68           C  
ATOM    930  CD  LYS A  64     -20.128 -19.625 -16.508  1.00  0.68           C  
ATOM    931  CE  LYS A  64     -20.777 -20.699 -15.660  1.00  0.68           C  
ATOM    932  NZ  LYS A  64     -22.230 -20.825 -15.923  1.00  0.68           N  
ATOM    933  H   LYS A  64     -16.260 -16.791 -18.247  1.00  0.68           H  
ATOM    934  HA  LYS A  64     -16.381 -18.149 -15.603  1.00  0.68           H  
ATOM    935 1HB  LYS A  64     -18.516 -17.527 -16.885  1.00  0.68           H  
ATOM    936 2HB  LYS A  64     -18.062 -18.699 -18.066  1.00  0.68           H  
ATOM    937 1HG  LYS A  64     -18.179 -20.496 -16.490  1.00  0.68           H  
ATOM    938 2HG  LYS A  64     -18.482 -19.383 -15.153  1.00  0.68           H  
ATOM    939 1HD  LYS A  64     -20.594 -18.664 -16.287  1.00  0.68           H  
ATOM    940 2HD  LYS A  64     -20.287 -19.856 -17.559  1.00  0.68           H  
ATOM    941 1HE  LYS A  64     -20.294 -21.654 -15.858  1.00  0.68           H  
ATOM    942 2HE  LYS A  64     -20.639 -20.443 -14.613  1.00  0.68           H  
ATOM    943 1HZ  LYS A  64     -22.612 -21.545 -15.327  1.00  0.68           H  
ATOM    944 2HZ  LYS A  64     -22.682 -19.946 -15.722  1.00  0.68           H  
ATOM    945 3HZ  LYS A  64     -22.379 -21.070 -16.889  1.00  0.68           H  
ATOM    946  N   ALA A  65     -15.223 -20.262 -16.187  1.00  0.70           N  
ATOM    947  CA  ALA A  65     -14.518 -21.500 -16.520  1.00  0.70           C  
ATOM    948  C   ALA A  65     -14.421 -22.430 -15.325  1.00  0.70           C  
ATOM    949  O   ALA A  65     -13.886 -22.058 -14.276  1.00  0.70           O  
ATOM    950  CB  ALA A  65     -13.118 -21.203 -17.016  1.00  0.70           C  
ATOM    951  H   ALA A  65     -15.343 -19.985 -15.212  1.00  0.70           H  
ATOM    952  HA  ALA A  65     -15.080 -22.010 -17.304  1.00  0.70           H  
ATOM    953 1HB  ALA A  65     -12.622 -22.139 -17.285  1.00  0.70           H  
ATOM    954 2HB  ALA A  65     -13.173 -20.558 -17.890  1.00  0.70           H  
ATOM    955 3HB  ALA A  65     -12.554 -20.718 -16.248  1.00  0.70           H  
ATOM    956  N   ASP A  66     -14.816 -23.686 -15.524  1.00  0.71           N  
ATOM    957  CA  ASP A  66     -14.714 -24.694 -14.476  1.00  0.71           C  
ATOM    958  C   ASP A  66     -13.320 -25.279 -14.469  1.00  0.71           C  
ATOM    959  O   ASP A  66     -12.940 -26.045 -15.351  1.00  0.71           O  
ATOM    960  CB  ASP A  66     -15.786 -25.771 -14.652  1.00  0.71           C  
ATOM    961  CG  ASP A  66     -15.794 -26.896 -13.597  1.00  0.71           C  
ATOM    962  OD1 ASP A  66     -14.795 -27.103 -12.906  1.00  0.71           O  
ATOM    963  OD2 ASP A  66     -16.811 -27.552 -13.495  1.00  0.71           O  
ATOM    964  H   ASP A  66     -15.235 -23.959 -16.422  1.00  0.71           H  
ATOM    965  HA  ASP A  66     -14.883 -24.216 -13.517  1.00  0.71           H  
ATOM    966 1HB  ASP A  66     -16.768 -25.294 -14.655  1.00  0.71           H  
ATOM    967 2HB  ASP A  66     -15.657 -26.228 -15.636  1.00  0.71           H  
ATOM    968  N   VAL A  67     -12.539 -24.908 -13.468  1.00  0.72           N  
ATOM    969  CA  VAL A  67     -11.143 -25.307 -13.410  1.00  0.72           C  
ATOM    970  C   VAL A  67     -10.937 -26.823 -13.257  1.00  0.72           C  
ATOM    971  O   VAL A  67      -9.823 -27.312 -13.376  1.00  0.72           O  
ATOM    972  CB  VAL A  67     -10.417 -24.539 -12.297  1.00  0.72           C  
ATOM    973  CG1 VAL A  67     -10.502 -23.030 -12.591  1.00  0.72           C  
ATOM    974  CG2 VAL A  67     -11.020 -24.880 -10.945  1.00  0.72           C  
ATOM    975  H   VAL A  67     -12.916 -24.296 -12.758  1.00  0.72           H  
ATOM    976  HA  VAL A  67     -10.683 -25.004 -14.348  1.00  0.72           H  
ATOM    977  HB  VAL A  67      -9.373 -24.817 -12.306  1.00  0.72           H  
ATOM    978 1HG1 VAL A  67      -9.970 -22.481 -11.817  1.00  0.72           H  
ATOM    979 2HG1 VAL A  67     -10.050 -22.821 -13.561  1.00  0.72           H  
ATOM    980 3HG1 VAL A  67     -11.550 -22.719 -12.603  1.00  0.72           H  
ATOM    981 1HG2 VAL A  67     -10.488 -24.340 -10.165  1.00  0.72           H  
ATOM    982 2HG2 VAL A  67     -12.074 -24.596 -10.932  1.00  0.72           H  
ATOM    983 3HG2 VAL A  67     -10.932 -25.952 -10.763  1.00  0.72           H  
ATOM    984  N   SER A  68     -11.981 -27.598 -12.969  1.00  0.72           N  
ATOM    985  CA  SER A  68     -11.756 -29.036 -12.877  1.00  0.72           C  
ATOM    986  C   SER A  68     -11.734 -29.696 -14.274  1.00  0.72           C  
ATOM    987  O   SER A  68     -11.434 -30.886 -14.396  1.00  0.72           O  
ATOM    988  CB  SER A  68     -12.770 -29.700 -11.961  1.00  0.72           C  
ATOM    989  OG  SER A  68     -14.065 -29.709 -12.492  1.00  0.72           O  
ATOM    990  H   SER A  68     -12.933 -27.220 -12.875  1.00  0.72           H  
ATOM    991  HA  SER A  68     -10.780 -29.198 -12.425  1.00  0.72           H  
ATOM    992 1HB  SER A  68     -12.452 -30.720 -11.755  1.00  0.72           H  
ATOM    993 2HB  SER A  68     -12.778 -29.169 -11.016  1.00  0.72           H  
ATOM    994  HG  SER A  68     -14.327 -28.765 -12.609  1.00  0.72           H  
ATOM    995  N   LYS A  69     -12.073 -28.928 -15.326  1.00  0.71           N  
ATOM    996  CA  LYS A  69     -12.124 -29.451 -16.691  1.00  0.71           C  
ATOM    997  C   LYS A  69     -11.017 -28.847 -17.566  1.00  0.71           C  
ATOM    998  O   LYS A  69     -11.016 -27.645 -17.854  1.00  0.71           O  
ATOM    999  CB  LYS A  69     -13.486 -29.131 -17.297  1.00  0.71           C  
ATOM   1000  CG  LYS A  69     -14.660 -29.781 -16.582  1.00  0.71           C  
ATOM   1001  CD  LYS A  69     -15.978 -29.325 -17.187  1.00  0.71           C  
ATOM   1002  CE  LYS A  69     -17.165 -29.906 -16.443  1.00  0.71           C  
ATOM   1003  NZ  LYS A  69     -18.450 -29.385 -16.977  1.00  0.71           N  
ATOM   1004  H   LYS A  69     -12.312 -27.947 -15.175  1.00  0.71           H  
ATOM   1005  HA  LYS A  69     -11.985 -30.532 -16.660  1.00  0.71           H  
ATOM   1006 1HB  LYS A  69     -13.649 -28.047 -17.264  1.00  0.71           H  
ATOM   1007 2HB  LYS A  69     -13.509 -29.436 -18.341  1.00  0.71           H  
ATOM   1008 1HG  LYS A  69     -14.580 -30.865 -16.648  1.00  0.71           H  
ATOM   1009 2HG  LYS A  69     -14.645 -29.493 -15.526  1.00  0.71           H  
ATOM   1010 1HD  LYS A  69     -16.039 -28.234 -17.134  1.00  0.71           H  
ATOM   1011 2HD  LYS A  69     -16.030 -29.619 -18.233  1.00  0.71           H  
ATOM   1012 1HE  LYS A  69     -17.153 -30.989 -16.543  1.00  0.71           H  
ATOM   1013 2HE  LYS A  69     -17.089 -29.645 -15.384  1.00  0.71           H  
ATOM   1014 1HZ  LYS A  69     -19.216 -29.788 -16.462  1.00  0.71           H  
ATOM   1015 2HZ  LYS A  69     -18.466 -28.374 -16.869  1.00  0.71           H  
ATOM   1016 3HZ  LYS A  69     -18.535 -29.621 -17.953  1.00  0.71           H  
ATOM   1017  N   ARG A  70     -10.114 -29.698 -18.060  1.00  0.71           N  
ATOM   1018  CA  ARG A  70      -8.980 -29.233 -18.867  1.00  0.71           C  
ATOM   1019  C   ARG A  70      -9.388 -28.341 -20.033  1.00  0.71           C  
ATOM   1020  O   ARG A  70      -8.743 -27.328 -20.310  1.00  0.71           O  
ATOM   1021  CB  ARG A  70      -8.205 -30.413 -19.433  1.00  0.71           C  
ATOM   1022  CG  ARG A  70      -6.944 -30.037 -20.230  1.00  0.71           C  
ATOM   1023  CD  ARG A  70      -6.256 -31.228 -20.825  1.00  0.71           C  
ATOM   1024  NE  ARG A  70      -5.762 -32.169 -19.822  1.00  0.71           N  
ATOM   1025  CZ  ARG A  70      -4.579 -32.067 -19.173  1.00  0.71           C  
ATOM   1026  NH1 ARG A  70      -3.769 -31.056 -19.416  1.00  0.71           N  
ATOM   1027  NH2 ARG A  70      -4.241 -32.991 -18.290  1.00  0.71           N  
ATOM   1028  H   ARG A  70     -10.184 -30.678 -17.820  1.00  0.71           H  
ATOM   1029  HA  ARG A  70      -8.325 -28.661 -18.219  1.00  0.71           H  
ATOM   1030 1HB  ARG A  70      -7.894 -31.067 -18.619  1.00  0.71           H  
ATOM   1031 2HB  ARG A  70      -8.850 -30.992 -20.094  1.00  0.71           H  
ATOM   1032 1HG  ARG A  70      -7.224 -29.364 -21.043  1.00  0.71           H  
ATOM   1033 2HG  ARG A  70      -6.235 -29.540 -19.586  1.00  0.71           H  
ATOM   1034 1HD  ARG A  70      -6.955 -31.759 -21.472  1.00  0.71           H  
ATOM   1035 2HD  ARG A  70      -5.406 -30.888 -21.417  1.00  0.71           H  
ATOM   1036  HE  ARG A  70      -6.348 -32.964 -19.601  1.00  0.71           H  
ATOM   1037 1HH1 ARG A  70      -4.032 -30.353 -20.089  1.00  0.71           H  
ATOM   1038 2HH1 ARG A  70      -2.872 -30.962 -18.913  1.00  0.71           H  
ATOM   1039 1HH2 ARG A  70      -4.864 -33.765 -18.107  1.00  0.71           H  
ATOM   1040 2HH2 ARG A  70      -3.361 -32.930 -17.801  1.00  0.71           H  
ATOM   1041  N   LYS A  71     -10.464 -28.720 -20.718  1.00  0.70           N  
ATOM   1042  CA  LYS A  71     -10.926 -27.976 -21.882  1.00  0.70           C  
ATOM   1043  C   LYS A  71     -11.368 -26.554 -21.543  1.00  0.70           C  
ATOM   1044  O   LYS A  71     -11.214 -25.645 -22.368  1.00  0.70           O  
ATOM   1045  CB  LYS A  71     -12.070 -28.725 -22.568  1.00  0.70           C  
ATOM   1046  CG  LYS A  71     -11.645 -30.011 -23.274  1.00  0.70           C  
ATOM   1047  CD  LYS A  71     -12.835 -30.714 -23.920  1.00  0.70           C  
ATOM   1048  CE  LYS A  71     -12.410 -32.000 -24.620  1.00  0.70           C  
ATOM   1049  NZ  LYS A  71     -13.571 -32.714 -25.221  1.00  0.70           N  
ATOM   1050  H   LYS A  71     -10.961 -29.548 -20.430  1.00  0.70           H  
ATOM   1051  HA  LYS A  71     -10.098 -27.902 -22.586  1.00  0.70           H  
ATOM   1052 1HB  LYS A  71     -12.831 -28.977 -21.829  1.00  0.70           H  
ATOM   1053 2HB  LYS A  71     -12.537 -28.074 -23.306  1.00  0.70           H  
ATOM   1054 1HG  LYS A  71     -10.911 -29.775 -24.045  1.00  0.70           H  
ATOM   1055 2HG  LYS A  71     -11.182 -30.684 -22.552  1.00  0.70           H  
ATOM   1056 1HD  LYS A  71     -13.575 -30.954 -23.156  1.00  0.70           H  
ATOM   1057 2HD  LYS A  71     -13.296 -30.050 -24.651  1.00  0.70           H  
ATOM   1058 1HE  LYS A  71     -11.697 -31.758 -25.407  1.00  0.70           H  
ATOM   1059 2HE  LYS A  71     -11.928 -32.657 -23.897  1.00  0.70           H  
ATOM   1060 1HZ  LYS A  71     -13.250 -33.558 -25.674  1.00  0.70           H  
ATOM   1061 2HZ  LYS A  71     -14.233 -32.952 -24.496  1.00  0.70           H  
ATOM   1062 3HZ  LYS A  71     -14.019 -32.117 -25.902  1.00  0.70           H  
ATOM   1063  N   GLU A  72     -11.943 -26.346 -20.351  1.00  0.69           N  
ATOM   1064  CA  GLU A  72     -12.421 -25.014 -20.024  1.00  0.69           C  
ATOM   1065  C   GLU A  72     -11.243 -24.184 -19.554  1.00  0.69           C  
ATOM   1066  O   GLU A  72     -11.188 -22.977 -19.799  1.00  0.69           O  
ATOM   1067  CB  GLU A  72     -13.575 -25.042 -19.018  1.00  0.69           C  
ATOM   1068  CG  GLU A  72     -14.844 -25.705 -19.584  1.00  0.69           C  
ATOM   1069  CD  GLU A  72     -16.098 -25.606 -18.715  1.00  0.69           C  
ATOM   1070  OE1 GLU A  72     -16.148 -24.804 -17.797  1.00  0.69           O  
ATOM   1071  OE2 GLU A  72     -17.011 -26.368 -18.969  1.00  0.69           O  
ATOM   1072  H   GLU A  72     -11.993 -27.085 -19.653  1.00  0.69           H  
ATOM   1073  HA  GLU A  72     -12.807 -24.554 -20.934  1.00  0.69           H  
ATOM   1074 1HB  GLU A  72     -13.266 -25.595 -18.123  1.00  0.69           H  
ATOM   1075 2HB  GLU A  72     -13.821 -24.027 -18.708  1.00  0.69           H  
ATOM   1076 1HG  GLU A  72     -15.059 -25.258 -20.554  1.00  0.69           H  
ATOM   1077 2HG  GLU A  72     -14.619 -26.759 -19.750  1.00  0.69           H  
ATOM   1078  N   ILE A  73     -10.255 -24.840 -18.939  1.00  0.68           N  
ATOM   1079  CA  ILE A  73      -9.056 -24.118 -18.547  1.00  0.68           C  
ATOM   1080  C   ILE A  73      -8.337 -23.626 -19.789  1.00  0.68           C  
ATOM   1081  O   ILE A  73      -7.930 -22.464 -19.865  1.00  0.68           O  
ATOM   1082  CB  ILE A  73      -8.076 -24.985 -17.749  1.00  0.68           C  
ATOM   1083  CG1 ILE A  73      -8.616 -25.330 -16.396  1.00  0.68           C  
ATOM   1084  CG2 ILE A  73      -6.758 -24.266 -17.614  1.00  0.68           C  
ATOM   1085  CD1 ILE A  73      -7.799 -26.391 -15.729  1.00  0.68           C  
ATOM   1086  H   ILE A  73     -10.358 -25.835 -18.731  1.00  0.68           H  
ATOM   1087  HA  ILE A  73      -9.344 -23.263 -17.943  1.00  0.68           H  
ATOM   1088  HB  ILE A  73      -7.913 -25.922 -18.279  1.00  0.68           H  
ATOM   1089 1HG1 ILE A  73      -8.593 -24.438 -15.771  1.00  0.68           H  
ATOM   1090 2HG1 ILE A  73      -9.651 -25.678 -16.479  1.00  0.68           H  
ATOM   1091 1HG2 ILE A  73      -6.057 -24.884 -17.069  1.00  0.68           H  
ATOM   1092 2HG2 ILE A  73      -6.367 -24.058 -18.596  1.00  0.68           H  
ATOM   1093 3HG2 ILE A  73      -6.916 -23.337 -17.078  1.00  0.68           H  
ATOM   1094 1HD1 ILE A  73      -8.173 -26.596 -14.763  1.00  0.68           H  
ATOM   1095 2HD1 ILE A  73      -7.838 -27.287 -16.324  1.00  0.68           H  
ATOM   1096 3HD1 ILE A  73      -6.777 -26.056 -15.640  1.00  0.68           H  
ATOM   1097  N   ALA A  74      -8.185 -24.511 -20.774  1.00  0.68           N  
ATOM   1098  CA  ALA A  74      -7.514 -24.128 -21.997  1.00  0.68           C  
ATOM   1099  C   ALA A  74      -8.254 -22.994 -22.694  1.00  0.68           C  
ATOM   1100  O   ALA A  74      -7.624 -22.028 -23.143  1.00  0.68           O  
ATOM   1101  CB  ALA A  74      -7.411 -25.325 -22.919  1.00  0.68           C  
ATOM   1102  H   ALA A  74      -8.528 -25.466 -20.660  1.00  0.68           H  
ATOM   1103  HA  ALA A  74      -6.516 -23.779 -21.741  1.00  0.68           H  
ATOM   1104 1HB  ALA A  74      -6.887 -25.041 -23.828  1.00  0.68           H  
ATOM   1105 2HB  ALA A  74      -6.865 -26.123 -22.414  1.00  0.68           H  
ATOM   1106 3HB  ALA A  74      -8.415 -25.673 -23.168  1.00  0.68           H  
ATOM   1107  N   ALA A  75      -9.595 -23.069 -22.741  1.00  0.68           N  
ATOM   1108  CA  ALA A  75     -10.371 -22.010 -23.368  1.00  0.68           C  
ATOM   1109  C   ALA A  75     -10.163 -20.692 -22.642  1.00  0.68           C  
ATOM   1110  O   ALA A  75      -9.992 -19.649 -23.274  1.00  0.68           O  
ATOM   1111  CB  ALA A  75     -11.843 -22.370 -23.376  1.00  0.68           C  
ATOM   1112  H   ALA A  75     -10.086 -23.888 -22.376  1.00  0.68           H  
ATOM   1113  HA  ALA A  75     -10.022 -21.894 -24.393  1.00  0.68           H  
ATOM   1114 1HB  ALA A  75     -12.410 -21.583 -23.864  1.00  0.68           H  
ATOM   1115 2HB  ALA A  75     -11.982 -23.310 -23.912  1.00  0.68           H  
ATOM   1116 3HB  ALA A  75     -12.188 -22.487 -22.349  1.00  0.68           H  
ATOM   1117  N   MET A  76     -10.131 -20.744 -21.312  1.00  0.67           N  
ATOM   1118  CA  MET A  76      -9.917 -19.562 -20.494  1.00  0.67           C  
ATOM   1119  C   MET A  76      -8.595 -18.914 -20.825  1.00  0.67           C  
ATOM   1120  O   MET A  76      -8.527 -17.704 -21.046  1.00  0.67           O  
ATOM   1121  CB  MET A  76     -10.063 -19.960 -19.033  1.00  0.67           C  
ATOM   1122  CG  MET A  76      -9.844 -18.921 -17.982  1.00  0.67           C  
ATOM   1123  SD  MET A  76      -8.166 -18.783 -17.554  1.00  0.67           S  
ATOM   1124  CE  MET A  76      -8.019 -20.339 -16.672  1.00  0.67           C  
ATOM   1125  H   MET A  76     -10.289 -21.634 -20.838  1.00  0.67           H  
ATOM   1126  HA  MET A  76     -10.698 -18.843 -20.727  1.00  0.67           H  
ATOM   1127 1HB  MET A  76     -11.051 -20.366 -18.890  1.00  0.67           H  
ATOM   1128 2HB  MET A  76      -9.371 -20.762 -18.819  1.00  0.67           H  
ATOM   1129 1HG  MET A  76     -10.188 -17.955 -18.316  1.00  0.67           H  
ATOM   1130 2HG  MET A  76     -10.399 -19.199 -17.099  1.00  0.67           H  
ATOM   1131 1HE  MET A  76      -7.014 -20.458 -16.297  1.00  0.67           H  
ATOM   1132 2HE  MET A  76      -8.721 -20.350 -15.836  1.00  0.67           H  
ATOM   1133 3HE  MET A  76      -8.248 -21.157 -17.352  1.00  0.67           H  
ATOM   1134  N   PHE A  77      -7.543 -19.708 -20.945  1.00  0.67           N  
ATOM   1135  CA  PHE A  77      -6.270 -19.097 -21.263  1.00  0.67           C  
ATOM   1136  C   PHE A  77      -6.237 -18.544 -22.677  1.00  0.67           C  
ATOM   1137  O   PHE A  77      -5.613 -17.507 -22.916  1.00  0.67           O  
ATOM   1138  CB  PHE A  77      -5.131 -20.058 -21.042  1.00  0.67           C  
ATOM   1139  CG  PHE A  77      -4.697 -20.168 -19.598  1.00  0.67           C  
ATOM   1140  CD1 PHE A  77      -5.042 -21.236 -18.821  1.00  0.67           C  
ATOM   1141  CD2 PHE A  77      -3.909 -19.186 -19.038  1.00  0.67           C  
ATOM   1142  CE1 PHE A  77      -4.610 -21.332 -17.507  1.00  0.67           C  
ATOM   1143  CE2 PHE A  77      -3.486 -19.281 -17.739  1.00  0.67           C  
ATOM   1144  CZ  PHE A  77      -3.836 -20.357 -16.974  1.00  0.67           C  
ATOM   1145  H   PHE A  77      -7.629 -20.711 -20.768  1.00  0.67           H  
ATOM   1146  HA  PHE A  77      -6.121 -18.267 -20.581  1.00  0.67           H  
ATOM   1147 1HB  PHE A  77      -5.423 -21.052 -21.392  1.00  0.67           H  
ATOM   1148 2HB  PHE A  77      -4.300 -19.734 -21.622  1.00  0.67           H  
ATOM   1149  HD1 PHE A  77      -5.654 -22.011 -19.254  1.00  0.67           H  
ATOM   1150  HD2 PHE A  77      -3.624 -18.333 -19.645  1.00  0.67           H  
ATOM   1151  HE1 PHE A  77      -4.882 -22.185 -16.900  1.00  0.67           H  
ATOM   1152  HE2 PHE A  77      -2.870 -18.514 -17.317  1.00  0.67           H  
ATOM   1153  HZ  PHE A  77      -3.497 -20.435 -15.945  1.00  0.67           H  
ATOM   1154  N   GLN A  78      -6.929 -19.189 -23.621  1.00  0.67           N  
ATOM   1155  CA  GLN A  78      -6.942 -18.640 -24.970  1.00  0.67           C  
ATOM   1156  C   GLN A  78      -7.667 -17.299 -24.966  1.00  0.67           C  
ATOM   1157  O   GLN A  78      -7.223 -16.356 -25.612  1.00  0.67           O  
ATOM   1158  CB  GLN A  78      -7.624 -19.589 -25.956  1.00  0.67           C  
ATOM   1159  CG  GLN A  78      -7.569 -19.126 -27.438  1.00  0.67           C  
ATOM   1160  CD  GLN A  78      -6.144 -19.058 -28.020  1.00  0.67           C  
ATOM   1161  OE1 GLN A  78      -5.395 -20.042 -27.933  1.00  0.67           O  
ATOM   1162  NE2 GLN A  78      -5.771 -17.926 -28.638  1.00  0.67           N  
ATOM   1163  H   GLN A  78      -7.417 -20.061 -23.409  1.00  0.67           H  
ATOM   1164  HA  GLN A  78      -5.916 -18.476 -25.293  1.00  0.67           H  
ATOM   1165 1HB  GLN A  78      -7.171 -20.577 -25.880  1.00  0.67           H  
ATOM   1166 2HB  GLN A  78      -8.674 -19.694 -25.677  1.00  0.67           H  
ATOM   1167 1HG  GLN A  78      -8.149 -19.819 -28.042  1.00  0.67           H  
ATOM   1168 2HG  GLN A  78      -8.005 -18.121 -27.506  1.00  0.67           H  
ATOM   1169 1HE2 GLN A  78      -4.867 -17.853 -29.043  1.00  0.67           H  
ATOM   1170 2HE2 GLN A  78      -6.407 -17.109 -28.720  1.00  0.67           H  
ATOM   1171  N   LYS A  79      -8.741 -17.181 -24.179  1.00  0.67           N  
ATOM   1172  CA  LYS A  79      -9.489 -15.928 -24.106  1.00  0.67           C  
ATOM   1173  C   LYS A  79      -8.619 -14.811 -23.545  1.00  0.67           C  
ATOM   1174  O   LYS A  79      -8.666 -13.671 -24.023  1.00  0.67           O  
ATOM   1175  CB  LYS A  79     -10.737 -16.115 -23.247  1.00  0.67           C  
ATOM   1176  CG  LYS A  79     -11.826 -16.971 -23.896  1.00  0.67           C  
ATOM   1177  CD  LYS A  79     -12.983 -17.232 -22.940  1.00  0.67           C  
ATOM   1178  CE  LYS A  79     -14.047 -18.106 -23.594  1.00  0.67           C  
ATOM   1179  NZ  LYS A  79     -15.135 -18.471 -22.643  1.00  0.67           N  
ATOM   1180  H   LYS A  79      -9.073 -17.995 -23.656  1.00  0.67           H  
ATOM   1181  HA  LYS A  79      -9.792 -15.649 -25.116  1.00  0.67           H  
ATOM   1182 1HB  LYS A  79     -10.455 -16.605 -22.322  1.00  0.67           H  
ATOM   1183 2HB  LYS A  79     -11.160 -15.146 -22.991  1.00  0.67           H  
ATOM   1184 1HG  LYS A  79     -12.207 -16.453 -24.776  1.00  0.67           H  
ATOM   1185 2HG  LYS A  79     -11.405 -17.914 -24.218  1.00  0.67           H  
ATOM   1186 1HD  LYS A  79     -12.603 -17.743 -22.054  1.00  0.67           H  
ATOM   1187 2HD  LYS A  79     -13.426 -16.287 -22.631  1.00  0.67           H  
ATOM   1188 1HE  LYS A  79     -14.479 -17.564 -24.433  1.00  0.67           H  
ATOM   1189 2HE  LYS A  79     -13.580 -19.020 -23.966  1.00  0.67           H  
ATOM   1190 1HZ  LYS A  79     -15.818 -19.048 -23.111  1.00  0.67           H  
ATOM   1191 2HZ  LYS A  79     -14.732 -18.989 -21.872  1.00  0.67           H  
ATOM   1192 3HZ  LYS A  79     -15.584 -17.638 -22.293  1.00  0.67           H  
ATOM   1193  N   ILE A  80      -7.783 -15.146 -22.568  1.00  0.67           N  
ATOM   1194  CA  ILE A  80      -6.900 -14.161 -21.975  1.00  0.67           C  
ATOM   1195  C   ILE A  80      -5.865 -13.754 -22.997  1.00  0.67           C  
ATOM   1196  O   ILE A  80      -5.576 -12.567 -23.178  1.00  0.67           O  
ATOM   1197  CB  ILE A  80      -6.193 -14.714 -20.755  1.00  0.67           C  
ATOM   1198  CG1 ILE A  80      -7.203 -15.002 -19.756  1.00  0.67           C  
ATOM   1199  CG2 ILE A  80      -5.175 -13.702 -20.231  1.00  0.67           C  
ATOM   1200  CD1 ILE A  80      -6.692 -15.764 -18.628  1.00  0.67           C  
ATOM   1201  H   ILE A  80      -7.800 -16.102 -22.202  1.00  0.67           H  
ATOM   1202  HA  ILE A  80      -7.485 -13.285 -21.690  1.00  0.67           H  
ATOM   1203  HB  ILE A  80      -5.694 -15.651 -21.007  1.00  0.67           H  
ATOM   1204 1HG1 ILE A  80      -7.650 -14.096 -19.436  1.00  0.67           H  
ATOM   1205 2HG1 ILE A  80      -7.969 -15.582 -20.226  1.00  0.67           H  
ATOM   1206 1HG2 ILE A  80      -4.703 -14.100 -19.354  1.00  0.67           H  
ATOM   1207 2HG2 ILE A  80      -4.420 -13.500 -20.995  1.00  0.67           H  
ATOM   1208 3HG2 ILE A  80      -5.673 -12.787 -19.974  1.00  0.67           H  
ATOM   1209 1HD1 ILE A  80      -7.503 -15.969 -17.980  1.00  0.67           H  
ATOM   1210 2HD1 ILE A  80      -6.267 -16.696 -18.972  1.00  0.67           H  
ATOM   1211 3HD1 ILE A  80      -5.942 -15.186 -18.117  1.00  0.67           H  
ATOM   1212  N   LYS A  81      -5.287 -14.737 -23.673  1.00  0.68           N  
ATOM   1213  CA  LYS A  81      -4.318 -14.385 -24.672  1.00  0.68           C  
ATOM   1214  C   LYS A  81      -4.974 -13.484 -25.725  1.00  0.68           C  
ATOM   1215  O   LYS A  81      -4.447 -12.429 -26.044  1.00  0.68           O  
ATOM   1216  CB  LYS A  81      -3.689 -15.607 -25.337  1.00  0.68           C  
ATOM   1217  CG  LYS A  81      -2.600 -15.186 -26.325  1.00  0.68           C  
ATOM   1218  CD  LYS A  81      -1.904 -16.317 -27.015  1.00  0.68           C  
ATOM   1219  CE  LYS A  81      -0.870 -15.768 -28.010  1.00  0.68           C  
ATOM   1220  NZ  LYS A  81       0.327 -15.138 -27.310  1.00  0.68           N  
ATOM   1221  H   LYS A  81      -5.524 -15.713 -23.496  1.00  0.68           H  
ATOM   1222  HA  LYS A  81      -3.519 -13.820 -24.192  1.00  0.68           H  
ATOM   1223 1HB  LYS A  81      -3.254 -16.265 -24.579  1.00  0.68           H  
ATOM   1224 2HB  LYS A  81      -4.457 -16.174 -25.873  1.00  0.68           H  
ATOM   1225 1HG  LYS A  81      -3.034 -14.524 -27.074  1.00  0.68           H  
ATOM   1226 2HG  LYS A  81      -1.856 -14.643 -25.781  1.00  0.68           H  
ATOM   1227 1HD  LYS A  81      -1.387 -16.923 -26.280  1.00  0.68           H  
ATOM   1228 2HD  LYS A  81      -2.633 -16.939 -27.536  1.00  0.68           H  
ATOM   1229 1HE  LYS A  81      -0.520 -16.578 -28.647  1.00  0.68           H  
ATOM   1230 2HE  LYS A  81      -1.349 -15.011 -28.631  1.00  0.68           H  
ATOM   1231 1HZ  LYS A  81       0.975 -14.795 -27.999  1.00  0.68           H  
ATOM   1232 2HZ  LYS A  81       0.056 -14.346 -26.683  1.00  0.68           H  
ATOM   1233 3HZ  LYS A  81       0.781 -15.839 -26.747  1.00  0.68           H  
ATOM   1234  N   ASP A  82      -6.176 -13.813 -26.189  1.00  0.68           N  
ATOM   1235  CA  ASP A  82      -6.804 -12.972 -27.200  1.00  0.68           C  
ATOM   1236  C   ASP A  82      -7.007 -11.517 -26.716  1.00  0.68           C  
ATOM   1237  O   ASP A  82      -6.838 -10.578 -27.501  1.00  0.68           O  
ATOM   1238  CB  ASP A  82      -8.159 -13.558 -27.623  1.00  0.68           C  
ATOM   1239  CG  ASP A  82      -8.061 -14.881 -28.472  1.00  0.68           C  
ATOM   1240  OD1 ASP A  82      -6.983 -15.231 -28.923  1.00  0.68           O  
ATOM   1241  OD2 ASP A  82      -9.081 -15.503 -28.673  1.00  0.68           O  
ATOM   1242  H   ASP A  82      -6.627 -14.670 -25.884  1.00  0.68           H  
ATOM   1243  HA  ASP A  82      -6.152 -12.950 -28.072  1.00  0.68           H  
ATOM   1244 1HB  ASP A  82      -8.741 -13.773 -26.725  1.00  0.68           H  
ATOM   1245 2HB  ASP A  82      -8.710 -12.813 -28.194  1.00  0.68           H  
ATOM   1246  N   GLU A  83      -7.358 -11.328 -25.433  1.00  0.68           N  
ATOM   1247  CA  GLU A  83      -7.572  -9.987 -24.870  1.00  0.68           C  
ATOM   1248  C   GLU A  83      -6.281  -9.210 -24.519  1.00  0.68           C  
ATOM   1249  O   GLU A  83      -6.198  -8.000 -24.744  1.00  0.68           O  
ATOM   1250  CB  GLU A  83      -8.430 -10.082 -23.602  1.00  0.68           C  
ATOM   1251  CG  GLU A  83      -8.791  -8.732 -22.964  1.00  0.68           C  
ATOM   1252  CD  GLU A  83      -9.777  -7.917 -23.762  1.00  0.68           C  
ATOM   1253  OE1 GLU A  83     -10.431  -8.471 -24.615  1.00  0.68           O  
ATOM   1254  OE2 GLU A  83      -9.889  -6.740 -23.506  1.00  0.68           O  
ATOM   1255  H   GLU A  83      -7.513 -12.146 -24.841  1.00  0.68           H  
ATOM   1256  HA  GLU A  83      -8.117  -9.403 -25.610  1.00  0.68           H  
ATOM   1257 1HB  GLU A  83      -9.361 -10.597 -23.837  1.00  0.68           H  
ATOM   1258 2HB  GLU A  83      -7.915 -10.690 -22.865  1.00  0.68           H  
ATOM   1259 1HG  GLU A  83      -9.182  -8.897 -21.981  1.00  0.68           H  
ATOM   1260 2HG  GLU A  83      -7.870  -8.158 -22.854  1.00  0.68           H  
ATOM   1261  N   PHE A  84      -5.295  -9.900 -23.936  1.00  0.68           N  
ATOM   1262  CA  PHE A  84      -4.060  -9.272 -23.450  1.00  0.68           C  
ATOM   1263  C   PHE A  84      -2.814  -9.664 -24.254  1.00  0.68           C  
ATOM   1264  O   PHE A  84      -1.860  -8.891 -24.360  1.00  0.68           O  
ATOM   1265  CB  PHE A  84      -3.852  -9.659 -21.986  1.00  0.68           C  
ATOM   1266  CG  PHE A  84      -4.965  -9.201 -21.093  1.00  0.68           C  
ATOM   1267  CD1 PHE A  84      -6.002 -10.042 -20.839  1.00  0.68           C  
ATOM   1268  CD2 PHE A  84      -4.984  -7.943 -20.511  1.00  0.68           C  
ATOM   1269  CE1 PHE A  84      -7.040  -9.673 -20.044  1.00  0.68           C  
ATOM   1270  CE2 PHE A  84      -6.043  -7.567 -19.697  1.00  0.68           C  
ATOM   1271  CZ  PHE A  84      -7.072  -8.439 -19.464  1.00  0.68           C  
ATOM   1272  H   PHE A  84      -5.426 -10.893 -23.791  1.00  0.68           H  
ATOM   1273  HA  PHE A  84      -4.180  -8.192 -23.516  1.00  0.68           H  
ATOM   1274 1HB  PHE A  84      -3.769 -10.746 -21.901  1.00  0.68           H  
ATOM   1275 2HB  PHE A  84      -2.930  -9.232 -21.632  1.00  0.68           H  
ATOM   1276  HD1 PHE A  84      -5.998 -11.022 -21.302  1.00  0.68           H  
ATOM   1277  HD2 PHE A  84      -4.164  -7.250 -20.702  1.00  0.68           H  
ATOM   1278  HE1 PHE A  84      -7.842 -10.360 -19.887  1.00  0.68           H  
ATOM   1279  HE2 PHE A  84      -6.068  -6.584 -19.251  1.00  0.68           H  
ATOM   1280  HZ  PHE A  84      -7.914  -8.149 -18.830  1.00  0.68           H  
ATOM   1281  N   GLY A  85      -2.809 -10.888 -24.772  1.00  0.67           N  
ATOM   1282  CA  GLY A  85      -1.701 -11.463 -25.549  1.00  0.67           C  
ATOM   1283  C   GLY A  85      -0.710 -12.300 -24.739  1.00  0.67           C  
ATOM   1284  O   GLY A  85       0.033 -13.119 -25.304  1.00  0.67           O  
ATOM   1285  H   GLY A  85      -3.644 -11.462 -24.651  1.00  0.67           H  
ATOM   1286 1HA  GLY A  85      -2.105 -12.068 -26.356  1.00  0.67           H  
ATOM   1287 2HA  GLY A  85      -1.161 -10.649 -26.030  1.00  0.67           H  
ATOM   1288  N   ARG A  86      -0.734 -12.145 -23.420  1.00  0.66           N  
ATOM   1289  CA  ARG A  86       0.189 -12.844 -22.526  1.00  0.66           C  
ATOM   1290  C   ARG A  86      -0.252 -12.793 -21.074  1.00  0.66           C  
ATOM   1291  O   ARG A  86      -1.047 -11.931 -20.694  1.00  0.66           O  
ATOM   1292  CB  ARG A  86       1.547 -12.172 -22.650  1.00  0.66           C  
ATOM   1293  CG  ARG A  86       1.476 -10.676 -22.239  1.00  0.66           C  
ATOM   1294  CD  ARG A  86       2.756  -9.948 -22.398  1.00  0.66           C  
ATOM   1295  NE  ARG A  86       2.604  -8.518 -22.092  1.00  0.66           N  
ATOM   1296  CZ  ARG A  86       2.681  -8.023 -20.841  1.00  0.66           C  
ATOM   1297  NH1 ARG A  86       2.900  -8.856 -19.872  1.00  0.66           N  
ATOM   1298  NH2 ARG A  86       2.538  -6.729 -20.597  1.00  0.66           N  
ATOM   1299  H   ARG A  86      -1.386 -11.479 -23.032  1.00  0.66           H  
ATOM   1300  HA  ARG A  86       0.261 -13.888 -22.836  1.00  0.66           H  
ATOM   1301 1HB  ARG A  86       2.265 -12.668 -21.996  1.00  0.66           H  
ATOM   1302 2HB  ARG A  86       1.927 -12.240 -23.668  1.00  0.66           H  
ATOM   1303 1HG  ARG A  86       0.722 -10.170 -22.847  1.00  0.66           H  
ATOM   1304 2HG  ARG A  86       1.186 -10.617 -21.186  1.00  0.66           H  
ATOM   1305 1HD  ARG A  86       3.481 -10.356 -21.716  1.00  0.66           H  
ATOM   1306 2HD  ARG A  86       3.120 -10.050 -23.420  1.00  0.66           H  
ATOM   1307  HE  ARG A  86       2.428  -7.877 -22.855  1.00  0.66           H  
ATOM   1308 1HH1 ARG A  86       3.007  -9.841 -20.056  1.00  0.66           H  
ATOM   1309 2HH1 ARG A  86       2.955  -8.562 -18.899  1.00  0.66           H  
ATOM   1310 1HH2 ARG A  86       2.368  -6.087 -21.353  1.00  0.66           H  
ATOM   1311 2HH2 ARG A  86       2.616  -6.376 -19.623  1.00  0.66           H  
ATOM   1312  N   LEU A  87       0.321 -13.670 -20.250  1.00  0.65           N  
ATOM   1313  CA  LEU A  87       0.130 -13.573 -18.809  1.00  0.65           C  
ATOM   1314  C   LEU A  87       1.452 -13.431 -18.080  1.00  0.65           C  
ATOM   1315  O   LEU A  87       2.461 -14.033 -18.455  1.00  0.65           O  
ATOM   1316  CB  LEU A  87      -0.582 -14.802 -18.240  1.00  0.65           C  
ATOM   1317  CG  LEU A  87      -2.021 -14.939 -18.608  1.00  0.65           C  
ATOM   1318  CD1 LEU A  87      -2.152 -15.829 -19.835  1.00  0.65           C  
ATOM   1319  CD2 LEU A  87      -2.744 -15.489 -17.442  1.00  0.65           C  
ATOM   1320  H   LEU A  87       0.917 -14.415 -20.619  1.00  0.65           H  
ATOM   1321  HA  LEU A  87      -0.472 -12.695 -18.591  1.00  0.65           H  
ATOM   1322 1HB  LEU A  87      -0.062 -15.697 -18.590  1.00  0.65           H  
ATOM   1323 2HB  LEU A  87      -0.514 -14.767 -17.149  1.00  0.65           H  
ATOM   1324  HG  LEU A  87      -2.427 -13.959 -18.860  1.00  0.65           H  
ATOM   1325 1HD1 LEU A  87      -3.197 -15.932 -20.111  1.00  0.65           H  
ATOM   1326 2HD1 LEU A  87      -1.605 -15.394 -20.666  1.00  0.65           H  
ATOM   1327 3HD1 LEU A  87      -1.742 -16.806 -19.604  1.00  0.65           H  
ATOM   1328 1HD2 LEU A  87      -3.784 -15.603 -17.674  1.00  0.65           H  
ATOM   1329 2HD2 LEU A  87      -2.324 -16.437 -17.214  1.00  0.65           H  
ATOM   1330 3HD2 LEU A  87      -2.625 -14.814 -16.588  1.00  0.65           H  
ATOM   1331  N   ASP A  88       1.451 -12.647 -17.022  1.00  0.63           N  
ATOM   1332  CA  ASP A  88       2.613 -12.573 -16.176  1.00  0.63           C  
ATOM   1333  C   ASP A  88       2.391 -13.353 -14.895  1.00  0.63           C  
ATOM   1334  O   ASP A  88       3.283 -14.078 -14.472  1.00  0.63           O  
ATOM   1335  CB  ASP A  88       2.914 -11.137 -15.849  1.00  0.63           C  
ATOM   1336  CG  ASP A  88       3.321 -10.330 -17.008  1.00  0.63           C  
ATOM   1337  OD1 ASP A  88       4.353 -10.582 -17.570  1.00  0.63           O  
ATOM   1338  OD2 ASP A  88       2.563  -9.457 -17.376  1.00  0.63           O  
ATOM   1339  H   ASP A  88       0.622 -12.124 -16.753  1.00  0.63           H  
ATOM   1340  HA  ASP A  88       3.466 -13.006 -16.698  1.00  0.63           H  
ATOM   1341 1HB  ASP A  88       2.025 -10.684 -15.432  1.00  0.63           H  
ATOM   1342 2HB  ASP A  88       3.689 -11.108 -15.089  1.00  0.63           H  
ATOM   1343  N   ILE A  89       1.212 -13.200 -14.278  1.00  0.62           N  
ATOM   1344  CA  ILE A  89       0.937 -13.894 -13.018  1.00  0.62           C  
ATOM   1345  C   ILE A  89      -0.325 -14.746 -13.029  1.00  0.62           C  
ATOM   1346  O   ILE A  89      -1.413 -14.246 -13.315  1.00  0.62           O  
ATOM   1347  CB  ILE A  89       0.816 -12.916 -11.825  1.00  0.62           C  
ATOM   1348  CG1 ILE A  89       2.067 -12.046 -11.695  1.00  0.62           C  
ATOM   1349  CG2 ILE A  89       0.567 -13.689 -10.500  1.00  0.62           C  
ATOM   1350  CD1 ILE A  89       1.871 -10.619 -12.204  1.00  0.62           C  
ATOM   1351  H   ILE A  89       0.512 -12.582 -14.687  1.00  0.62           H  
ATOM   1352  HA  ILE A  89       1.771 -14.558 -12.812  1.00  0.62           H  
ATOM   1353  HB  ILE A  89      -0.020 -12.248 -12.001  1.00  0.62           H  
ATOM   1354 1HG1 ILE A  89       2.368 -12.032 -10.671  1.00  0.62           H  
ATOM   1355 2HG1 ILE A  89       2.869 -12.500 -12.266  1.00  0.62           H  
ATOM   1356 1HG2 ILE A  89       0.470 -12.982  -9.677  1.00  0.62           H  
ATOM   1357 2HG2 ILE A  89      -0.348 -14.273 -10.576  1.00  0.62           H  
ATOM   1358 3HG2 ILE A  89       1.405 -14.359 -10.305  1.00  0.62           H  
ATOM   1359 1HD1 ILE A  89       2.802 -10.060 -12.092  1.00  0.62           H  
ATOM   1360 2HD1 ILE A  89       1.583 -10.642 -13.241  1.00  0.62           H  
ATOM   1361 3HD1 ILE A  89       1.085 -10.130 -11.627  1.00  0.62           H  
ATOM   1362  N   VAL A  90      -0.190 -16.006 -12.654  1.00  0.62           N  
ATOM   1363  CA  VAL A  90      -1.352 -16.874 -12.515  1.00  0.62           C  
ATOM   1364  C   VAL A  90      -1.515 -17.353 -11.086  1.00  0.62           C  
ATOM   1365  O   VAL A  90      -0.570 -17.862 -10.484  1.00  0.62           O  
ATOM   1366  CB  VAL A  90      -1.275 -18.072 -13.462  1.00  0.62           C  
ATOM   1367  CG1 VAL A  90      -2.460 -19.007 -13.221  1.00  0.62           C  
ATOM   1368  CG2 VAL A  90      -1.330 -17.562 -14.876  1.00  0.62           C  
ATOM   1369  H   VAL A  90       0.746 -16.367 -12.467  1.00  0.62           H  
ATOM   1370  HA  VAL A  90      -2.242 -16.306 -12.778  1.00  0.62           H  
ATOM   1371  HB  VAL A  90      -0.350 -18.622 -13.295  1.00  0.62           H  
ATOM   1372 1HG1 VAL A  90      -2.412 -19.849 -13.905  1.00  0.62           H  
ATOM   1373 2HG1 VAL A  90      -2.428 -19.378 -12.196  1.00  0.62           H  
ATOM   1374 3HG1 VAL A  90      -3.386 -18.464 -13.373  1.00  0.62           H  
ATOM   1375 1HG2 VAL A  90      -1.296 -18.372 -15.571  1.00  0.62           H  
ATOM   1376 2HG2 VAL A  90      -2.251 -17.032 -14.998  1.00  0.62           H  
ATOM   1377 3HG2 VAL A  90      -0.509 -16.893 -15.063  1.00  0.62           H  
ATOM   1378  N   MET A  91      -2.711 -17.145 -10.553  1.00  0.63           N  
ATOM   1379  CA  MET A  91      -3.080 -17.537  -9.204  1.00  0.63           C  
ATOM   1380  C   MET A  91      -4.219 -18.554  -9.135  1.00  0.63           C  
ATOM   1381  O   MET A  91      -5.282 -18.384  -9.758  1.00  0.63           O  
ATOM   1382  CB  MET A  91      -3.464 -16.305  -8.420  1.00  0.63           C  
ATOM   1383  CG  MET A  91      -4.020 -16.579  -7.090  1.00  0.63           C  
ATOM   1384  SD  MET A  91      -2.869 -17.199  -5.990  1.00  0.63           S  
ATOM   1385  CE  MET A  91      -2.006 -15.729  -6.064  1.00  0.63           C  
ATOM   1386  H   MET A  91      -3.404 -16.660 -11.121  1.00  0.63           H  
ATOM   1387  HA  MET A  91      -2.211 -17.988  -8.737  1.00  0.63           H  
ATOM   1388 1HB  MET A  91      -2.590 -15.677  -8.295  1.00  0.63           H  
ATOM   1389 2HB  MET A  91      -4.183 -15.735  -8.974  1.00  0.63           H  
ATOM   1390 1HG  MET A  91      -4.435 -15.676  -6.688  1.00  0.63           H  
ATOM   1391 2HG  MET A  91      -4.806 -17.306  -7.193  1.00  0.63           H  
ATOM   1392 1HE  MET A  91      -1.174 -15.762  -5.399  1.00  0.63           H  
ATOM   1393 2HE  MET A  91      -1.659 -15.555  -7.077  1.00  0.63           H  
ATOM   1394 3HE  MET A  91      -2.668 -14.951  -5.793  1.00  0.63           H  
ATOM   1395  N   SER A  92      -4.019 -19.601  -8.337  1.00  0.65           N  
ATOM   1396  CA  SER A  92      -5.092 -20.566  -8.173  1.00  0.65           C  
ATOM   1397  C   SER A  92      -5.618 -20.653  -6.739  1.00  0.65           C  
ATOM   1398  O   SER A  92      -4.971 -21.229  -5.860  1.00  0.65           O  
ATOM   1399  CB  SER A  92      -4.638 -21.913  -8.669  1.00  0.65           C  
ATOM   1400  OG  SER A  92      -4.333 -21.863 -10.032  1.00  0.65           O  
ATOM   1401  H   SER A  92      -3.114 -19.714  -7.871  1.00  0.65           H  
ATOM   1402  HA  SER A  92      -5.914 -20.256  -8.779  1.00  0.65           H  
ATOM   1403 1HB  SER A  92      -3.778 -22.240  -8.104  1.00  0.65           H  
ATOM   1404 2HB  SER A  92      -5.435 -22.631  -8.501  1.00  0.65           H  
ATOM   1405  HG  SER A  92      -5.121 -21.508 -10.467  1.00  0.65           H  
ATOM   1406  N   ASN A  93      -6.827 -20.084  -6.522  1.00  0.68           N  
ATOM   1407  CA  ASN A  93      -7.473 -20.029  -5.202  1.00  0.68           C  
ATOM   1408  C   ASN A  93      -8.600 -21.043  -5.102  1.00  0.68           C  
ATOM   1409  O   ASN A  93      -8.880 -21.583  -4.030  1.00  0.68           O  
ATOM   1410  CB  ASN A  93      -8.075 -18.660  -4.944  1.00  0.68           C  
ATOM   1411  CG  ASN A  93      -7.126 -17.598  -4.852  1.00  0.68           C  
ATOM   1412  OD1 ASN A  93      -6.479 -17.397  -3.832  1.00  0.68           O  
ATOM   1413  ND2 ASN A  93      -7.012 -16.880  -5.904  1.00  0.68           N  
ATOM   1414  H   ASN A  93      -7.323 -19.640  -7.297  1.00  0.68           H  
ATOM   1415  HA  ASN A  93      -6.741 -20.264  -4.436  1.00  0.68           H  
ATOM   1416 1HB  ASN A  93      -8.795 -18.416  -5.715  1.00  0.68           H  
ATOM   1417 2HB  ASN A  93      -8.625 -18.696  -4.006  1.00  0.68           H  
ATOM   1418 1HD2 ASN A  93      -6.358 -16.124  -5.906  1.00  0.68           H  
ATOM   1419 2HD2 ASN A  93      -7.569 -17.100  -6.714  1.00  0.68           H  
ATOM   1420  N   SER A  94      -9.230 -21.318  -6.237  1.00  0.73           N  
ATOM   1421  CA  SER A  94     -10.356 -22.242  -6.273  1.00  0.73           C  
ATOM   1422  C   SER A  94      -9.968 -23.582  -5.671  1.00  0.73           C  
ATOM   1423  O   SER A  94      -8.870 -24.089  -5.918  1.00  0.73           O  
ATOM   1424  CB  SER A  94     -10.825 -22.469  -7.692  1.00  0.73           C  
ATOM   1425  OG  SER A  94     -11.845 -23.429  -7.723  1.00  0.73           O  
ATOM   1426  H   SER A  94      -8.967 -20.794  -7.067  1.00  0.73           H  
ATOM   1427  HA  SER A  94     -11.174 -21.819  -5.689  1.00  0.73           H  
ATOM   1428 1HB  SER A  94     -11.182 -21.532  -8.119  1.00  0.73           H  
ATOM   1429 2HB  SER A  94      -9.986 -22.805  -8.298  1.00  0.73           H  
ATOM   1430  HG  SER A  94     -11.506 -24.186  -7.221  1.00  0.73           H  
ATOM   1431  N   GLY A  95     -10.885 -24.163  -4.904  1.00  0.79           N  
ATOM   1432  CA  GLY A  95     -10.618 -25.442  -4.271  1.00  0.79           C  
ATOM   1433  C   GLY A  95     -11.835 -26.009  -3.547  1.00  0.79           C  
ATOM   1434  O   GLY A  95     -12.916 -25.417  -3.562  1.00  0.79           O  
ATOM   1435  H   GLY A  95     -11.767 -23.699  -4.741  1.00  0.79           H  
ATOM   1436 1HA  GLY A  95     -10.252 -26.138  -5.011  1.00  0.79           H  
ATOM   1437 2HA  GLY A  95      -9.810 -25.315  -3.555  1.00  0.79           H  
ATOM   1438  N   ILE A  96     -11.642 -27.168  -2.929  1.00  0.87           N  
ATOM   1439  CA  ILE A  96     -12.702 -27.893  -2.220  1.00  0.87           C  
ATOM   1440  C   ILE A  96     -12.202 -28.600  -0.963  1.00  0.87           C  
ATOM   1441  O   ILE A  96     -11.130 -29.203  -0.959  1.00  0.87           O  
ATOM   1442  CB  ILE A  96     -13.307 -28.939  -3.165  1.00  0.87           C  
ATOM   1443  CG1 ILE A  96     -14.497 -29.654  -2.575  1.00  0.87           C  
ATOM   1444  CG2 ILE A  96     -12.277 -29.919  -3.519  1.00  0.87           C  
ATOM   1445  CD1 ILE A  96     -15.253 -30.457  -3.618  1.00  0.87           C  
ATOM   1446  H   ILE A  96     -10.707 -27.562  -2.987  1.00  0.87           H  
ATOM   1447  HA  ILE A  96     -13.473 -27.182  -1.928  1.00  0.87           H  
ATOM   1448  HB  ILE A  96     -13.647 -28.441  -4.068  1.00  0.87           H  
ATOM   1449 1HG1 ILE A  96     -14.161 -30.336  -1.791  1.00  0.87           H  
ATOM   1450 2HG1 ILE A  96     -15.175 -28.924  -2.133  1.00  0.87           H  
ATOM   1451 1HG2 ILE A  96     -12.715 -30.625  -4.214  1.00  0.87           H  
ATOM   1452 2HG2 ILE A  96     -11.435 -29.417  -3.979  1.00  0.87           H  
ATOM   1453 3HG2 ILE A  96     -11.947 -30.431  -2.621  1.00  0.87           H  
ATOM   1454 1HD1 ILE A  96     -16.101 -30.955  -3.147  1.00  0.87           H  
ATOM   1455 2HD1 ILE A  96     -15.612 -29.790  -4.404  1.00  0.87           H  
ATOM   1456 3HD1 ILE A  96     -14.588 -31.205  -4.053  1.00  0.87           H  
ATOM   1457  N   GLU A  97     -13.005 -28.569   0.095  1.00  0.97           N  
ATOM   1458  CA  GLU A  97     -12.659 -29.270   1.326  1.00  0.97           C  
ATOM   1459  C   GLU A  97     -13.484 -30.532   1.485  1.00  0.97           C  
ATOM   1460  O   GLU A  97     -14.542 -30.684   0.874  1.00  0.97           O  
ATOM   1461  CB  GLU A  97     -12.863 -28.391   2.568  1.00  0.97           C  
ATOM   1462  CG  GLU A  97     -12.015 -27.139   2.618  1.00  0.97           C  
ATOM   1463  CD  GLU A  97     -12.175 -26.338   3.904  1.00  0.97           C  
ATOM   1464  OE1 GLU A  97     -12.879 -26.770   4.794  1.00  0.97           O  
ATOM   1465  OE2 GLU A  97     -11.600 -25.281   3.981  1.00  0.97           O  
ATOM   1466  H   GLU A  97     -13.872 -28.055   0.042  1.00  0.97           H  
ATOM   1467  HA  GLU A  97     -11.617 -29.561   1.282  1.00  0.97           H  
ATOM   1468 1HB  GLU A  97     -13.908 -28.089   2.630  1.00  0.97           H  
ATOM   1469 2HB  GLU A  97     -12.640 -28.975   3.465  1.00  0.97           H  
ATOM   1470 1HG  GLU A  97     -10.985 -27.431   2.530  1.00  0.97           H  
ATOM   1471 2HG  GLU A  97     -12.258 -26.510   1.764  1.00  0.97           H  
ATOM   1472  N   HIS A  98     -13.018 -31.408   2.357  1.00  1.09           N  
ATOM   1473  CA  HIS A  98     -13.746 -32.613   2.716  1.00  1.09           C  
ATOM   1474  C   HIS A  98     -13.331 -32.981   4.130  1.00  1.09           C  
ATOM   1475  O   HIS A  98     -12.154 -32.849   4.479  1.00  1.09           O  
ATOM   1476  CB  HIS A  98     -13.439 -33.752   1.739  1.00  1.09           C  
ATOM   1477  CG  HIS A  98     -14.309 -34.952   1.899  1.00  1.09           C  
ATOM   1478  ND1 HIS A  98     -14.125 -35.883   2.894  1.00  1.09           N  
ATOM   1479  CD2 HIS A  98     -15.370 -35.374   1.180  1.00  1.09           C  
ATOM   1480  CE1 HIS A  98     -15.055 -36.813   2.794  1.00  1.09           C  
ATOM   1481  NE2 HIS A  98     -15.818 -36.530   1.761  1.00  1.09           N  
ATOM   1482  H   HIS A  98     -12.134 -31.218   2.804  1.00  1.09           H  
ATOM   1483  HA  HIS A  98     -14.820 -32.426   2.711  1.00  1.09           H  
ATOM   1484 1HB  HIS A  98     -13.573 -33.383   0.727  1.00  1.09           H  
ATOM   1485 2HB  HIS A  98     -12.398 -34.061   1.844  1.00  1.09           H  
ATOM   1486  HD2 HIS A  98     -15.797 -34.884   0.305  1.00  1.09           H  
ATOM   1487  HE1 HIS A  98     -15.174 -37.662   3.451  1.00  1.09           H  
ATOM   1488  HE2 HIS A  98     -16.626 -37.089   1.437  1.00  1.09           H  
ATOM   1489  N   PHE A  99     -14.298 -33.422   4.932  1.00  1.21           N  
ATOM   1490  CA  PHE A  99     -14.061 -33.781   6.324  1.00  1.21           C  
ATOM   1491  C   PHE A  99     -15.018 -34.858   6.800  1.00  1.21           C  
ATOM   1492  O   PHE A  99     -16.228 -34.765   6.576  1.00  1.21           O  
ATOM   1493  CB  PHE A  99     -14.269 -32.553   7.201  1.00  1.21           C  
ATOM   1494  CG  PHE A  99     -13.994 -32.712   8.684  1.00  1.21           C  
ATOM   1495  CD1 PHE A  99     -12.723 -32.553   9.189  1.00  1.21           C  
ATOM   1496  CD2 PHE A  99     -15.020 -32.979   9.571  1.00  1.21           C  
ATOM   1497  CE1 PHE A  99     -12.469 -32.639  10.526  1.00  1.21           C  
ATOM   1498  CE2 PHE A  99     -14.771 -33.083  10.920  1.00  1.21           C  
ATOM   1499  CZ  PHE A  99     -13.490 -32.909  11.398  1.00  1.21           C  
ATOM   1500  H   PHE A  99     -15.230 -33.517   4.559  1.00  1.21           H  
ATOM   1501  HA  PHE A  99     -13.039 -34.143   6.423  1.00  1.21           H  
ATOM   1502 1HB  PHE A  99     -13.648 -31.753   6.834  1.00  1.21           H  
ATOM   1503 2HB  PHE A  99     -15.299 -32.224   7.093  1.00  1.21           H  
ATOM   1504  HD1 PHE A  99     -11.925 -32.351   8.519  1.00  1.21           H  
ATOM   1505  HD2 PHE A  99     -16.035 -33.102   9.191  1.00  1.21           H  
ATOM   1506  HE1 PHE A  99     -11.457 -32.496  10.892  1.00  1.21           H  
ATOM   1507  HE2 PHE A  99     -15.587 -33.288  11.614  1.00  1.21           H  
ATOM   1508  HZ  PHE A  99     -13.292 -32.978  12.469  1.00  1.21           H  
ATOM   1509  N   GLY A 100     -14.488 -35.849   7.496  1.00  1.32           N  
ATOM   1510  CA  GLY A 100     -15.334 -36.883   8.075  1.00  1.32           C  
ATOM   1511  C   GLY A 100     -14.561 -38.159   8.309  1.00  1.32           C  
ATOM   1512  O   GLY A 100     -13.388 -38.256   7.965  1.00  1.32           O  
ATOM   1513  H   GLY A 100     -13.472 -35.872   7.615  1.00  1.32           H  
ATOM   1514 1HA  GLY A 100     -15.745 -36.525   9.019  1.00  1.32           H  
ATOM   1515 2HA  GLY A 100     -16.172 -37.081   7.410  1.00  1.32           H  
ATOM   1516  N   ASP A 101     -15.203 -39.163   8.888  1.00  1.39           N  
ATOM   1517  CA  ASP A 101     -14.473 -40.398   9.105  1.00  1.39           C  
ATOM   1518  C   ASP A 101     -14.002 -40.878   7.741  1.00  1.39           C  
ATOM   1519  O   ASP A 101     -14.728 -40.766   6.750  1.00  1.39           O  
ATOM   1520  CB  ASP A 101     -15.324 -41.437   9.824  1.00  1.39           C  
ATOM   1521  CG  ASP A 101     -15.553 -41.104  11.324  1.00  1.39           C  
ATOM   1522  OD1 ASP A 101     -14.921 -40.192  11.837  1.00  1.39           O  
ATOM   1523  OD2 ASP A 101     -16.344 -41.766  11.939  1.00  1.39           O  
ATOM   1524  H   ASP A 101     -16.171 -39.073   9.163  1.00  1.39           H  
ATOM   1525  HA  ASP A 101     -13.594 -40.194   9.714  1.00  1.39           H  
ATOM   1526 1HB  ASP A 101     -16.291 -41.524   9.328  1.00  1.39           H  
ATOM   1527 2HB  ASP A 101     -14.837 -42.414   9.750  1.00  1.39           H  
ATOM   1528  N   LEU A 102     -12.798 -41.427   7.706  1.00  1.40           N  
ATOM   1529  CA  LEU A 102     -12.132 -41.814   6.467  1.00  1.40           C  
ATOM   1530  C   LEU A 102     -12.425 -43.224   5.908  1.00  1.40           C  
ATOM   1531  O   LEU A 102     -12.010 -43.564   4.798  1.00  1.40           O  
ATOM   1532  CB  LEU A 102     -10.644 -41.667   6.746  1.00  1.40           C  
ATOM   1533  CG  LEU A 102     -10.223 -40.219   7.128  1.00  1.40           C  
ATOM   1534  CD1 LEU A 102      -8.784 -40.230   7.509  1.00  1.40           C  
ATOM   1535  CD2 LEU A 102     -10.505 -39.251   5.957  1.00  1.40           C  
ATOM   1536  H   LEU A 102     -12.287 -41.516   8.572  1.00  1.40           H  
ATOM   1537  HA  LEU A 102     -12.387 -41.077   5.733  1.00  1.40           H  
ATOM   1538 1HB  LEU A 102     -10.372 -42.330   7.567  1.00  1.40           H  
ATOM   1539 2HB  LEU A 102     -10.088 -41.963   5.857  1.00  1.40           H  
ATOM   1540  HG  LEU A 102     -10.795 -39.883   7.999  1.00  1.40           H  
ATOM   1541 1HD1 LEU A 102      -8.479 -39.226   7.797  1.00  1.40           H  
ATOM   1542 2HD1 LEU A 102      -8.638 -40.904   8.353  1.00  1.40           H  
ATOM   1543 3HD1 LEU A 102      -8.195 -40.575   6.674  1.00  1.40           H  
ATOM   1544 1HD2 LEU A 102     -10.214 -38.242   6.245  1.00  1.40           H  
ATOM   1545 2HD2 LEU A 102      -9.945 -39.559   5.079  1.00  1.40           H  
ATOM   1546 3HD2 LEU A 102     -11.573 -39.263   5.733  1.00  1.40           H  
ATOM   1547  N   GLU A 103     -13.129 -44.036   6.674  1.00  1.33           N  
ATOM   1548  CA  GLU A 103     -13.309 -45.461   6.391  1.00  1.33           C  
ATOM   1549  C   GLU A 103     -14.036 -46.042   5.139  1.00  1.33           C  
ATOM   1550  O   GLU A 103     -13.548 -47.070   4.669  1.00  1.33           O  
ATOM   1551  CB  GLU A 103     -13.923 -46.122   7.635  1.00  1.33           C  
ATOM   1552  CG  GLU A 103     -12.971 -46.203   8.831  1.00  1.33           C  
ATOM   1553  CD  GLU A 103     -13.595 -46.812  10.075  1.00  1.33           C  
ATOM   1554  OE1 GLU A 103     -14.774 -47.077  10.071  1.00  1.33           O  
ATOM   1555  OE2 GLU A 103     -12.880 -47.008  11.031  1.00  1.33           O  
ATOM   1556  H   GLU A 103     -13.541 -43.658   7.514  1.00  1.33           H  
ATOM   1557  HA  GLU A 103     -12.293 -45.856   6.328  1.00  1.33           H  
ATOM   1558 1HB  GLU A 103     -14.785 -45.560   7.965  1.00  1.33           H  
ATOM   1559 2HB  GLU A 103     -14.259 -47.129   7.389  1.00  1.33           H  
ATOM   1560 1HG  GLU A 103     -12.105 -46.798   8.545  1.00  1.33           H  
ATOM   1561 2HG  GLU A 103     -12.624 -45.196   9.060  1.00  1.33           H  
ATOM   1562  N   SER A 104     -15.172 -45.551   4.555  1.00  1.22           N  
ATOM   1563  CA  SER A 104     -16.093 -44.394   4.670  1.00  1.22           C  
ATOM   1564  C   SER A 104     -15.813 -43.213   3.730  1.00  1.22           C  
ATOM   1565  O   SER A 104     -16.771 -42.548   3.340  1.00  1.22           O  
ATOM   1566  CB  SER A 104     -16.342 -43.938   6.091  1.00  1.22           C  
ATOM   1567  OG  SER A 104     -15.300 -43.232   6.628  1.00  1.22           O  
ATOM   1568  H   SER A 104     -15.456 -46.150   3.794  1.00  1.22           H  
ATOM   1569  HA  SER A 104     -17.071 -44.768   4.364  1.00  1.22           H  
ATOM   1570 1HB  SER A 104     -17.235 -43.316   6.111  1.00  1.22           H  
ATOM   1571 2HB  SER A 104     -16.550 -44.805   6.706  1.00  1.22           H  
ATOM   1572  HG  SER A 104     -15.364 -42.308   6.297  1.00  1.22           H  
ATOM   1573  N   VAL A 105     -14.588 -43.037   3.236  1.00  1.09           N  
ATOM   1574  CA  VAL A 105     -14.422 -42.123   2.097  1.00  1.09           C  
ATOM   1575  C   VAL A 105     -14.305 -42.908   0.804  1.00  1.09           C  
ATOM   1576  O   VAL A 105     -13.492 -43.826   0.681  1.00  1.09           O  
ATOM   1577  CB  VAL A 105     -13.247 -41.171   2.293  1.00  1.09           C  
ATOM   1578  CG1 VAL A 105     -13.027 -40.328   1.065  1.00  1.09           C  
ATOM   1579  CG2 VAL A 105     -13.610 -40.265   3.393  1.00  1.09           C  
ATOM   1580  H   VAL A 105     -13.781 -43.529   3.622  1.00  1.09           H  
ATOM   1581  HA  VAL A 105     -15.313 -41.497   2.019  1.00  1.09           H  
ATOM   1582  HB  VAL A 105     -12.344 -41.740   2.524  1.00  1.09           H  
ATOM   1583 1HG1 VAL A 105     -12.204 -39.646   1.240  1.00  1.09           H  
ATOM   1584 2HG1 VAL A 105     -12.798 -40.982   0.238  1.00  1.09           H  
ATOM   1585 3HG1 VAL A 105     -13.933 -39.762   0.845  1.00  1.09           H  
ATOM   1586 1HG2 VAL A 105     -12.810 -39.553   3.586  1.00  1.09           H  
ATOM   1587 2HG2 VAL A 105     -14.508 -39.744   3.103  1.00  1.09           H  
ATOM   1588 3HG2 VAL A 105     -13.823 -40.839   4.264  1.00  1.09           H  
ATOM   1589  N   THR A 106     -15.182 -42.576  -0.138  1.00  0.97           N  
ATOM   1590  CA  THR A 106     -15.285 -43.286  -1.401  1.00  0.97           C  
ATOM   1591  C   THR A 106     -14.325 -42.810  -2.466  1.00  0.97           C  
ATOM   1592  O   THR A 106     -13.814 -41.692  -2.404  1.00  0.97           O  
ATOM   1593  CB  THR A 106     -16.701 -43.115  -1.946  1.00  0.97           C  
ATOM   1594  OG1 THR A 106     -16.923 -41.711  -2.192  1.00  0.97           O  
ATOM   1595  CG2 THR A 106     -17.708 -43.605  -0.926  1.00  0.97           C  
ATOM   1596  H   THR A 106     -15.818 -41.787   0.033  1.00  0.97           H  
ATOM   1597  HA  THR A 106     -15.092 -44.343  -1.216  1.00  0.97           H  
ATOM   1598  HB  THR A 106     -16.813 -43.668  -2.876  1.00  0.97           H  
ATOM   1599  HG1 THR A 106     -16.944 -41.241  -1.308  1.00  0.97           H  
ATOM   1600 1HG2 THR A 106     -18.718 -43.464  -1.311  1.00  0.97           H  
ATOM   1601 2HG2 THR A 106     -17.540 -44.661  -0.725  1.00  0.97           H  
ATOM   1602 3HG2 THR A 106     -17.590 -43.033   0.000  1.00  0.97           H  
ATOM   1603  N   ASP A 107     -14.173 -43.623  -3.512  1.00  0.87           N  
ATOM   1604  CA  ASP A 107     -13.327 -43.263  -4.641  1.00  0.87           C  
ATOM   1605  C   ASP A 107     -13.813 -41.993  -5.321  1.00  0.87           C  
ATOM   1606  O   ASP A 107     -13.008 -41.182  -5.787  1.00  0.87           O  
ATOM   1607  CB  ASP A 107     -13.296 -44.395  -5.662  1.00  0.87           C  
ATOM   1608  CG  ASP A 107     -12.519 -45.618  -5.185  1.00  0.87           C  
ATOM   1609  OD1 ASP A 107     -11.814 -45.519  -4.208  1.00  0.87           O  
ATOM   1610  OD2 ASP A 107     -12.644 -46.645  -5.805  1.00  0.87           O  
ATOM   1611  H   ASP A 107     -14.630 -44.524  -3.505  1.00  0.87           H  
ATOM   1612  HA  ASP A 107     -12.316 -43.092  -4.277  1.00  0.87           H  
ATOM   1613 1HB  ASP A 107     -14.316 -44.698  -5.899  1.00  0.87           H  
ATOM   1614 2HB  ASP A 107     -12.844 -44.034  -6.586  1.00  0.87           H  
ATOM   1615  N   GLU A 108     -15.137 -41.814  -5.386  1.00  0.81           N  
ATOM   1616  CA  GLU A 108     -15.671 -40.622  -6.018  1.00  0.81           C  
ATOM   1617  C   GLU A 108     -15.304 -39.391  -5.208  1.00  0.81           C  
ATOM   1618  O   GLU A 108     -14.869 -38.388  -5.770  1.00  0.81           O  
ATOM   1619  CB  GLU A 108     -17.192 -40.710  -6.167  1.00  0.81           C  
ATOM   1620  CG  GLU A 108     -17.671 -41.744  -7.186  1.00  0.81           C  
ATOM   1621  CD  GLU A 108     -19.181 -41.807  -7.311  1.00  0.81           C  
ATOM   1622  OE1 GLU A 108     -19.852 -41.122  -6.574  1.00  0.81           O  
ATOM   1623  OE2 GLU A 108     -19.657 -42.542  -8.145  1.00  0.81           O  
ATOM   1624  H   GLU A 108     -15.757 -42.502  -4.986  1.00  0.81           H  
ATOM   1625  HA  GLU A 108     -15.228 -40.523  -7.009  1.00  0.81           H  
ATOM   1626 1HB  GLU A 108     -17.632 -40.961  -5.200  1.00  0.81           H  
ATOM   1627 2HB  GLU A 108     -17.584 -39.737  -6.461  1.00  0.81           H  
ATOM   1628 1HG  GLU A 108     -17.246 -41.500  -8.159  1.00  0.81           H  
ATOM   1629 2HG  GLU A 108     -17.293 -42.722  -6.891  1.00  0.81           H  
ATOM   1630  N   GLU A 109     -15.398 -39.476  -3.875  1.00  0.76           N  
ATOM   1631  CA  GLU A 109     -15.036 -38.314  -3.062  1.00  0.76           C  
ATOM   1632  C   GLU A 109     -13.567 -37.984  -3.229  1.00  0.76           C  
ATOM   1633  O   GLU A 109     -13.193 -36.813  -3.359  1.00  0.76           O  
ATOM   1634  CB  GLU A 109     -15.369 -38.575  -1.600  1.00  0.76           C  
ATOM   1635  CG  GLU A 109     -16.867 -38.571  -1.319  1.00  0.76           C  
ATOM   1636  CD  GLU A 109     -17.220 -39.100   0.023  1.00  0.76           C  
ATOM   1637  OE1 GLU A 109     -16.943 -40.261   0.275  1.00  0.76           O  
ATOM   1638  OE2 GLU A 109     -17.766 -38.353   0.810  1.00  0.76           O  
ATOM   1639  H   GLU A 109     -15.756 -40.325  -3.425  1.00  0.76           H  
ATOM   1640  HA  GLU A 109     -15.617 -37.459  -3.402  1.00  0.76           H  
ATOM   1641 1HB  GLU A 109     -14.979 -39.551  -1.315  1.00  0.76           H  
ATOM   1642 2HB  GLU A 109     -14.886 -37.828  -0.968  1.00  0.76           H  
ATOM   1643 1HG  GLU A 109     -17.225 -37.545  -1.393  1.00  0.76           H  
ATOM   1644 2HG  GLU A 109     -17.372 -39.153  -2.087  1.00  0.76           H  
ATOM   1645  N   ILE A 110     -12.748 -39.026  -3.320  1.00  0.74           N  
ATOM   1646  CA  ILE A 110     -11.324 -38.846  -3.480  1.00  0.74           C  
ATOM   1647  C   ILE A 110     -11.024 -38.159  -4.793  1.00  0.74           C  
ATOM   1648  O   ILE A 110     -10.270 -37.179  -4.824  1.00  0.74           O  
ATOM   1649  CB  ILE A 110     -10.613 -40.200  -3.386  1.00  0.74           C  
ATOM   1650  CG1 ILE A 110     -10.755 -40.700  -1.956  1.00  0.74           C  
ATOM   1651  CG2 ILE A 110      -9.170 -40.071  -3.795  1.00  0.74           C  
ATOM   1652  CD1 ILE A 110     -10.397 -42.138  -1.744  1.00  0.74           C  
ATOM   1653  H   ILE A 110     -13.129 -39.967  -3.213  1.00  0.74           H  
ATOM   1654  HA  ILE A 110     -10.967 -38.227  -2.686  1.00  0.74           H  
ATOM   1655  HB  ILE A 110     -11.108 -40.915  -4.031  1.00  0.74           H  
ATOM   1656 1HG1 ILE A 110     -10.133 -40.110  -1.313  1.00  0.74           H  
ATOM   1657 2HG1 ILE A 110     -11.777 -40.550  -1.667  1.00  0.74           H  
ATOM   1658 1HG2 ILE A 110      -8.684 -41.042  -3.720  1.00  0.74           H  
ATOM   1659 2HG2 ILE A 110      -9.132 -39.727  -4.820  1.00  0.74           H  
ATOM   1660 3HG2 ILE A 110      -8.661 -39.360  -3.151  1.00  0.74           H  
ATOM   1661 1HD1 ILE A 110     -10.546 -42.397  -0.696  1.00  0.74           H  
ATOM   1662 2HD1 ILE A 110     -11.036 -42.768  -2.360  1.00  0.74           H  
ATOM   1663 3HD1 ILE A 110      -9.358 -42.302  -2.017  1.00  0.74           H  
ATOM   1664  N   ASP A 111     -11.637 -38.632  -5.880  1.00  0.73           N  
ATOM   1665  CA  ASP A 111     -11.403 -38.010  -7.168  1.00  0.73           C  
ATOM   1666  C   ASP A 111     -11.954 -36.585  -7.227  1.00  0.73           C  
ATOM   1667  O   ASP A 111     -11.355 -35.729  -7.873  1.00  0.73           O  
ATOM   1668  CB  ASP A 111     -11.976 -38.841  -8.318  1.00  0.73           C  
ATOM   1669  CG  ASP A 111     -11.429 -38.348  -9.701  1.00  0.73           C  
ATOM   1670  OD1 ASP A 111     -10.213 -38.441  -9.918  1.00  0.73           O  
ATOM   1671  OD2 ASP A 111     -12.198 -37.890 -10.506  1.00  0.73           O  
ATOM   1672  H   ASP A 111     -12.251 -39.445  -5.810  1.00  0.73           H  
ATOM   1673  HA  ASP A 111     -10.328 -37.955  -7.319  1.00  0.73           H  
ATOM   1674 1HB  ASP A 111     -11.719 -39.892  -8.173  1.00  0.73           H  
ATOM   1675 2HB  ASP A 111     -13.068 -38.766  -8.307  1.00  0.73           H  
ATOM   1676  N   LYS A 112     -13.081 -36.300  -6.563  1.00  0.72           N  
ATOM   1677  CA  LYS A 112     -13.622 -34.941  -6.595  1.00  0.72           C  
ATOM   1678  C   LYS A 112     -12.687 -33.953  -5.911  1.00  0.72           C  
ATOM   1679  O   LYS A 112     -12.452 -32.848  -6.416  1.00  0.72           O  
ATOM   1680  CB  LYS A 112     -15.002 -34.892  -5.933  1.00  0.72           C  
ATOM   1681  CG  LYS A 112     -16.123 -35.556  -6.747  1.00  0.72           C  
ATOM   1682  CD  LYS A 112     -17.440 -35.550  -5.986  1.00  0.72           C  
ATOM   1683  CE  LYS A 112     -18.539 -36.246  -6.776  1.00  0.72           C  
ATOM   1684  NZ  LYS A 112     -19.825 -36.291  -6.021  1.00  0.72           N  
ATOM   1685  H   LYS A 112     -13.582 -37.033  -6.061  1.00  0.72           H  
ATOM   1686  HA  LYS A 112     -13.727 -34.639  -7.636  1.00  0.72           H  
ATOM   1687 1HB  LYS A 112     -14.950 -35.403  -4.969  1.00  0.72           H  
ATOM   1688 2HB  LYS A 112     -15.279 -33.857  -5.741  1.00  0.72           H  
ATOM   1689 1HG  LYS A 112     -16.258 -35.001  -7.674  1.00  0.72           H  
ATOM   1690 2HG  LYS A 112     -15.851 -36.571  -7.002  1.00  0.72           H  
ATOM   1691 1HD  LYS A 112     -17.305 -36.071  -5.036  1.00  0.72           H  
ATOM   1692 2HD  LYS A 112     -17.740 -34.523  -5.781  1.00  0.72           H  
ATOM   1693 1HE  LYS A 112     -18.696 -35.714  -7.712  1.00  0.72           H  
ATOM   1694 2HE  LYS A 112     -18.224 -37.268  -6.998  1.00  0.72           H  
ATOM   1695 1HZ  LYS A 112     -20.525 -36.763  -6.578  1.00  0.72           H  
ATOM   1696 2HZ  LYS A 112     -19.685 -36.798  -5.157  1.00  0.72           H  
ATOM   1697 3HZ  LYS A 112     -20.133 -35.351  -5.817  1.00  0.72           H  
ATOM   1698  N   VAL A 113     -12.089 -34.365  -4.795  1.00  0.71           N  
ATOM   1699  CA  VAL A 113     -11.182 -33.466  -4.103  1.00  0.71           C  
ATOM   1700  C   VAL A 113      -9.874 -33.335  -4.870  1.00  0.71           C  
ATOM   1701  O   VAL A 113      -9.391 -32.224  -5.102  1.00  0.71           O  
ATOM   1702  CB  VAL A 113     -10.935 -33.921  -2.662  1.00  0.71           C  
ATOM   1703  CG1 VAL A 113      -9.880 -33.048  -2.007  1.00  0.71           C  
ATOM   1704  CG2 VAL A 113     -12.228 -33.812  -1.879  1.00  0.71           C  
ATOM   1705  H   VAL A 113     -12.303 -35.287  -4.405  1.00  0.71           H  
ATOM   1706  HA  VAL A 113     -11.643 -32.497  -4.060  1.00  0.71           H  
ATOM   1707  HB  VAL A 113     -10.576 -34.947  -2.671  1.00  0.71           H  
ATOM   1708 1HG1 VAL A 113      -9.699 -33.365  -0.991  1.00  0.71           H  
ATOM   1709 2HG1 VAL A 113      -8.958 -33.113  -2.573  1.00  0.71           H  
ATOM   1710 3HG1 VAL A 113     -10.237 -32.034  -1.997  1.00  0.71           H  
ATOM   1711 1HG2 VAL A 113     -12.052 -34.135  -0.865  1.00  0.71           H  
ATOM   1712 2HG2 VAL A 113     -12.572 -32.777  -1.877  1.00  0.71           H  
ATOM   1713 3HG2 VAL A 113     -12.987 -34.446  -2.338  1.00  0.71           H  
ATOM   1714  N   LEU A 114      -9.308 -34.455  -5.316  1.00  0.69           N  
ATOM   1715  CA  LEU A 114      -8.070 -34.378  -6.073  1.00  0.69           C  
ATOM   1716  C   LEU A 114      -8.276 -33.629  -7.382  1.00  0.69           C  
ATOM   1717  O   LEU A 114      -7.424 -32.837  -7.788  1.00  0.69           O  
ATOM   1718  CB  LEU A 114      -7.538 -35.781  -6.353  1.00  0.69           C  
ATOM   1719  CG  LEU A 114      -7.013 -36.517  -5.146  1.00  0.69           C  
ATOM   1720  CD1 LEU A 114      -6.713 -37.943  -5.531  1.00  0.69           C  
ATOM   1721  CD2 LEU A 114      -5.758 -35.807  -4.649  1.00  0.69           C  
ATOM   1722  H   LEU A 114      -9.726 -35.367  -5.126  1.00  0.69           H  
ATOM   1723  HA  LEU A 114      -7.336 -33.839  -5.476  1.00  0.69           H  
ATOM   1724 1HB  LEU A 114      -8.348 -36.377  -6.780  1.00  0.69           H  
ATOM   1725 2HB  LEU A 114      -6.736 -35.709  -7.085  1.00  0.69           H  
ATOM   1726  HG  LEU A 114      -7.773 -36.520  -4.359  1.00  0.69           H  
ATOM   1727 1HD1 LEU A 114      -6.341 -38.486  -4.662  1.00  0.69           H  
ATOM   1728 2HD1 LEU A 114      -7.624 -38.409  -5.893  1.00  0.69           H  
ATOM   1729 3HD1 LEU A 114      -5.963 -37.957  -6.318  1.00  0.69           H  
ATOM   1730 1HD2 LEU A 114      -5.370 -36.319  -3.767  1.00  0.69           H  
ATOM   1731 2HD2 LEU A 114      -5.002 -35.806  -5.432  1.00  0.69           H  
ATOM   1732 3HD2 LEU A 114      -6.009 -34.786  -4.397  1.00  0.69           H  
ATOM   1733  N   GLY A 115      -9.430 -33.829  -8.010  1.00  0.68           N  
ATOM   1734  CA  GLY A 115      -9.778 -33.176  -9.254  1.00  0.68           C  
ATOM   1735  C   GLY A 115      -9.729 -31.665  -9.115  1.00  0.68           C  
ATOM   1736  O   GLY A 115      -8.986 -30.976  -9.816  1.00  0.68           O  
ATOM   1737  H   GLY A 115     -10.100 -34.491  -7.640  1.00  0.68           H  
ATOM   1738 1HA  GLY A 115      -9.127 -33.511 -10.040  1.00  0.68           H  
ATOM   1739 2HA  GLY A 115     -10.788 -33.481  -9.530  1.00  0.68           H  
ATOM   1740  N   VAL A 116     -10.513 -31.146  -8.187  1.00  0.66           N  
ATOM   1741  CA  VAL A 116     -10.593 -29.716  -7.966  1.00  0.66           C  
ATOM   1742  C   VAL A 116      -9.332 -29.070  -7.377  1.00  0.66           C  
ATOM   1743  O   VAL A 116      -9.026 -27.924  -7.706  1.00  0.66           O  
ATOM   1744  CB  VAL A 116     -11.764 -29.402  -7.065  1.00  0.66           C  
ATOM   1745  CG1 VAL A 116     -11.739 -27.957  -6.716  1.00  0.66           C  
ATOM   1746  CG2 VAL A 116     -13.065 -29.777  -7.734  1.00  0.66           C  
ATOM   1747  H   VAL A 116     -11.098 -31.764  -7.616  1.00  0.66           H  
ATOM   1748  HA  VAL A 116     -10.785 -29.250  -8.932  1.00  0.66           H  
ATOM   1749  HB  VAL A 116     -11.656 -29.975  -6.171  1.00  0.66           H  
ATOM   1750 1HG1 VAL A 116     -12.556 -27.720  -6.043  1.00  0.66           H  
ATOM   1751 2HG1 VAL A 116     -10.800 -27.768  -6.241  1.00  0.66           H  
ATOM   1752 3HG1 VAL A 116     -11.826 -27.355  -7.619  1.00  0.66           H  
ATOM   1753 1HG2 VAL A 116     -13.892 -29.560  -7.057  1.00  0.66           H  
ATOM   1754 2HG2 VAL A 116     -13.183 -29.204  -8.649  1.00  0.66           H  
ATOM   1755 3HG2 VAL A 116     -13.056 -30.843  -7.967  1.00  0.66           H  
ATOM   1756  N   ASN A 117      -8.671 -29.732  -6.419  1.00  0.65           N  
ATOM   1757  CA  ASN A 117      -7.505 -29.138  -5.767  1.00  0.65           C  
ATOM   1758  C   ASN A 117      -6.144 -29.407  -6.410  1.00  0.65           C  
ATOM   1759  O   ASN A 117      -5.252 -28.568  -6.310  1.00  0.65           O  
ATOM   1760  CB  ASN A 117      -7.422 -29.607  -4.338  1.00  0.65           C  
ATOM   1761  CG  ASN A 117      -8.503 -29.075  -3.469  1.00  0.65           C  
ATOM   1762  OD1 ASN A 117      -8.980 -27.948  -3.625  1.00  0.65           O  
ATOM   1763  ND2 ASN A 117      -8.886 -29.858  -2.538  1.00  0.65           N  
ATOM   1764  H   ASN A 117      -8.967 -30.667  -6.136  1.00  0.65           H  
ATOM   1765  HA  ASN A 117      -7.644 -28.057  -5.773  1.00  0.65           H  
ATOM   1766 1HB  ASN A 117      -7.468 -30.697  -4.321  1.00  0.65           H  
ATOM   1767 2HB  ASN A 117      -6.456 -29.324  -3.921  1.00  0.65           H  
ATOM   1768 1HD2 ASN A 117      -9.602 -29.578  -1.874  1.00  0.65           H  
ATOM   1769 2HD2 ASN A 117      -8.472 -30.763  -2.451  1.00  0.65           H  
ATOM   1770  N   VAL A 118      -5.946 -30.585  -6.998  1.00  0.64           N  
ATOM   1771  CA  VAL A 118      -4.634 -30.959  -7.507  1.00  0.64           C  
ATOM   1772  C   VAL A 118      -4.603 -31.027  -9.014  1.00  0.64           C  
ATOM   1773  O   VAL A 118      -3.757 -30.396  -9.642  1.00  0.64           O  
ATOM   1774  CB  VAL A 118      -4.217 -32.324  -6.941  1.00  0.64           C  
ATOM   1775  CG1 VAL A 118      -2.882 -32.763  -7.514  1.00  0.64           C  
ATOM   1776  CG2 VAL A 118      -4.147 -32.227  -5.466  1.00  0.64           C  
ATOM   1777  H   VAL A 118      -6.697 -31.260  -7.096  1.00  0.64           H  
ATOM   1778  HA  VAL A 118      -3.910 -30.215  -7.176  1.00  0.64           H  
ATOM   1779  HB  VAL A 118      -4.957 -33.070  -7.223  1.00  0.64           H  
ATOM   1780 1HG1 VAL A 118      -2.620 -33.736  -7.104  1.00  0.64           H  
ATOM   1781 2HG1 VAL A 118      -2.954 -32.833  -8.600  1.00  0.64           H  
ATOM   1782 3HG1 VAL A 118      -2.119 -32.048  -7.248  1.00  0.64           H  
ATOM   1783 1HG2 VAL A 118      -3.868 -33.189  -5.051  1.00  0.64           H  
ATOM   1784 2HG2 VAL A 118      -3.404 -31.485  -5.197  1.00  0.64           H  
ATOM   1785 3HG2 VAL A 118      -5.115 -31.933  -5.075  1.00  0.64           H  
ATOM   1786  N   LYS A 119      -5.514 -31.796  -9.608  1.00  0.63           N  
ATOM   1787  CA  LYS A 119      -5.480 -31.964 -11.054  1.00  0.63           C  
ATOM   1788  C   LYS A 119      -5.769 -30.622 -11.705  1.00  0.63           C  
ATOM   1789  O   LYS A 119      -5.077 -30.212 -12.634  1.00  0.63           O  
ATOM   1790  CB  LYS A 119      -6.502 -33.006 -11.504  1.00  0.63           C  
ATOM   1791  CG  LYS A 119      -6.176 -34.471 -11.074  1.00  0.63           C  
ATOM   1792  CD  LYS A 119      -7.276 -35.498 -11.522  1.00  0.63           C  
ATOM   1793  CE  LYS A 119      -6.907 -36.941 -11.120  1.00  0.63           C  
ATOM   1794  NZ  LYS A 119      -7.989 -37.962 -11.480  1.00  0.63           N  
ATOM   1795  H   LYS A 119      -6.222 -32.263  -9.048  1.00  0.63           H  
ATOM   1796  HA  LYS A 119      -4.483 -32.287 -11.352  1.00  0.63           H  
ATOM   1797 1HB  LYS A 119      -7.458 -32.724 -11.127  1.00  0.63           H  
ATOM   1798 2HB  LYS A 119      -6.574 -32.989 -12.589  1.00  0.63           H  
ATOM   1799 1HG  LYS A 119      -5.217 -34.767 -11.499  1.00  0.63           H  
ATOM   1800 2HG  LYS A 119      -6.094 -34.500  -9.984  1.00  0.63           H  
ATOM   1801 1HD  LYS A 119      -8.226 -35.266 -11.061  1.00  0.63           H  
ATOM   1802 2HD  LYS A 119      -7.399 -35.454 -12.603  1.00  0.63           H  
ATOM   1803 1HE  LYS A 119      -5.991 -37.211 -11.641  1.00  0.63           H  
ATOM   1804 2HE  LYS A 119      -6.729 -36.983 -10.043  1.00  0.63           H  
ATOM   1805 1HZ  LYS A 119      -7.680 -38.878 -11.210  1.00  0.63           H  
ATOM   1806 2HZ  LYS A 119      -8.888 -37.792 -10.990  1.00  0.63           H  
ATOM   1807 3HZ  LYS A 119      -8.157 -37.950 -12.468  1.00  0.63           H  
ATOM   1808  N   ALA A 120      -6.737 -29.883 -11.161  1.00  0.63           N  
ATOM   1809  CA  ALA A 120      -7.055 -28.561 -11.678  1.00  0.63           C  
ATOM   1810  C   ALA A 120      -5.861 -27.635 -11.594  1.00  0.63           C  
ATOM   1811  O   ALA A 120      -5.566 -26.909 -12.540  1.00  0.63           O  
ATOM   1812  CB  ALA A 120      -8.178 -27.953 -10.871  1.00  0.63           C  
ATOM   1813  H   ALA A 120      -7.319 -30.273 -10.422  1.00  0.63           H  
ATOM   1814  HA  ALA A 120      -7.357 -28.659 -12.721  1.00  0.63           H  
ATOM   1815 1HB  ALA A 120      -8.424 -26.976 -11.263  1.00  0.63           H  
ATOM   1816 2HB  ALA A 120      -9.053 -28.590 -10.918  1.00  0.63           H  
ATOM   1817 3HB  ALA A 120      -7.859 -27.858  -9.847  1.00  0.63           H  
ATOM   1818  N   GLN A 121      -5.136 -27.672 -10.475  1.00  0.63           N  
ATOM   1819  CA  GLN A 121      -3.987 -26.789 -10.334  1.00  0.63           C  
ATOM   1820  C   GLN A 121      -2.848 -27.219 -11.237  1.00  0.63           C  
ATOM   1821  O   GLN A 121      -2.168 -26.381 -11.832  1.00  0.63           O  
ATOM   1822  CB  GLN A 121      -3.557 -26.641  -8.874  1.00  0.63           C  
ATOM   1823  CG  GLN A 121      -4.551 -25.838  -8.029  1.00  0.63           C  
ATOM   1824  CD  GLN A 121      -4.006 -25.500  -6.644  1.00  0.63           C  
ATOM   1825  OE1 GLN A 121      -2.955 -25.997  -6.279  1.00  0.63           O  
ATOM   1826  NE2 GLN A 121      -4.716 -24.659  -5.876  1.00  0.63           N  
ATOM   1827  H   GLN A 121      -5.389 -28.303  -9.726  1.00  0.63           H  
ATOM   1828  HA  GLN A 121      -4.283 -25.801 -10.661  1.00  0.63           H  
ATOM   1829 1HB  GLN A 121      -3.508 -27.624  -8.423  1.00  0.63           H  
ATOM   1830 2HB  GLN A 121      -2.575 -26.196  -8.818  1.00  0.63           H  
ATOM   1831 1HG  GLN A 121      -4.781 -24.918  -8.547  1.00  0.63           H  
ATOM   1832 2HG  GLN A 121      -5.459 -26.434  -7.903  1.00  0.63           H  
ATOM   1833 1HE2 GLN A 121      -4.386 -24.404  -4.936  1.00  0.63           H  
ATOM   1834 2HE2 GLN A 121      -5.581 -24.277  -6.219  1.00  0.63           H  
ATOM   1835  N   PHE A 122      -2.678 -28.523 -11.403  1.00  0.64           N  
ATOM   1836  CA  PHE A 122      -1.662 -29.053 -12.291  1.00  0.64           C  
ATOM   1837  C   PHE A 122      -1.912 -28.550 -13.701  1.00  0.64           C  
ATOM   1838  O   PHE A 122      -1.014 -28.004 -14.347  1.00  0.64           O  
ATOM   1839  CB  PHE A 122      -1.685 -30.576 -12.284  1.00  0.64           C  
ATOM   1840  CG  PHE A 122      -0.724 -31.208 -13.206  1.00  0.64           C  
ATOM   1841  CD1 PHE A 122       0.626 -31.261 -12.899  1.00  0.64           C  
ATOM   1842  CD2 PHE A 122      -1.168 -31.786 -14.375  1.00  0.64           C  
ATOM   1843  CE1 PHE A 122       1.515 -31.873 -13.755  1.00  0.64           C  
ATOM   1844  CE2 PHE A 122      -0.290 -32.404 -15.225  1.00  0.64           C  
ATOM   1845  CZ  PHE A 122       1.056 -32.447 -14.919  1.00  0.64           C  
ATOM   1846  H   PHE A 122      -3.256 -29.176 -10.881  1.00  0.64           H  
ATOM   1847  HA  PHE A 122      -0.685 -28.704 -11.958  1.00  0.64           H  
ATOM   1848 1HB  PHE A 122      -1.522 -30.955 -11.294  1.00  0.64           H  
ATOM   1849 2HB  PHE A 122      -2.672 -30.905 -12.573  1.00  0.64           H  
ATOM   1850  HD1 PHE A 122       0.981 -30.811 -11.973  1.00  0.64           H  
ATOM   1851  HD2 PHE A 122      -2.231 -31.750 -14.617  1.00  0.64           H  
ATOM   1852  HE1 PHE A 122       2.575 -31.908 -13.507  1.00  0.64           H  
ATOM   1853  HE2 PHE A 122      -0.655 -32.858 -16.143  1.00  0.64           H  
ATOM   1854  HZ  PHE A 122       1.753 -32.936 -15.597  1.00  0.64           H  
ATOM   1855  N   VAL A 123      -3.146 -28.713 -14.173  1.00  0.64           N  
ATOM   1856  CA  VAL A 123      -3.486 -28.296 -15.517  1.00  0.64           C  
ATOM   1857  C   VAL A 123      -3.370 -26.788 -15.678  1.00  0.64           C  
ATOM   1858  O   VAL A 123      -2.866 -26.315 -16.699  1.00  0.64           O  
ATOM   1859  CB  VAL A 123      -4.885 -28.744 -15.913  1.00  0.64           C  
ATOM   1860  CG1 VAL A 123      -5.213 -28.120 -17.264  1.00  0.64           C  
ATOM   1861  CG2 VAL A 123      -4.928 -30.247 -15.985  1.00  0.64           C  
ATOM   1862  H   VAL A 123      -3.854 -29.158 -13.589  1.00  0.64           H  
ATOM   1863  HA  VAL A 123      -2.782 -28.770 -16.202  1.00  0.64           H  
ATOM   1864  HB  VAL A 123      -5.610 -28.384 -15.176  1.00  0.64           H  
ATOM   1865 1HG1 VAL A 123      -6.194 -28.416 -17.559  1.00  0.64           H  
ATOM   1866 2HG1 VAL A 123      -5.165 -27.042 -17.189  1.00  0.64           H  
ATOM   1867 3HG1 VAL A 123      -4.490 -28.459 -18.005  1.00  0.64           H  
ATOM   1868 1HG2 VAL A 123      -5.924 -30.573 -16.281  1.00  0.64           H  
ATOM   1869 2HG2 VAL A 123      -4.200 -30.577 -16.707  1.00  0.64           H  
ATOM   1870 3HG2 VAL A 123      -4.682 -30.666 -15.016  1.00  0.64           H  
ATOM   1871  N   MET A 124      -3.836 -26.013 -14.687  1.00  0.65           N  
ATOM   1872  CA  MET A 124      -3.705 -24.567 -14.788  1.00  0.65           C  
ATOM   1873  C   MET A 124      -2.231 -24.190 -14.841  1.00  0.65           C  
ATOM   1874  O   MET A 124      -1.858 -23.285 -15.580  1.00  0.65           O  
ATOM   1875  CB  MET A 124      -4.434 -23.863 -13.629  1.00  0.65           C  
ATOM   1876  CG  MET A 124      -5.975 -23.912 -13.748  1.00  0.65           C  
ATOM   1877  SD  MET A 124      -6.857 -22.934 -12.532  1.00  0.65           S  
ATOM   1878  CE  MET A 124      -6.764 -23.957 -11.070  1.00  0.65           C  
ATOM   1879  H   MET A 124      -4.280 -26.422 -13.865  1.00  0.65           H  
ATOM   1880  HA  MET A 124      -4.159 -24.246 -15.721  1.00  0.65           H  
ATOM   1881 1HB  MET A 124      -4.155 -24.340 -12.690  1.00  0.65           H  
ATOM   1882 2HB  MET A 124      -4.121 -22.819 -13.575  1.00  0.65           H  
ATOM   1883 1HG  MET A 124      -6.262 -23.560 -14.729  1.00  0.65           H  
ATOM   1884 2HG  MET A 124      -6.309 -24.926 -13.654  1.00  0.65           H  
ATOM   1885 1HE  MET A 124      -7.287 -23.469 -10.250  1.00  0.65           H  
ATOM   1886 2HE  MET A 124      -7.216 -24.919 -11.267  1.00  0.65           H  
ATOM   1887 3HE  MET A 124      -5.727 -24.096 -10.806  1.00  0.65           H  
ATOM   1888  N   ALA A 125      -1.375 -24.891 -14.091  1.00  0.66           N  
ATOM   1889  CA  ALA A 125       0.059 -24.629 -14.138  1.00  0.66           C  
ATOM   1890  C   ALA A 125       0.629 -24.907 -15.527  1.00  0.66           C  
ATOM   1891  O   ALA A 125       1.425 -24.123 -16.059  1.00  0.66           O  
ATOM   1892  CB  ALA A 125       0.780 -25.494 -13.128  1.00  0.66           C  
ATOM   1893  H   ALA A 125      -1.718 -25.615 -13.460  1.00  0.66           H  
ATOM   1894  HA  ALA A 125       0.217 -23.578 -13.902  1.00  0.66           H  
ATOM   1895 1HB  ALA A 125       1.844 -25.281 -13.159  1.00  0.66           H  
ATOM   1896 2HB  ALA A 125       0.387 -25.300 -12.132  1.00  0.66           H  
ATOM   1897 3HB  ALA A 125       0.629 -26.534 -13.366  1.00  0.66           H  
ATOM   1898  N   GLN A 126       0.179 -26.009 -16.153  1.00  0.67           N  
ATOM   1899  CA  GLN A 126       0.669 -26.359 -17.485  1.00  0.67           C  
ATOM   1900  C   GLN A 126       0.231 -25.337 -18.523  1.00  0.67           C  
ATOM   1901  O   GLN A 126       1.029 -24.891 -19.358  1.00  0.67           O  
ATOM   1902  CB  GLN A 126       0.119 -27.723 -17.945  1.00  0.67           C  
ATOM   1903  CG  GLN A 126       0.627 -28.963 -17.244  1.00  0.67           C  
ATOM   1904  CD  GLN A 126      -0.090 -30.201 -17.800  1.00  0.67           C  
ATOM   1905  OE1 GLN A 126      -1.331 -30.214 -17.936  1.00  0.67           O  
ATOM   1906  NE2 GLN A 126       0.690 -31.224 -18.152  1.00  0.67           N  
ATOM   1907  H   GLN A 126      -0.473 -26.629 -15.669  1.00  0.67           H  
ATOM   1908  HA  GLN A 126       1.757 -26.386 -17.461  1.00  0.67           H  
ATOM   1909 1HB  GLN A 126      -0.964 -27.717 -17.828  1.00  0.67           H  
ATOM   1910 2HB  GLN A 126       0.319 -27.841 -19.008  1.00  0.67           H  
ATOM   1911 1HG  GLN A 126       1.695 -29.068 -17.418  1.00  0.67           H  
ATOM   1912 2HG  GLN A 126       0.422 -28.892 -16.178  1.00  0.67           H  
ATOM   1913 1HE2 GLN A 126       0.293 -32.057 -18.535  1.00  0.67           H  
ATOM   1914 2HE2 GLN A 126       1.683 -31.159 -18.032  1.00  0.67           H  
ATOM   1915  N   GLN A 127      -1.035 -24.934 -18.446  1.00  0.67           N  
ATOM   1916  CA  GLN A 127      -1.560 -23.993 -19.412  1.00  0.67           C  
ATOM   1917  C   GLN A 127      -1.014 -22.601 -19.150  1.00  0.67           C  
ATOM   1918  O   GLN A 127      -0.779 -21.833 -20.081  1.00  0.67           O  
ATOM   1919  CB  GLN A 127      -3.082 -24.024 -19.406  1.00  0.67           C  
ATOM   1920  CG  GLN A 127      -3.707 -25.335 -19.919  1.00  0.67           C  
ATOM   1921  CD  GLN A 127      -3.373 -25.622 -21.388  1.00  0.67           C  
ATOM   1922  OE1 GLN A 127      -2.815 -26.681 -21.751  1.00  0.67           O  
ATOM   1923  NE2 GLN A 127      -3.706 -24.669 -22.251  1.00  0.67           N  
ATOM   1924  H   GLN A 127      -1.649 -25.322 -17.728  1.00  0.67           H  
ATOM   1925  HA  GLN A 127      -1.225 -24.296 -20.400  1.00  0.67           H  
ATOM   1926 1HB  GLN A 127      -3.434 -23.870 -18.386  1.00  0.67           H  
ATOM   1927 2HB  GLN A 127      -3.457 -23.214 -20.020  1.00  0.67           H  
ATOM   1928 1HG  GLN A 127      -3.322 -26.158 -19.311  1.00  0.67           H  
ATOM   1929 2HG  GLN A 127      -4.789 -25.280 -19.823  1.00  0.67           H  
ATOM   1930 1HE2 GLN A 127      -3.525 -24.778 -23.227  1.00  0.67           H  
ATOM   1931 2HE2 GLN A 127      -4.127 -23.825 -21.919  1.00  0.67           H  
ATOM   1932  N   ALA A 128      -0.768 -22.270 -17.887  1.00  0.68           N  
ATOM   1933  CA  ALA A 128      -0.190 -20.983 -17.580  1.00  0.68           C  
ATOM   1934  C   ALA A 128       1.172 -20.883 -18.198  1.00  0.68           C  
ATOM   1935  O   ALA A 128       1.468 -19.919 -18.901  1.00  0.68           O  
ATOM   1936  CB  ALA A 128      -0.048 -20.804 -16.088  1.00  0.68           C  
ATOM   1937  H   ALA A 128      -0.998 -22.901 -17.127  1.00  0.68           H  
ATOM   1938  HA  ALA A 128      -0.821 -20.205 -18.001  1.00  0.68           H  
ATOM   1939 1HB  ALA A 128       0.400 -19.842 -15.875  1.00  0.68           H  
ATOM   1940 2HB  ALA A 128      -1.023 -20.868 -15.622  1.00  0.68           H  
ATOM   1941 3HB  ALA A 128       0.591 -21.589 -15.687  1.00  0.68           H  
ATOM   1942  N   TYR A 129       1.960 -21.941 -18.037  1.00  0.69           N  
ATOM   1943  CA  TYR A 129       3.314 -21.973 -18.540  1.00  0.69           C  
ATOM   1944  C   TYR A 129       3.339 -21.642 -20.014  1.00  0.69           C  
ATOM   1945  O   TYR A 129       4.088 -20.764 -20.438  1.00  0.69           O  
ATOM   1946  CB  TYR A 129       3.940 -23.327 -18.271  1.00  0.69           C  
ATOM   1947  CG  TYR A 129       5.331 -23.444 -18.764  1.00  0.69           C  
ATOM   1948  CD1 TYR A 129       6.368 -22.896 -18.031  1.00  0.69           C  
ATOM   1949  CD2 TYR A 129       5.580 -24.101 -19.947  1.00  0.69           C  
ATOM   1950  CE1 TYR A 129       7.656 -23.003 -18.487  1.00  0.69           C  
ATOM   1951  CE2 TYR A 129       6.864 -24.207 -20.411  1.00  0.69           C  
ATOM   1952  CZ  TYR A 129       7.904 -23.661 -19.694  1.00  0.69           C  
ATOM   1953  OH  TYR A 129       9.190 -23.756 -20.189  1.00  0.69           O  
ATOM   1954  H   TYR A 129       1.637 -22.731 -17.478  1.00  0.69           H  
ATOM   1955  HA  TYR A 129       3.896 -21.218 -18.019  1.00  0.69           H  
ATOM   1956 1HB  TYR A 129       3.927 -23.503 -17.217  1.00  0.69           H  
ATOM   1957 2HB  TYR A 129       3.347 -24.107 -18.736  1.00  0.69           H  
ATOM   1958  HD1 TYR A 129       6.160 -22.381 -17.093  1.00  0.69           H  
ATOM   1959  HD2 TYR A 129       4.752 -24.529 -20.516  1.00  0.69           H  
ATOM   1960  HE1 TYR A 129       8.469 -22.572 -17.909  1.00  0.69           H  
ATOM   1961  HE2 TYR A 129       7.061 -24.720 -21.353  1.00  0.69           H  
ATOM   1962  HH  TYR A 129       9.202 -24.381 -20.923  1.00  0.69           H  
ATOM   1963  N   LYS A 130       2.450 -22.267 -20.783  1.00  0.70           N  
ATOM   1964  CA  LYS A 130       2.378 -22.051 -22.227  1.00  0.70           C  
ATOM   1965  C   LYS A 130       2.129 -20.583 -22.608  1.00  0.70           C  
ATOM   1966  O   LYS A 130       2.432 -20.181 -23.735  1.00  0.70           O  
ATOM   1967  CB  LYS A 130       1.249 -22.890 -22.819  1.00  0.70           C  
ATOM   1968  CG  LYS A 130       1.485 -24.397 -22.792  1.00  0.70           C  
ATOM   1969  CD  LYS A 130       0.262 -25.148 -23.319  1.00  0.70           C  
ATOM   1970  CE  LYS A 130       0.443 -26.655 -23.236  1.00  0.70           C  
ATOM   1971  NZ  LYS A 130      -0.794 -27.385 -23.663  1.00  0.70           N  
ATOM   1972  H   LYS A 130       1.840 -22.966 -20.350  1.00  0.70           H  
ATOM   1973  HA  LYS A 130       3.326 -22.359 -22.664  1.00  0.70           H  
ATOM   1974 1HB  LYS A 130       0.328 -22.689 -22.268  1.00  0.70           H  
ATOM   1975 2HB  LYS A 130       1.079 -22.588 -23.851  1.00  0.70           H  
ATOM   1976 1HG  LYS A 130       2.349 -24.642 -23.408  1.00  0.70           H  
ATOM   1977 2HG  LYS A 130       1.686 -24.713 -21.772  1.00  0.70           H  
ATOM   1978 1HD  LYS A 130      -0.610 -24.869 -22.729  1.00  0.70           H  
ATOM   1979 2HD  LYS A 130       0.080 -24.868 -24.354  1.00  0.70           H  
ATOM   1980 1HE  LYS A 130       1.270 -26.951 -23.878  1.00  0.70           H  
ATOM   1981 2HE  LYS A 130       0.675 -26.930 -22.205  1.00  0.70           H  
ATOM   1982 1HZ  LYS A 130      -0.644 -28.378 -23.592  1.00  0.70           H  
ATOM   1983 2HZ  LYS A 130      -1.575 -27.111 -23.035  1.00  0.70           H  
ATOM   1984 3HZ  LYS A 130      -1.024 -27.148 -24.614  1.00  0.70           H  
ATOM   1985  N   HIS A 131       1.545 -19.801 -21.694  1.00  0.71           N  
ATOM   1986  CA  HIS A 131       1.238 -18.408 -21.950  1.00  0.71           C  
ATOM   1987  C   HIS A 131       1.955 -17.437 -20.995  1.00  0.71           C  
ATOM   1988  O   HIS A 131       1.728 -16.220 -21.075  1.00  0.71           O  
ATOM   1989  CB  HIS A 131      -0.265 -18.197 -21.848  1.00  0.71           C  
ATOM   1990  CG  HIS A 131      -1.061 -18.979 -22.839  1.00  0.71           C  
ATOM   1991  ND1 HIS A 131      -1.080 -18.677 -24.180  1.00  0.71           N  
ATOM   1992  CD2 HIS A 131      -1.857 -20.056 -22.686  1.00  0.71           C  
ATOM   1993  CE1 HIS A 131      -1.876 -19.529 -24.808  1.00  0.71           C  
ATOM   1994  NE2 HIS A 131      -2.358 -20.375 -23.924  1.00  0.71           N  
ATOM   1995  H   HIS A 131       1.339 -20.167 -20.770  1.00  0.71           H  
ATOM   1996  HA  HIS A 131       1.547 -18.154 -22.962  1.00  0.71           H  
ATOM   1997 1HB  HIS A 131      -0.593 -18.492 -20.847  1.00  0.71           H  
ATOM   1998 2HB  HIS A 131      -0.492 -17.144 -21.980  1.00  0.71           H  
ATOM   1999  HD2 HIS A 131      -2.069 -20.570 -21.754  1.00  0.71           H  
ATOM   2000  HE1 HIS A 131      -2.095 -19.533 -25.876  1.00  0.71           H  
ATOM   2001  HE2 HIS A 131      -2.992 -21.136 -24.121  1.00  0.71           H  
ATOM   2002  N   LEU A 132       2.827 -17.950 -20.108  1.00  0.73           N  
ATOM   2003  CA  LEU A 132       3.577 -17.065 -19.212  1.00  0.73           C  
ATOM   2004  C   LEU A 132       4.818 -16.490 -19.854  1.00  0.73           C  
ATOM   2005  O   LEU A 132       5.554 -17.167 -20.578  1.00  0.73           O  
ATOM   2006  CB  LEU A 132       4.007 -17.718 -17.865  1.00  0.73           C  
ATOM   2007  CG  LEU A 132       2.929 -18.035 -16.779  1.00  0.73           C  
ATOM   2008  CD1 LEU A 132       3.560 -18.848 -15.633  1.00  0.73           C  
ATOM   2009  CD2 LEU A 132       2.412 -16.736 -16.232  1.00  0.73           C  
ATOM   2010  H   LEU A 132       2.980 -18.959 -20.063  1.00  0.73           H  
ATOM   2011  HA  LEU A 132       2.925 -16.246 -18.958  1.00  0.73           H  
ATOM   2012 1HB  LEU A 132       4.484 -18.666 -18.111  1.00  0.73           H  
ATOM   2013 2HB  LEU A 132       4.765 -17.076 -17.405  1.00  0.73           H  
ATOM   2014  HG  LEU A 132       2.137 -18.568 -17.184  1.00  0.73           H  
ATOM   2015 1HD1 LEU A 132       2.806 -19.042 -14.868  1.00  0.73           H  
ATOM   2016 2HD1 LEU A 132       3.939 -19.793 -16.017  1.00  0.73           H  
ATOM   2017 3HD1 LEU A 132       4.379 -18.275 -15.196  1.00  0.73           H  
ATOM   2018 1HD2 LEU A 132       1.680 -16.927 -15.461  1.00  0.73           H  
ATOM   2019 2HD2 LEU A 132       3.242 -16.183 -15.807  1.00  0.73           H  
ATOM   2020 3HD2 LEU A 132       1.962 -16.159 -17.030  1.00  0.73           H  
ATOM   2021  N   GLU A 133       5.078 -15.240 -19.513  1.00  0.74           N  
ATOM   2022  CA  GLU A 133       6.296 -14.558 -19.918  1.00  0.74           C  
ATOM   2023  C   GLU A 133       7.454 -15.108 -19.110  1.00  0.74           C  
ATOM   2024  O   GLU A 133       7.247 -15.723 -18.065  1.00  0.74           O  
ATOM   2025  CB  GLU A 133       6.167 -13.049 -19.731  1.00  0.74           C  
ATOM   2026  CG  GLU A 133       5.175 -12.393 -20.639  1.00  0.74           C  
ATOM   2027  CD  GLU A 133       5.654 -12.322 -22.075  1.00  0.74           C  
ATOM   2028  OE1 GLU A 133       6.750 -11.863 -22.290  1.00  0.74           O  
ATOM   2029  OE2 GLU A 133       4.934 -12.739 -22.950  1.00  0.74           O  
ATOM   2030  H   GLU A 133       4.371 -14.745 -18.963  1.00  0.74           H  
ATOM   2031  HA  GLU A 133       6.482 -14.767 -20.972  1.00  0.74           H  
ATOM   2032 1HB  GLU A 133       5.859 -12.837 -18.701  1.00  0.74           H  
ATOM   2033 2HB  GLU A 133       7.135 -12.576 -19.886  1.00  0.74           H  
ATOM   2034 1HG  GLU A 133       4.237 -12.949 -20.595  1.00  0.74           H  
ATOM   2035 2HG  GLU A 133       4.986 -11.389 -20.261  1.00  0.74           H  
ATOM   2036  N   ASP A 134       8.676 -14.903 -19.590  1.00  0.74           N  
ATOM   2037  CA  ASP A 134       9.838 -15.436 -18.882  1.00  0.74           C  
ATOM   2038  C   ASP A 134       9.870 -15.060 -17.398  1.00  0.74           C  
ATOM   2039  O   ASP A 134       9.850 -15.931 -16.542  1.00  0.74           O  
ATOM   2040  CB  ASP A 134      11.120 -14.959 -19.572  1.00  0.74           C  
ATOM   2041  CG  ASP A 134      11.377 -15.654 -20.939  1.00  0.74           C  
ATOM   2042  OD1 ASP A 134      10.770 -16.692 -21.207  1.00  0.74           O  
ATOM   2043  OD2 ASP A 134      12.151 -15.125 -21.707  1.00  0.74           O  
ATOM   2044  H   ASP A 134       8.791 -14.384 -20.451  1.00  0.74           H  
ATOM   2045  HA  ASP A 134       9.804 -16.525 -18.944  1.00  0.74           H  
ATOM   2046 1HB  ASP A 134      11.078 -13.883 -19.723  1.00  0.74           H  
ATOM   2047 2HB  ASP A 134      11.971 -15.162 -18.914  1.00  0.74           H  
ATOM   2048  N   GLU A 135       9.748 -13.779 -17.050  1.00  0.73           N  
ATOM   2049  CA  GLU A 135       9.761 -13.464 -15.613  1.00  0.73           C  
ATOM   2050  C   GLU A 135       8.348 -13.460 -15.025  1.00  0.73           C  
ATOM   2051  O   GLU A 135       7.946 -12.507 -14.339  1.00  0.73           O  
ATOM   2052  CB  GLU A 135      10.406 -12.101 -15.370  1.00  0.73           C  
ATOM   2053  CG  GLU A 135      11.869 -12.011 -15.791  1.00  0.73           C  
ATOM   2054  CD  GLU A 135      12.491 -10.663 -15.487  1.00  0.73           C  
ATOM   2055  OE1 GLU A 135      11.783  -9.789 -15.037  1.00  0.73           O  
ATOM   2056  OE2 GLU A 135      13.671 -10.512 -15.707  1.00  0.73           O  
ATOM   2057  H   GLU A 135       9.704 -13.054 -17.747  1.00  0.73           H  
ATOM   2058  HA  GLU A 135      10.343 -14.227 -15.092  1.00  0.73           H  
ATOM   2059 1HB  GLU A 135       9.852 -11.337 -15.913  1.00  0.73           H  
ATOM   2060 2HB  GLU A 135      10.347 -11.859 -14.309  1.00  0.73           H  
ATOM   2061 1HG  GLU A 135      12.431 -12.787 -15.269  1.00  0.73           H  
ATOM   2062 2HG  GLU A 135      11.940 -12.210 -16.860  1.00  0.73           H  
ATOM   2063  N   GLY A 136       7.622 -14.541 -15.273  1.00  0.70           N  
ATOM   2064  CA  GLY A 136       6.256 -14.695 -14.807  1.00  0.70           C  
ATOM   2065  C   GLY A 136       6.207 -15.413 -13.476  1.00  0.70           C  
ATOM   2066  O   GLY A 136       7.243 -15.865 -12.968  1.00  0.70           O  
ATOM   2067  H   GLY A 136       8.072 -15.274 -15.822  1.00  0.70           H  
ATOM   2068 1HA  GLY A 136       5.787 -13.715 -14.717  1.00  0.70           H  
ATOM   2069 2HA  GLY A 136       5.683 -15.252 -15.549  1.00  0.70           H  
ATOM   2070  N   ARG A 137       5.006 -15.493 -12.910  1.00  0.67           N  
ATOM   2071  CA  ARG A 137       4.756 -16.164 -11.646  1.00  0.67           C  
ATOM   2072  C   ARG A 137       3.575 -17.120 -11.702  1.00  0.67           C  
ATOM   2073  O   ARG A 137       2.569 -16.861 -12.368  1.00  0.67           O  
ATOM   2074  CB  ARG A 137       4.462 -15.177 -10.513  1.00  0.67           C  
ATOM   2075  CG  ARG A 137       5.597 -14.635  -9.764  1.00  0.67           C  
ATOM   2076  CD  ARG A 137       6.347 -13.604 -10.517  1.00  0.67           C  
ATOM   2077  NE  ARG A 137       7.221 -12.949  -9.671  1.00  0.67           N  
ATOM   2078  CZ  ARG A 137       8.277 -12.221 -10.029  1.00  0.67           C  
ATOM   2079  NH1 ARG A 137       8.650 -12.022 -11.303  1.00  0.67           N  
ATOM   2080  NH2 ARG A 137       8.949 -11.706  -9.054  1.00  0.67           N  
ATOM   2081  H   ARG A 137       4.232 -15.064 -13.397  1.00  0.67           H  
ATOM   2082  HA  ARG A 137       5.647 -16.721 -11.394  1.00  0.67           H  
ATOM   2083 1HB  ARG A 137       3.925 -14.328 -10.918  1.00  0.67           H  
ATOM   2084 2HB  ARG A 137       3.801 -15.657  -9.789  1.00  0.67           H  
ATOM   2085 1HG  ARG A 137       5.243 -14.207  -8.836  1.00  0.67           H  
ATOM   2086 2HG  ARG A 137       6.264 -15.450  -9.534  1.00  0.67           H  
ATOM   2087 1HD  ARG A 137       6.937 -14.050 -11.286  1.00  0.67           H  
ATOM   2088 2HD  ARG A 137       5.663 -12.867 -10.945  1.00  0.67           H  
ATOM   2089  HE  ARG A 137       7.011 -12.992  -8.665  1.00  0.67           H  
ATOM   2090 1HH1 ARG A 137       8.128 -12.409 -12.108  1.00  0.67           H  
ATOM   2091 2HH1 ARG A 137       9.463 -11.467 -11.505  1.00  0.67           H  
ATOM   2092 1HH2 ARG A 137       8.609 -11.886  -8.103  1.00  0.67           H  
ATOM   2093 2HH2 ARG A 137       9.750 -11.135  -9.223  1.00  0.67           H  
ATOM   2094  N   LEU A 138       3.674 -18.172 -10.920  1.00  0.64           N  
ATOM   2095  CA  LEU A 138       2.572 -19.085 -10.687  1.00  0.64           C  
ATOM   2096  C   LEU A 138       2.428 -19.297  -9.187  1.00  0.64           C  
ATOM   2097  O   LEU A 138       3.357 -19.768  -8.530  1.00  0.64           O  
ATOM   2098  CB  LEU A 138       2.830 -20.409 -11.388  1.00  0.64           C  
ATOM   2099  CG  LEU A 138       1.827 -21.506 -11.156  1.00  0.64           C  
ATOM   2100  CD1 LEU A 138       0.467 -21.126 -11.725  1.00  0.64           C  
ATOM   2101  CD2 LEU A 138       2.344 -22.740 -11.772  1.00  0.64           C  
ATOM   2102  H   LEU A 138       4.567 -18.338 -10.457  1.00  0.64           H  
ATOM   2103  HA  LEU A 138       1.656 -18.647 -11.071  1.00  0.64           H  
ATOM   2104 1HB  LEU A 138       2.881 -20.226 -12.460  1.00  0.64           H  
ATOM   2105 2HB  LEU A 138       3.782 -20.768 -11.062  1.00  0.64           H  
ATOM   2106  HG  LEU A 138       1.710 -21.662 -10.079  1.00  0.64           H  
ATOM   2107 1HD1 LEU A 138      -0.246 -21.928 -11.543  1.00  0.64           H  
ATOM   2108 2HD1 LEU A 138       0.115 -20.216 -11.241  1.00  0.64           H  
ATOM   2109 3HD1 LEU A 138       0.554 -20.958 -12.797  1.00  0.64           H  
ATOM   2110 1HD2 LEU A 138       1.643 -23.512 -11.565  1.00  0.64           H  
ATOM   2111 2HD2 LEU A 138       2.449 -22.595 -12.846  1.00  0.64           H  
ATOM   2112 3HD2 LEU A 138       3.307 -23.000 -11.349  1.00  0.64           H  
ATOM   2113  N   ILE A 139       1.284 -18.933  -8.641  1.00  0.63           N  
ATOM   2114  CA  ILE A 139       1.088 -19.085  -7.214  1.00  0.63           C  
ATOM   2115  C   ILE A 139      -0.088 -20.008  -6.956  1.00  0.63           C  
ATOM   2116  O   ILE A 139      -1.196 -19.762  -7.444  1.00  0.63           O  
ATOM   2117  CB  ILE A 139       0.869 -17.719  -6.533  1.00  0.63           C  
ATOM   2118  CG1 ILE A 139       2.090 -16.792  -6.769  1.00  0.63           C  
ATOM   2119  CG2 ILE A 139       0.667 -17.947  -5.009  1.00  0.63           C  
ATOM   2120  CD1 ILE A 139       1.857 -15.347  -6.352  1.00  0.63           C  
ATOM   2121  H   ILE A 139       0.548 -18.545  -9.229  1.00  0.63           H  
ATOM   2122  HA  ILE A 139       1.973 -19.537  -6.780  1.00  0.63           H  
ATOM   2123  HB  ILE A 139       0.022 -17.246  -6.977  1.00  0.63           H  
ATOM   2124 1HG1 ILE A 139       2.941 -17.183  -6.210  1.00  0.63           H  
ATOM   2125 2HG1 ILE A 139       2.340 -16.795  -7.826  1.00  0.63           H  
ATOM   2126 1HG2 ILE A 139       0.516 -17.001  -4.511  1.00  0.63           H  
ATOM   2127 2HG2 ILE A 139      -0.201 -18.586  -4.842  1.00  0.63           H  
ATOM   2128 3HG2 ILE A 139       1.554 -18.432  -4.595  1.00  0.63           H  
ATOM   2129 1HD1 ILE A 139       2.751 -14.758  -6.554  1.00  0.63           H  
ATOM   2130 2HD1 ILE A 139       1.024 -14.938  -6.924  1.00  0.63           H  
ATOM   2131 3HD1 ILE A 139       1.624 -15.302  -5.289  1.00  0.63           H  
ATOM   2132  N   LEU A 140       0.168 -21.087  -6.232  1.00  0.65           N  
ATOM   2133  CA  LEU A 140      -0.891 -22.033  -5.943  1.00  0.65           C  
ATOM   2134  C   LEU A 140      -1.309 -21.912  -4.487  1.00  0.65           C  
ATOM   2135  O   LEU A 140      -0.461 -21.799  -3.598  1.00  0.65           O  
ATOM   2136  CB  LEU A 140      -0.431 -23.462  -6.276  1.00  0.65           C  
ATOM   2137  CG  LEU A 140       0.015 -23.720  -7.788  1.00  0.65           C  
ATOM   2138  CD1 LEU A 140       0.397 -25.197  -7.993  1.00  0.65           C  
ATOM   2139  CD2 LEU A 140      -1.102 -23.338  -8.727  1.00  0.65           C  
ATOM   2140  H   LEU A 140       1.115 -21.232  -5.876  1.00  0.65           H  
ATOM   2141  HA  LEU A 140      -1.756 -21.799  -6.561  1.00  0.65           H  
ATOM   2142 1HB  LEU A 140       0.412 -23.712  -5.633  1.00  0.65           H  
ATOM   2143 2HB  LEU A 140      -1.243 -24.139  -6.047  1.00  0.65           H  
ATOM   2144  HG  LEU A 140       0.897 -23.115  -8.010  1.00  0.65           H  
ATOM   2145 1HD1 LEU A 140       0.709 -25.351  -9.026  1.00  0.65           H  
ATOM   2146 2HD1 LEU A 140       1.192 -25.468  -7.347  1.00  0.65           H  
ATOM   2147 3HD1 LEU A 140      -0.464 -25.825  -7.778  1.00  0.65           H  
ATOM   2148 1HD2 LEU A 140      -0.788 -23.511  -9.756  1.00  0.65           H  
ATOM   2149 2HD2 LEU A 140      -1.978 -23.940  -8.512  1.00  0.65           H  
ATOM   2150 3HD2 LEU A 140      -1.349 -22.286  -8.598  1.00  0.65           H  
ATOM   2151  N   ILE A 141      -2.601 -21.973  -4.227  1.00  0.69           N  
ATOM   2152  CA  ILE A 141      -3.045 -21.894  -2.850  1.00  0.69           C  
ATOM   2153  C   ILE A 141      -3.314 -23.266  -2.233  1.00  0.69           C  
ATOM   2154  O   ILE A 141      -3.960 -24.149  -2.836  1.00  0.69           O  
ATOM   2155  CB  ILE A 141      -4.272 -20.986  -2.723  1.00  0.69           C  
ATOM   2156  CG1 ILE A 141      -3.961 -19.582  -3.303  1.00  0.69           C  
ATOM   2157  CG2 ILE A 141      -4.661 -20.839  -1.284  1.00  0.69           C  
ATOM   2158  CD1 ILE A 141      -2.824 -18.857  -2.647  1.00  0.69           C  
ATOM   2159  H   ILE A 141      -3.292 -22.010  -4.979  1.00  0.69           H  
ATOM   2160  HA  ILE A 141      -2.255 -21.428  -2.261  1.00  0.69           H  
ATOM   2161  HB  ILE A 141      -5.100 -21.412  -3.279  1.00  0.69           H  
ATOM   2162 1HG1 ILE A 141      -3.735 -19.679  -4.359  1.00  0.69           H  
ATOM   2163 2HG1 ILE A 141      -4.834 -18.984  -3.194  1.00  0.69           H  
ATOM   2164 1HG2 ILE A 141      -5.529 -20.188  -1.210  1.00  0.69           H  
ATOM   2165 2HG2 ILE A 141      -4.907 -21.808  -0.863  1.00  0.69           H  
ATOM   2166 3HG2 ILE A 141      -3.824 -20.407  -0.739  1.00  0.69           H  
ATOM   2167 1HD1 ILE A 141      -2.688 -17.885  -3.107  1.00  0.69           H  
ATOM   2168 2HD1 ILE A 141      -3.042 -18.728  -1.586  1.00  0.69           H  
ATOM   2169 3HD1 ILE A 141      -1.919 -19.443  -2.769  1.00  0.69           H  
ATOM   2170  N   SER A 142      -2.747 -23.421  -1.043  1.00  0.75           N  
ATOM   2171  CA  SER A 142      -2.796 -24.575  -0.172  1.00  0.75           C  
ATOM   2172  C   SER A 142      -3.615 -24.279   1.084  1.00  0.75           C  
ATOM   2173  O   SER A 142      -4.480 -23.405   1.081  1.00  0.75           O  
ATOM   2174  CB  SER A 142      -1.369 -25.027   0.147  1.00  0.75           C  
ATOM   2175  OG  SER A 142      -1.333 -26.214   0.890  1.00  0.75           O  
ATOM   2176  H   SER A 142      -2.224 -22.630  -0.677  1.00  0.75           H  
ATOM   2177  HA  SER A 142      -3.282 -25.368  -0.709  1.00  0.75           H  
ATOM   2178 1HB  SER A 142      -0.909 -25.231  -0.788  1.00  0.75           H  
ATOM   2179 2HB  SER A 142      -0.809 -24.234   0.650  1.00  0.75           H  
ATOM   2180  HG  SER A 142      -1.449 -25.952   1.814  1.00  0.75           H  
ATOM   2181  N   SER A 143      -3.361 -25.044   2.128  1.00  0.84           N  
ATOM   2182  CA  SER A 143      -4.060 -24.992   3.400  1.00  0.84           C  
ATOM   2183  C   SER A 143      -3.145 -25.368   4.522  1.00  0.84           C  
ATOM   2184  O   SER A 143      -2.204 -26.142   4.350  1.00  0.84           O  
ATOM   2185  CB  SER A 143      -5.238 -25.928   3.429  1.00  0.84           C  
ATOM   2186  OG  SER A 143      -5.808 -25.987   4.733  1.00  0.84           O  
ATOM   2187  H   SER A 143      -2.640 -25.728   2.004  1.00  0.84           H  
ATOM   2188  HA  SER A 143      -4.409 -23.971   3.567  1.00  0.84           H  
ATOM   2189 1HB  SER A 143      -5.985 -25.589   2.717  1.00  0.84           H  
ATOM   2190 2HB  SER A 143      -4.919 -26.924   3.123  1.00  0.84           H  
ATOM   2191  HG  SER A 143      -6.235 -25.109   4.873  1.00  0.84           H  
ATOM   2192  N   ILE A 144      -3.455 -24.867   5.700  1.00  0.94           N  
ATOM   2193  CA  ILE A 144      -2.682 -25.178   6.881  1.00  0.94           C  
ATOM   2194  C   ILE A 144      -2.779 -26.670   7.211  1.00  0.94           C  
ATOM   2195  O   ILE A 144      -1.876 -27.247   7.821  1.00  0.94           O  
ATOM   2196  CB  ILE A 144      -3.194 -24.310   8.051  1.00  0.94           C  
ATOM   2197  CG1 ILE A 144      -4.631 -24.645   8.423  1.00  0.94           C  
ATOM   2198  CG2 ILE A 144      -3.108 -22.851   7.620  1.00  0.94           C  
ATOM   2199  CD1 ILE A 144      -5.086 -23.957   9.703  1.00  0.94           C  
ATOM   2200  H   ILE A 144      -4.246 -24.241   5.777  1.00  0.94           H  
ATOM   2201  HA  ILE A 144      -1.639 -24.932   6.688  1.00  0.94           H  
ATOM   2202  HB  ILE A 144      -2.607 -24.460   8.923  1.00  0.94           H  
ATOM   2203 1HG1 ILE A 144      -5.275 -24.351   7.604  1.00  0.94           H  
ATOM   2204 2HG1 ILE A 144      -4.730 -25.710   8.581  1.00  0.94           H  
ATOM   2205 1HG2 ILE A 144      -3.457 -22.218   8.431  1.00  0.94           H  
ATOM   2206 2HG2 ILE A 144      -2.072 -22.609   7.380  1.00  0.94           H  
ATOM   2207 3HG2 ILE A 144      -3.732 -22.685   6.736  1.00  0.94           H  
ATOM   2208 1HD1 ILE A 144      -6.118 -24.234   9.918  1.00  0.94           H  
ATOM   2209 2HD1 ILE A 144      -4.447 -24.270  10.529  1.00  0.94           H  
ATOM   2210 3HD1 ILE A 144      -5.020 -22.876   9.580  1.00  0.94           H  
ATOM   2211  N   SER A 145      -3.826 -27.327   6.700  1.00  1.06           N  
ATOM   2212  CA  SER A 145      -4.042 -28.751   6.899  1.00  1.06           C  
ATOM   2213  C   SER A 145      -3.008 -29.621   6.166  1.00  1.06           C  
ATOM   2214  O   SER A 145      -2.922 -30.826   6.414  1.00  1.06           O  
ATOM   2215  CB  SER A 145      -5.456 -29.101   6.488  1.00  1.06           C  
ATOM   2216  OG  SER A 145      -5.646 -28.865   5.136  1.00  1.06           O  
ATOM   2217  H   SER A 145      -4.516 -26.808   6.153  1.00  1.06           H  
ATOM   2218  HA  SER A 145      -3.954 -28.952   7.967  1.00  1.06           H  
ATOM   2219 1HB  SER A 145      -5.644 -30.154   6.704  1.00  1.06           H  
ATOM   2220 2HB  SER A 145      -6.166 -28.514   7.068  1.00  1.06           H  
ATOM   2221  HG  SER A 145      -5.755 -27.892   5.045  1.00  1.06           H  
ATOM   2222  N   ALA A 146      -2.232 -29.018   5.247  1.00  1.21           N  
ATOM   2223  CA  ALA A 146      -1.183 -29.722   4.504  1.00  1.21           C  
ATOM   2224  C   ALA A 146       0.077 -29.883   5.353  1.00  1.21           C  
ATOM   2225  O   ALA A 146       1.001 -30.610   4.986  1.00  1.21           O  
ATOM   2226  CB  ALA A 146      -0.827 -28.957   3.246  1.00  1.21           C  
ATOM   2227  H   ALA A 146      -2.348 -28.023   5.062  1.00  1.21           H  
ATOM   2228  HA  ALA A 146      -1.556 -30.713   4.237  1.00  1.21           H  
ATOM   2229 1HB  ALA A 146      -0.059 -29.492   2.690  1.00  1.21           H  
ATOM   2230 2HB  ALA A 146      -1.701 -28.849   2.641  1.00  1.21           H  
ATOM   2231 3HB  ALA A 146      -0.461 -27.977   3.529  1.00  1.21           H  
ATOM   2232  N   VAL A 147       0.130 -29.158   6.469  1.00  1.37           N  
ATOM   2233  CA  VAL A 147       1.267 -29.174   7.374  1.00  1.37           C  
ATOM   2234  C   VAL A 147       0.799 -29.731   8.724  1.00  1.37           C  
ATOM   2235  O   VAL A 147       1.412 -30.632   9.304  1.00  1.37           O  
ATOM   2236  CB  VAL A 147       1.838 -27.755   7.514  1.00  1.37           C  
ATOM   2237  CG1 VAL A 147       2.987 -27.749   8.495  1.00  1.37           C  
ATOM   2238  CG2 VAL A 147       2.270 -27.234   6.156  1.00  1.37           C  
ATOM   2239  H   VAL A 147      -0.663 -28.574   6.726  1.00  1.37           H  
ATOM   2240  HA  VAL A 147       2.039 -29.828   6.969  1.00  1.37           H  
ATOM   2241  HB  VAL A 147       1.070 -27.108   7.899  1.00  1.37           H  
ATOM   2242 1HG1 VAL A 147       3.367 -26.742   8.586  1.00  1.37           H  
ATOM   2243 2HG1 VAL A 147       2.640 -28.102   9.466  1.00  1.37           H  
ATOM   2244 3HG1 VAL A 147       3.778 -28.402   8.131  1.00  1.37           H  
ATOM   2245 1HG2 VAL A 147       2.652 -26.220   6.268  1.00  1.37           H  
ATOM   2246 2HG2 VAL A 147       3.051 -27.878   5.748  1.00  1.37           H  
ATOM   2247 3HG2 VAL A 147       1.418 -27.224   5.481  1.00  1.37           H  
ATOM   2248  N   TRP A 148      -0.304 -29.166   9.210  1.00  1.53           N  
ATOM   2249  CA  TRP A 148      -0.978 -29.545  10.444  1.00  1.53           C  
ATOM   2250  C   TRP A 148      -2.057 -30.562  10.153  1.00  1.53           C  
ATOM   2251  O   TRP A 148      -3.225 -30.210   9.991  1.00  1.53           O  
ATOM   2252  CB  TRP A 148      -1.600 -28.314  11.086  1.00  1.53           C  
ATOM   2253  CG  TRP A 148      -2.424 -28.551  12.278  1.00  1.53           C  
ATOM   2254  CD1 TRP A 148      -2.080 -29.113  13.464  1.00  1.53           C  
ATOM   2255  CD2 TRP A 148      -3.811 -28.172  12.391  1.00  1.53           C  
ATOM   2256  NE1 TRP A 148      -3.165 -29.112  14.314  1.00  1.53           N  
ATOM   2257  CE2 TRP A 148      -4.231 -28.534  13.666  1.00  1.53           C  
ATOM   2258  CE3 TRP A 148      -4.714 -27.549  11.517  1.00  1.53           C  
ATOM   2259  CZ2 TRP A 148      -5.523 -28.299  14.102  1.00  1.53           C  
ATOM   2260  CZ3 TRP A 148      -6.003 -27.310  11.949  1.00  1.53           C  
ATOM   2261  CH2 TRP A 148      -6.401 -27.675  13.211  1.00  1.53           C  
ATOM   2262  H   TRP A 148      -0.747 -28.433   8.668  1.00  1.53           H  
ATOM   2263  HA  TRP A 148      -0.251 -29.986  11.124  1.00  1.53           H  
ATOM   2264 1HB  TRP A 148      -0.810 -27.628  11.374  1.00  1.53           H  
ATOM   2265 2HB  TRP A 148      -2.226 -27.811  10.351  1.00  1.53           H  
ATOM   2266  HD1 TRP A 148      -1.094 -29.504  13.707  1.00  1.53           H  
ATOM   2267  HE1 TRP A 148      -3.174 -29.474  15.255  1.00  1.53           H  
ATOM   2268  HE3 TRP A 148      -4.399 -27.257  10.516  1.00  1.53           H  
ATOM   2269  HZ2 TRP A 148      -5.857 -28.579  15.101  1.00  1.53           H  
ATOM   2270  HZ3 TRP A 148      -6.695 -26.823  11.263  1.00  1.53           H  
ATOM   2271  HH2 TRP A 148      -7.426 -27.472  13.523  1.00  1.53           H  
ATOM   2272  N   GLY A 149      -1.669 -31.822  10.045  1.00  1.66           N  
ATOM   2273  CA  GLY A 149      -2.637 -32.824   9.656  1.00  1.66           C  
ATOM   2274  C   GLY A 149      -3.730 -32.949  10.704  1.00  1.66           C  
ATOM   2275  O   GLY A 149      -3.481 -32.826  11.904  1.00  1.66           O  
ATOM   2276  H   GLY A 149      -0.698 -32.066  10.199  1.00  1.66           H  
ATOM   2277 1HA  GLY A 149      -3.075 -32.552   8.693  1.00  1.66           H  
ATOM   2278 2HA  GLY A 149      -2.138 -33.783   9.523  1.00  1.66           H  
ATOM   2279  N   VAL A 150      -4.930 -33.227  10.226  1.00  1.71           N  
ATOM   2280  CA  VAL A 150      -6.113 -33.410  11.044  1.00  1.71           C  
ATOM   2281  C   VAL A 150      -6.664 -34.819  10.780  1.00  1.71           C  
ATOM   2282  O   VAL A 150      -6.832 -35.176   9.614  1.00  1.71           O  
ATOM   2283  CB  VAL A 150      -7.141 -32.325  10.693  1.00  1.71           C  
ATOM   2284  CG1 VAL A 150      -8.439 -32.521  11.466  1.00  1.71           C  
ATOM   2285  CG2 VAL A 150      -6.544 -30.949  11.005  1.00  1.71           C  
ATOM   2286  H   VAL A 150      -5.022 -33.305   9.224  1.00  1.71           H  
ATOM   2287  HA  VAL A 150      -5.828 -33.260  12.076  1.00  1.71           H  
ATOM   2288  HB  VAL A 150      -7.366 -32.399   9.648  1.00  1.71           H  
ATOM   2289 1HG1 VAL A 150      -9.147 -31.743  11.183  1.00  1.71           H  
ATOM   2290 2HG1 VAL A 150      -8.860 -33.488  11.233  1.00  1.71           H  
ATOM   2291 3HG1 VAL A 150      -8.240 -32.453  12.531  1.00  1.71           H  
ATOM   2292 1HG2 VAL A 150      -7.256 -30.170  10.745  1.00  1.71           H  
ATOM   2293 2HG2 VAL A 150      -6.311 -30.884  12.069  1.00  1.71           H  
ATOM   2294 3HG2 VAL A 150      -5.633 -30.798  10.434  1.00  1.71           H  
ATOM   2295  N   PRO A 151      -6.966 -35.634  11.810  1.00  1.67           N  
ATOM   2296  CA  PRO A 151      -7.468 -37.003  11.709  1.00  1.67           C  
ATOM   2297  C   PRO A 151      -8.635 -37.226  10.744  1.00  1.67           C  
ATOM   2298  O   PRO A 151      -8.754 -38.310  10.180  1.00  1.67           O  
ATOM   2299  CB  PRO A 151      -7.910 -37.274  13.149  1.00  1.67           C  
ATOM   2300  CG  PRO A 151      -6.974 -36.451  13.991  1.00  1.67           C  
ATOM   2301  CD  PRO A 151      -6.748 -35.187  13.212  1.00  1.67           C  
ATOM   2302  HA  PRO A 151      -6.631 -37.663  11.440  1.00  1.67           H  
ATOM   2303 1HB  PRO A 151      -8.961 -36.992  13.279  1.00  1.67           H  
ATOM   2304 2HB  PRO A 151      -7.839 -38.351  13.364  1.00  1.67           H  
ATOM   2305 1HG  PRO A 151      -7.424 -36.263  14.979  1.00  1.67           H  
ATOM   2306 2HG  PRO A 151      -6.042 -37.007  14.171  1.00  1.67           H  
ATOM   2307 1HD  PRO A 151      -7.462 -34.416  13.513  1.00  1.67           H  
ATOM   2308 2HD  PRO A 151      -5.700 -34.897  13.385  1.00  1.67           H  
ATOM   2309  N   ARG A 152      -9.503 -36.231  10.563  1.00  1.54           N  
ATOM   2310  CA  ARG A 152     -10.642 -36.385   9.656  1.00  1.54           C  
ATOM   2311  C   ARG A 152     -10.478 -35.691   8.293  1.00  1.54           C  
ATOM   2312  O   ARG A 152     -11.434 -35.603   7.520  1.00  1.54           O  
ATOM   2313  CB  ARG A 152     -11.926 -35.924  10.300  1.00  1.54           C  
ATOM   2314  CG  ARG A 152     -12.724 -36.984  11.039  1.00  1.54           C  
ATOM   2315  CD  ARG A 152     -12.293 -37.247  12.426  1.00  1.54           C  
ATOM   2316  NE  ARG A 152     -13.136 -38.285  13.011  1.00  1.54           N  
ATOM   2317  CZ  ARG A 152     -13.142 -38.704  14.284  1.00  1.54           C  
ATOM   2318  NH1 ARG A 152     -12.358 -38.169  15.200  1.00  1.54           N  
ATOM   2319  NH2 ARG A 152     -13.973 -39.675  14.581  1.00  1.54           N  
ATOM   2320  H   ARG A 152      -9.382 -35.360  11.053  1.00  1.54           H  
ATOM   2321  HA  ARG A 152     -10.767 -37.451   9.457  1.00  1.54           H  
ATOM   2322 1HB  ARG A 152     -11.675 -35.181  11.037  1.00  1.54           H  
ATOM   2323 2HB  ARG A 152     -12.572 -35.471   9.561  1.00  1.54           H  
ATOM   2324 1HG  ARG A 152     -13.773 -36.690  11.060  1.00  1.54           H  
ATOM   2325 2HG  ARG A 152     -12.628 -37.924  10.497  1.00  1.54           H  
ATOM   2326 1HD  ARG A 152     -11.265 -37.597  12.434  1.00  1.54           H  
ATOM   2327 2HD  ARG A 152     -12.387 -36.343  13.025  1.00  1.54           H  
ATOM   2328  HE  ARG A 152     -13.786 -38.792  12.385  1.00  1.54           H  
ATOM   2329 1HH1 ARG A 152     -11.734 -37.418  14.955  1.00  1.54           H  
ATOM   2330 2HH1 ARG A 152     -12.392 -38.509  16.150  1.00  1.54           H  
ATOM   2331 1HH2 ARG A 152     -14.559 -40.052  13.806  1.00  1.54           H  
ATOM   2332 2HH2 ARG A 152     -14.035 -40.041  15.514  1.00  1.54           H  
ATOM   2333  N   HIS A 153      -9.280 -35.179   7.992  1.00  1.36           N  
ATOM   2334  CA  HIS A 153      -9.023 -34.555   6.689  1.00  1.36           C  
ATOM   2335  C   HIS A 153      -7.919 -35.228   5.888  1.00  1.36           C  
ATOM   2336  O   HIS A 153      -7.196 -34.537   5.173  1.00  1.36           O  
ATOM   2337  CB  HIS A 153      -8.567 -33.084   6.725  1.00  1.36           C  
ATOM   2338  CG  HIS A 153      -9.467 -31.960   7.085  1.00  1.36           C  
ATOM   2339  ND1 HIS A 153     -10.537 -31.611   6.306  1.00  1.36           N  
ATOM   2340  CD2 HIS A 153      -9.385 -31.010   8.045  1.00  1.36           C  
ATOM   2341  CE1 HIS A 153     -11.082 -30.522   6.775  1.00  1.36           C  
ATOM   2342  NE2 HIS A 153     -10.396 -30.135   7.830  1.00  1.36           N  
ATOM   2343  H   HIS A 153      -8.505 -35.255   8.653  1.00  1.36           H  
ATOM   2344  HA  HIS A 153      -9.931 -34.599   6.087  1.00  1.36           H  
ATOM   2345 1HB  HIS A 153      -7.722 -33.029   7.408  1.00  1.36           H  
ATOM   2346 2HB  HIS A 153      -8.163 -32.842   5.748  1.00  1.36           H  
ATOM   2347  HD1 HIS A 153     -10.886 -32.093   5.489  1.00  1.36           H  
ATOM   2348  HD2 HIS A 153      -8.704 -30.812   8.850  1.00  1.36           H  
ATOM   2349  HE1 HIS A 153     -11.945 -30.095   6.276  1.00  1.36           H  
ATOM   2350  N   ALA A 154      -7.757 -36.544   5.957  1.00  1.18           N  
ATOM   2351  CA  ALA A 154      -6.648 -37.138   5.197  1.00  1.18           C  
ATOM   2352  C   ALA A 154      -6.742 -36.853   3.701  1.00  1.18           C  
ATOM   2353  O   ALA A 154      -5.728 -36.616   3.046  1.00  1.18           O  
ATOM   2354  CB  ALA A 154      -6.603 -38.630   5.393  1.00  1.18           C  
ATOM   2355  H   ALA A 154      -8.359 -37.110   6.538  1.00  1.18           H  
ATOM   2356  HA  ALA A 154      -5.720 -36.705   5.568  1.00  1.18           H  
ATOM   2357 1HB  ALA A 154      -5.755 -39.040   4.848  1.00  1.18           H  
ATOM   2358 2HB  ALA A 154      -6.490 -38.844   6.452  1.00  1.18           H  
ATOM   2359 3HB  ALA A 154      -7.519 -39.067   5.017  1.00  1.18           H  
ATOM   2360  N   LEU A 155      -7.949 -36.858   3.152  1.00  1.03           N  
ATOM   2361  CA  LEU A 155      -8.114 -36.580   1.731  1.00  1.03           C  
ATOM   2362  C   LEU A 155      -7.697 -35.166   1.352  1.00  1.03           C  
ATOM   2363  O   LEU A 155      -6.952 -34.954   0.387  1.00  1.03           O  
ATOM   2364  CB  LEU A 155      -9.554 -36.875   1.321  1.00  1.03           C  
ATOM   2365  CG  LEU A 155      -9.926 -36.485  -0.072  1.00  1.03           C  
ATOM   2366  CD1 LEU A 155      -8.988 -37.151  -1.072  1.00  1.03           C  
ATOM   2367  CD2 LEU A 155     -11.390 -36.904  -0.299  1.00  1.03           C  
ATOM   2368  H   LEU A 155      -8.756 -37.053   3.727  1.00  1.03           H  
ATOM   2369  HA  LEU A 155      -7.468 -37.268   1.185  1.00  1.03           H  
ATOM   2370 1HB  LEU A 155      -9.740 -37.943   1.433  1.00  1.03           H  
ATOM   2371 2HB  LEU A 155     -10.224 -36.340   1.998  1.00  1.03           H  
ATOM   2372  HG  LEU A 155      -9.838 -35.426  -0.181  1.00  1.03           H  
ATOM   2373 1HD1 LEU A 155      -9.257 -36.861  -2.087  1.00  1.03           H  
ATOM   2374 2HD1 LEU A 155      -7.965 -36.831  -0.875  1.00  1.03           H  
ATOM   2375 3HD1 LEU A 155      -9.049 -38.216  -0.970  1.00  1.03           H  
ATOM   2376 1HD2 LEU A 155     -11.704 -36.619  -1.288  1.00  1.03           H  
ATOM   2377 2HD2 LEU A 155     -11.486 -37.977  -0.191  1.00  1.03           H  
ATOM   2378 3HD2 LEU A 155     -12.027 -36.411   0.432  1.00  1.03           H  
ATOM   2379  N   TYR A 156      -8.207 -34.188   2.086  1.00  0.91           N  
ATOM   2380  CA  TYR A 156      -7.901 -32.800   1.799  1.00  0.91           C  
ATOM   2381  C   TYR A 156      -6.427 -32.511   2.064  1.00  0.91           C  
ATOM   2382  O   TYR A 156      -5.761 -31.889   1.234  1.00  0.91           O  
ATOM   2383  CB  TYR A 156      -8.849 -31.874   2.551  1.00  0.91           C  
ATOM   2384  CG  TYR A 156      -8.625 -30.425   2.300  1.00  0.91           C  
ATOM   2385  CD1 TYR A 156      -8.917 -29.902   1.063  1.00  0.91           C  
ATOM   2386  CD2 TYR A 156      -8.182 -29.603   3.311  1.00  0.91           C  
ATOM   2387  CE1 TYR A 156      -8.757 -28.557   0.827  1.00  0.91           C  
ATOM   2388  CE2 TYR A 156      -8.028 -28.254   3.073  1.00  0.91           C  
ATOM   2389  CZ  TYR A 156      -8.316 -27.735   1.829  1.00  0.91           C  
ATOM   2390  OH  TYR A 156      -8.187 -26.390   1.588  1.00  0.91           O  
ATOM   2391  H   TYR A 156      -8.801 -34.418   2.869  1.00  0.91           H  
ATOM   2392  HA  TYR A 156      -8.070 -32.629   0.736  1.00  0.91           H  
ATOM   2393 1HB  TYR A 156      -9.881 -32.113   2.276  1.00  0.91           H  
ATOM   2394 2HB  TYR A 156      -8.755 -32.049   3.619  1.00  0.91           H  
ATOM   2395  HD1 TYR A 156      -9.283 -30.554   0.269  1.00  0.91           H  
ATOM   2396  HD2 TYR A 156      -7.965 -30.019   4.299  1.00  0.91           H  
ATOM   2397  HE1 TYR A 156      -8.995 -28.145  -0.151  1.00  0.91           H  
ATOM   2398  HE2 TYR A 156      -7.688 -27.600   3.872  1.00  0.91           H  
ATOM   2399  HH  TYR A 156      -8.565 -26.185   0.729  1.00  0.91           H  
ATOM   2400  N   SER A 157      -5.912 -32.984   3.203  1.00  0.83           N  
ATOM   2401  CA  SER A 157      -4.519 -32.758   3.562  1.00  0.83           C  
ATOM   2402  C   SER A 157      -3.608 -33.329   2.491  1.00  0.83           C  
ATOM   2403  O   SER A 157      -2.703 -32.644   2.018  1.00  0.83           O  
ATOM   2404  CB  SER A 157      -4.201 -33.440   4.881  1.00  0.83           C  
ATOM   2405  OG  SER A 157      -2.857 -33.244   5.252  1.00  0.83           O  
ATOM   2406  H   SER A 157      -6.491 -33.507   3.850  1.00  0.83           H  
ATOM   2407  HA  SER A 157      -4.345 -31.684   3.650  1.00  0.83           H  
ATOM   2408 1HB  SER A 157      -4.858 -33.051   5.661  1.00  0.83           H  
ATOM   2409 2HB  SER A 157      -4.404 -34.507   4.787  1.00  0.83           H  
ATOM   2410  HG  SER A 157      -2.813 -32.339   5.627  1.00  0.83           H  
ATOM   2411  N   ALA A 158      -3.859 -34.581   2.076  1.00  0.77           N  
ATOM   2412  CA  ALA A 158      -3.047 -35.217   1.049  1.00  0.77           C  
ATOM   2413  C   ALA A 158      -3.107 -34.455  -0.264  1.00  0.77           C  
ATOM   2414  O   ALA A 158      -2.084 -34.275  -0.934  1.00  0.77           O  
ATOM   2415  CB  ALA A 158      -3.527 -36.637   0.822  1.00  0.77           C  
ATOM   2416  H   ALA A 158      -4.616 -35.125   2.490  1.00  0.77           H  
ATOM   2417  HA  ALA A 158      -2.015 -35.231   1.394  1.00  0.77           H  
ATOM   2418 1HB  ALA A 158      -2.907 -37.119   0.070  1.00  0.77           H  
ATOM   2419 2HB  ALA A 158      -3.468 -37.193   1.757  1.00  0.77           H  
ATOM   2420 3HB  ALA A 158      -4.566 -36.614   0.480  1.00  0.77           H  
ATOM   2421  N   SER A 159      -4.294 -33.960  -0.614  1.00  0.72           N  
ATOM   2422  CA  SER A 159      -4.457 -33.229  -1.851  1.00  0.72           C  
ATOM   2423  C   SER A 159      -3.638 -31.948  -1.800  1.00  0.72           C  
ATOM   2424  O   SER A 159      -2.931 -31.597  -2.745  1.00  0.72           O  
ATOM   2425  CB  SER A 159      -5.919 -32.905  -2.033  1.00  0.72           C  
ATOM   2426  OG  SER A 159      -6.669 -34.082  -2.145  1.00  0.72           O  
ATOM   2427  H   SER A 159      -5.121 -34.135  -0.039  1.00  0.72           H  
ATOM   2428  HA  SER A 159      -4.105 -33.848  -2.675  1.00  0.72           H  
ATOM   2429 1HB  SER A 159      -6.277 -32.322  -1.193  1.00  0.72           H  
ATOM   2430 2HB  SER A 159      -6.052 -32.303  -2.922  1.00  0.72           H  
ATOM   2431  HG  SER A 159      -6.622 -34.513  -1.259  1.00  0.72           H  
ATOM   2432  N   LYS A 160      -3.666 -31.271  -0.667  1.00  0.69           N  
ATOM   2433  CA  LYS A 160      -2.920 -30.039  -0.575  1.00  0.69           C  
ATOM   2434  C   LYS A 160      -1.421 -30.297  -0.435  1.00  0.69           C  
ATOM   2435  O   LYS A 160      -0.601 -29.502  -0.909  1.00  0.69           O  
ATOM   2436  CB  LYS A 160      -3.499 -29.165   0.512  1.00  0.69           C  
ATOM   2437  CG  LYS A 160      -4.885 -28.627   0.165  1.00  0.69           C  
ATOM   2438  CD  LYS A 160      -4.813 -27.867  -1.174  1.00  0.69           C  
ATOM   2439  CE  LYS A 160      -6.035 -26.989  -1.421  1.00  0.69           C  
ATOM   2440  NZ  LYS A 160      -5.925 -26.184  -2.697  1.00  0.69           N  
ATOM   2441  H   LYS A 160      -4.248 -31.587   0.110  1.00  0.69           H  
ATOM   2442  HA  LYS A 160      -3.060 -29.496  -1.507  1.00  0.69           H  
ATOM   2443 1HB  LYS A 160      -3.585 -29.742   1.440  1.00  0.69           H  
ATOM   2444 2HB  LYS A 160      -2.846 -28.320   0.692  1.00  0.69           H  
ATOM   2445 1HG  LYS A 160      -5.592 -29.459   0.082  1.00  0.69           H  
ATOM   2446 2HG  LYS A 160      -5.232 -27.955   0.945  1.00  0.69           H  
ATOM   2447 1HD  LYS A 160      -3.905 -27.310  -1.242  1.00  0.69           H  
ATOM   2448 2HD  LYS A 160      -4.788 -28.610  -1.972  1.00  0.69           H  
ATOM   2449 1HE  LYS A 160      -6.914 -27.621  -1.478  1.00  0.69           H  
ATOM   2450 2HE  LYS A 160      -6.148 -26.301  -0.580  1.00  0.69           H  
ATOM   2451 1HZ  LYS A 160      -6.755 -25.621  -2.807  1.00  0.69           H  
ATOM   2452 2HZ  LYS A 160      -5.101 -25.545  -2.667  1.00  0.69           H  
ATOM   2453 3HZ  LYS A 160      -5.837 -26.796  -3.501  1.00  0.69           H  
ATOM   2454  N   ALA A 161      -1.045 -31.421   0.172  1.00  0.67           N  
ATOM   2455  CA  ALA A 161       0.360 -31.769   0.236  1.00  0.67           C  
ATOM   2456  C   ALA A 161       0.877 -31.932  -1.189  1.00  0.67           C  
ATOM   2457  O   ALA A 161       1.980 -31.480  -1.515  1.00  0.67           O  
ATOM   2458  CB  ALA A 161       0.563 -33.049   1.019  1.00  0.67           C  
ATOM   2459  H   ALA A 161      -1.735 -32.033   0.600  1.00  0.67           H  
ATOM   2460  HA  ALA A 161       0.901 -30.954   0.715  1.00  0.67           H  
ATOM   2461 1HB  ALA A 161       1.622 -33.291   1.056  1.00  0.67           H  
ATOM   2462 2HB  ALA A 161       0.181 -32.914   2.033  1.00  0.67           H  
ATOM   2463 3HB  ALA A 161       0.023 -33.856   0.533  1.00  0.67           H  
ATOM   2464  N   ALA A 162       0.042 -32.542  -2.055  1.00  0.65           N  
ATOM   2465  CA  ALA A 162       0.382 -32.735  -3.457  1.00  0.65           C  
ATOM   2466  C   ALA A 162       0.602 -31.394  -4.130  1.00  0.65           C  
ATOM   2467  O   ALA A 162       1.526 -31.260  -4.930  1.00  0.65           O  
ATOM   2468  CB  ALA A 162      -0.700 -33.514  -4.177  1.00  0.65           C  
ATOM   2469  H   ALA A 162      -0.844 -32.916  -1.712  1.00  0.65           H  
ATOM   2470  HA  ALA A 162       1.312 -33.299  -3.504  1.00  0.65           H  
ATOM   2471 1HB  ALA A 162      -0.410 -33.665  -5.215  1.00  0.65           H  
ATOM   2472 2HB  ALA A 162      -0.836 -34.478  -3.689  1.00  0.65           H  
ATOM   2473 3HB  ALA A 162      -1.615 -32.972  -4.146  1.00  0.65           H  
ATOM   2474  N   VAL A 163      -0.195 -30.385  -3.762  1.00  0.64           N  
ATOM   2475  CA  VAL A 163      -0.019 -29.054  -4.334  1.00  0.64           C  
ATOM   2476  C   VAL A 163       1.336 -28.490  -3.983  1.00  0.64           C  
ATOM   2477  O   VAL A 163       2.022 -27.935  -4.844  1.00  0.64           O  
ATOM   2478  CB  VAL A 163      -1.100 -28.076  -3.864  1.00  0.64           C  
ATOM   2479  CG1 VAL A 163      -0.740 -26.658  -4.318  1.00  0.64           C  
ATOM   2480  CG2 VAL A 163      -2.448 -28.530  -4.417  1.00  0.64           C  
ATOM   2481  H   VAL A 163      -0.960 -30.573  -3.113  1.00  0.64           H  
ATOM   2482  HA  VAL A 163      -0.074 -29.132  -5.404  1.00  0.64           H  
ATOM   2483  HB  VAL A 163      -1.140 -28.062  -2.784  1.00  0.64           H  
ATOM   2484 1HG1 VAL A 163      -1.508 -25.959  -3.978  1.00  0.64           H  
ATOM   2485 2HG1 VAL A 163       0.222 -26.368  -3.895  1.00  0.64           H  
ATOM   2486 3HG1 VAL A 163      -0.680 -26.633  -5.401  1.00  0.64           H  
ATOM   2487 1HG2 VAL A 163      -3.229 -27.850  -4.089  1.00  0.64           H  
ATOM   2488 2HG2 VAL A 163      -2.419 -28.537  -5.504  1.00  0.64           H  
ATOM   2489 3HG2 VAL A 163      -2.665 -29.525  -4.060  1.00  0.64           H  
ATOM   2490  N   GLN A 164       1.739 -28.629  -2.726  1.00  0.64           N  
ATOM   2491  CA  GLN A 164       3.052 -28.125  -2.357  1.00  0.64           C  
ATOM   2492  C   GLN A 164       4.149 -28.902  -3.091  1.00  0.64           C  
ATOM   2493  O   GLN A 164       5.157 -28.323  -3.520  1.00  0.64           O  
ATOM   2494  CB  GLN A 164       3.228 -28.134  -0.842  1.00  0.64           C  
ATOM   2495  CG  GLN A 164       2.359 -27.089  -0.199  1.00  0.64           C  
ATOM   2496  CD  GLN A 164       2.557 -26.969   1.240  1.00  0.64           C  
ATOM   2497  OE1 GLN A 164       3.708 -26.998   1.705  1.00  0.64           O  
ATOM   2498  NE2 GLN A 164       1.480 -26.795   1.975  1.00  0.64           N  
ATOM   2499  H   GLN A 164       1.121 -29.076  -2.042  1.00  0.64           H  
ATOM   2500  HA  GLN A 164       3.115 -27.086  -2.676  1.00  0.64           H  
ATOM   2501 1HB  GLN A 164       2.947 -29.114  -0.446  1.00  0.64           H  
ATOM   2502 2HB  GLN A 164       4.268 -27.946  -0.584  1.00  0.64           H  
ATOM   2503 1HG  GLN A 164       2.609 -26.140  -0.644  1.00  0.64           H  
ATOM   2504 2HG  GLN A 164       1.308 -27.333  -0.389  1.00  0.64           H  
ATOM   2505 1HE2 GLN A 164       1.558 -26.695   2.965  1.00  0.64           H  
ATOM   2506 2HE2 GLN A 164       0.572 -26.737   1.527  1.00  0.64           H  
ATOM   2507  N   GLY A 165       3.935 -30.208  -3.276  1.00  0.64           N  
ATOM   2508  CA  GLY A 165       4.875 -31.030  -4.020  1.00  0.64           C  
ATOM   2509  C   GLY A 165       4.987 -30.517  -5.456  1.00  0.64           C  
ATOM   2510  O   GLY A 165       6.095 -30.406  -6.003  1.00  0.64           O  
ATOM   2511  H   GLY A 165       3.105 -30.643  -2.870  1.00  0.64           H  
ATOM   2512 1HA  GLY A 165       5.851 -31.007  -3.536  1.00  0.64           H  
ATOM   2513 2HA  GLY A 165       4.526 -32.062  -4.021  1.00  0.64           H  
ATOM   2514  N   MET A 166       3.835 -30.149  -6.052  1.00  0.64           N  
ATOM   2515  CA  MET A 166       3.835 -29.629  -7.408  1.00  0.64           C  
ATOM   2516  C   MET A 166       4.590 -28.332  -7.462  1.00  0.64           C  
ATOM   2517  O   MET A 166       5.383 -28.140  -8.365  1.00  0.64           O  
ATOM   2518  CB  MET A 166       2.427 -29.370  -7.945  1.00  0.64           C  
ATOM   2519  CG  MET A 166       1.604 -30.588  -8.251  1.00  0.64           C  
ATOM   2520  SD  MET A 166       0.103 -30.173  -9.142  1.00  0.64           S  
ATOM   2521  CE  MET A 166      -0.918 -29.349  -7.964  1.00  0.64           C  
ATOM   2522  H   MET A 166       2.954 -30.280  -5.559  1.00  0.64           H  
ATOM   2523  HA  MET A 166       4.337 -30.342  -8.057  1.00  0.64           H  
ATOM   2524 1HB  MET A 166       1.874 -28.776  -7.224  1.00  0.64           H  
ATOM   2525 2HB  MET A 166       2.497 -28.785  -8.857  1.00  0.64           H  
ATOM   2526 1HG  MET A 166       2.186 -31.281  -8.853  1.00  0.64           H  
ATOM   2527 2HG  MET A 166       1.329 -31.087  -7.332  1.00  0.64           H  
ATOM   2528 1HE  MET A 166      -1.844 -29.084  -8.437  1.00  0.64           H  
ATOM   2529 2HE  MET A 166      -1.122 -30.012  -7.136  1.00  0.64           H  
ATOM   2530 3HE  MET A 166      -0.419 -28.447  -7.608  1.00  0.64           H  
ATOM   2531  N   VAL A 167       4.433 -27.476  -6.467  1.00  0.64           N  
ATOM   2532  CA  VAL A 167       5.162 -26.218  -6.462  1.00  0.64           C  
ATOM   2533  C   VAL A 167       6.654 -26.404  -6.462  1.00  0.64           C  
ATOM   2534  O   VAL A 167       7.365 -25.716  -7.197  1.00  0.64           O  
ATOM   2535  CB  VAL A 167       4.713 -25.356  -5.292  1.00  0.64           C  
ATOM   2536  CG1 VAL A 167       5.652 -24.172  -5.067  1.00  0.64           C  
ATOM   2537  CG2 VAL A 167       3.323 -24.878  -5.673  1.00  0.64           C  
ATOM   2538  H   VAL A 167       3.758 -27.684  -5.728  1.00  0.64           H  
ATOM   2539  HA  VAL A 167       4.895 -25.680  -7.368  1.00  0.64           H  
ATOM   2540  HB  VAL A 167       4.685 -25.940  -4.374  1.00  0.64           H  
ATOM   2541 1HG1 VAL A 167       5.287 -23.580  -4.239  1.00  0.64           H  
ATOM   2542 2HG1 VAL A 167       6.642 -24.547  -4.822  1.00  0.64           H  
ATOM   2543 3HG1 VAL A 167       5.721 -23.567  -5.932  1.00  0.64           H  
ATOM   2544 1HG2 VAL A 167       2.884 -24.266  -4.957  1.00  0.64           H  
ATOM   2545 2HG2 VAL A 167       3.377 -24.317  -6.603  1.00  0.64           H  
ATOM   2546 3HG2 VAL A 167       2.707 -25.752  -5.807  1.00  0.64           H  
ATOM   2547  N   LYS A 168       7.154 -27.335  -5.668  1.00  0.65           N  
ATOM   2548  CA  LYS A 168       8.588 -27.539  -5.693  1.00  0.65           C  
ATOM   2549  C   LYS A 168       9.035 -28.078  -7.058  1.00  0.65           C  
ATOM   2550  O   LYS A 168       9.997 -27.570  -7.640  1.00  0.65           O  
ATOM   2551  CB  LYS A 168       8.993 -28.487  -4.568  1.00  0.65           C  
ATOM   2552  CG  LYS A 168       8.851 -27.865  -3.185  1.00  0.65           C  
ATOM   2553  CD  LYS A 168       9.245 -28.831  -2.085  1.00  0.65           C  
ATOM   2554  CE  LYS A 168       9.083 -28.185  -0.716  1.00  0.65           C  
ATOM   2555  NZ  LYS A 168       9.435 -29.124   0.387  1.00  0.65           N  
ATOM   2556  H   LYS A 168       6.539 -27.871  -5.050  1.00  0.65           H  
ATOM   2557  HA  LYS A 168       9.078 -26.579  -5.532  1.00  0.65           H  
ATOM   2558 1HB  LYS A 168       8.364 -29.382  -4.607  1.00  0.65           H  
ATOM   2559 2HB  LYS A 168      10.023 -28.799  -4.706  1.00  0.65           H  
ATOM   2560 1HG  LYS A 168       9.470 -26.966  -3.120  1.00  0.65           H  
ATOM   2561 2HG  LYS A 168       7.807 -27.573  -3.038  1.00  0.65           H  
ATOM   2562 1HD  LYS A 168       8.611 -29.718  -2.139  1.00  0.65           H  
ATOM   2563 2HD  LYS A 168      10.283 -29.133  -2.219  1.00  0.65           H  
ATOM   2564 1HE  LYS A 168       9.729 -27.309  -0.658  1.00  0.65           H  
ATOM   2565 2HE  LYS A 168       8.046 -27.867  -0.594  1.00  0.65           H  
ATOM   2566 1HZ  LYS A 168       9.315 -28.660   1.276  1.00  0.65           H  
ATOM   2567 2HZ  LYS A 168       8.833 -29.935   0.347  1.00  0.65           H  
ATOM   2568 3HZ  LYS A 168      10.397 -29.415   0.288  1.00  0.65           H  
ATOM   2569  N   CYS A 169       8.283 -29.031  -7.616  1.00  0.67           N  
ATOM   2570  CA  CYS A 169       8.670 -29.621  -8.893  1.00  0.67           C  
ATOM   2571  C   CYS A 169       8.558 -28.625 -10.048  1.00  0.67           C  
ATOM   2572  O   CYS A 169       9.448 -28.527 -10.898  1.00  0.67           O  
ATOM   2573  CB  CYS A 169       7.804 -30.840  -9.162  1.00  0.67           C  
ATOM   2574  SG  CYS A 169       8.117 -32.180  -7.999  1.00  0.67           S  
ATOM   2575  H   CYS A 169       7.465 -29.394  -7.120  1.00  0.67           H  
ATOM   2576  HA  CYS A 169       9.696 -29.940  -8.822  1.00  0.67           H  
ATOM   2577 1HB  CYS A 169       6.750 -30.562  -9.088  1.00  0.67           H  
ATOM   2578 2HB  CYS A 169       7.986 -31.206 -10.170  1.00  0.67           H  
ATOM   2579  HG  CYS A 169       7.497 -31.571  -6.962  1.00  0.67           H  
ATOM   2580  N   LEU A 170       7.477 -27.856 -10.054  1.00  0.69           N  
ATOM   2581  CA  LEU A 170       7.225 -26.859 -11.072  1.00  0.69           C  
ATOM   2582  C   LEU A 170       8.304 -25.803 -10.982  1.00  0.69           C  
ATOM   2583  O   LEU A 170       8.817 -25.355 -11.995  1.00  0.69           O  
ATOM   2584  CB  LEU A 170       5.854 -26.234 -10.848  1.00  0.69           C  
ATOM   2585  CG  LEU A 170       4.593 -27.104 -11.100  1.00  0.69           C  
ATOM   2586  CD1 LEU A 170       3.373 -26.371 -10.535  1.00  0.69           C  
ATOM   2587  CD2 LEU A 170       4.417 -27.320 -12.556  1.00  0.69           C  
ATOM   2588  H   LEU A 170       6.793 -27.976  -9.325  1.00  0.69           H  
ATOM   2589  HA  LEU A 170       7.263 -27.329 -12.054  1.00  0.69           H  
ATOM   2590 1HB  LEU A 170       5.819 -25.935  -9.810  1.00  0.69           H  
ATOM   2591 2HB  LEU A 170       5.769 -25.352 -11.472  1.00  0.69           H  
ATOM   2592  HG  LEU A 170       4.697 -28.063 -10.616  1.00  0.69           H  
ATOM   2593 1HD1 LEU A 170       2.474 -26.966 -10.707  1.00  0.69           H  
ATOM   2594 2HD1 LEU A 170       3.506 -26.218  -9.463  1.00  0.69           H  
ATOM   2595 3HD1 LEU A 170       3.274 -25.416 -11.025  1.00  0.69           H  
ATOM   2596 1HD2 LEU A 170       3.525 -27.924 -12.731  1.00  0.69           H  
ATOM   2597 2HD2 LEU A 170       4.301 -26.367 -13.022  1.00  0.69           H  
ATOM   2598 3HD2 LEU A 170       5.292 -27.831 -12.963  1.00  0.69           H  
ATOM   2599  N   ALA A 171       8.711 -25.438  -9.762  1.00  0.72           N  
ATOM   2600  CA  ALA A 171       9.778 -24.463  -9.603  1.00  0.72           C  
ATOM   2601  C   ALA A 171      11.068 -24.948 -10.245  1.00  0.72           C  
ATOM   2602  O   ALA A 171      11.757 -24.184 -10.925  1.00  0.72           O  
ATOM   2603  CB  ALA A 171      10.036 -24.215  -8.132  1.00  0.72           C  
ATOM   2604  H   ALA A 171       8.263 -25.806  -8.923  1.00  0.72           H  
ATOM   2605  HA  ALA A 171       9.477 -23.538 -10.089  1.00  0.72           H  
ATOM   2606 1HB  ALA A 171      10.815 -23.510  -8.033  1.00  0.72           H  
ATOM   2607 2HB  ALA A 171       9.128 -23.842  -7.671  1.00  0.72           H  
ATOM   2608 3HB  ALA A 171      10.334 -25.136  -7.651  1.00  0.72           H  
ATOM   2609  N   TRP A 172      11.373 -26.233 -10.099  1.00  0.75           N  
ATOM   2610  CA  TRP A 172      12.602 -26.762 -10.674  1.00  0.75           C  
ATOM   2611  C   TRP A 172      12.571 -26.668 -12.202  1.00  0.75           C  
ATOM   2612  O   TRP A 172      13.568 -26.306 -12.833  1.00  0.75           O  
ATOM   2613  CB  TRP A 172      12.796 -28.216 -10.236  1.00  0.75           C  
ATOM   2614  CG  TRP A 172      12.963 -28.334  -8.744  1.00  0.75           C  
ATOM   2615  CD1 TRP A 172      13.421 -27.362  -7.908  1.00  0.75           C  
ATOM   2616  CD2 TRP A 172      12.630 -29.468  -7.896  1.00  0.75           C  
ATOM   2617  NE1 TRP A 172      13.402 -27.807  -6.607  1.00  0.75           N  
ATOM   2618  CE2 TRP A 172      12.910 -29.089  -6.582  1.00  0.75           C  
ATOM   2619  CE3 TRP A 172      12.115 -30.748  -8.143  1.00  0.75           C  
ATOM   2620  CZ2 TRP A 172      12.686 -29.939  -5.512  1.00  0.75           C  
ATOM   2621  CZ3 TRP A 172      11.886 -31.595  -7.072  1.00  0.75           C  
ATOM   2622  CH2 TRP A 172      12.162 -31.202  -5.790  1.00  0.75           C  
ATOM   2623  H   TRP A 172      10.775 -26.833  -9.525  1.00  0.75           H  
ATOM   2624  HA  TRP A 172      13.437 -26.170 -10.307  1.00  0.75           H  
ATOM   2625 1HB  TRP A 172      11.935 -28.810 -10.543  1.00  0.75           H  
ATOM   2626 2HB  TRP A 172      13.673 -28.631 -10.725  1.00  0.75           H  
ATOM   2627  HD1 TRP A 172      13.747 -26.374  -8.225  1.00  0.75           H  
ATOM   2628  HE1 TRP A 172      13.688 -27.273  -5.801  1.00  0.75           H  
ATOM   2629  HE3 TRP A 172      11.888 -31.065  -9.161  1.00  0.75           H  
ATOM   2630  HZ2 TRP A 172      12.901 -29.645  -4.485  1.00  0.75           H  
ATOM   2631  HZ3 TRP A 172      11.478 -32.586  -7.277  1.00  0.75           H  
ATOM   2632  HH2 TRP A 172      11.970 -31.894  -4.970  1.00  0.75           H  
ATOM   2633  N   ASP A 173      11.412 -26.962 -12.794  1.00  0.78           N  
ATOM   2634  CA  ASP A 173      11.278 -26.927 -14.248  1.00  0.78           C  
ATOM   2635  C   ASP A 173      11.108 -25.521 -14.836  1.00  0.78           C  
ATOM   2636  O   ASP A 173      11.839 -25.113 -15.749  1.00  0.78           O  
ATOM   2637  CB  ASP A 173      10.067 -27.769 -14.667  1.00  0.78           C  
ATOM   2638  CG  ASP A 173      10.263 -29.274 -14.460  1.00  0.78           C  
ATOM   2639  OD1 ASP A 173      11.379 -29.695 -14.245  1.00  0.78           O  
ATOM   2640  OD2 ASP A 173       9.291 -29.989 -14.540  1.00  0.78           O  
ATOM   2641  H   ASP A 173      10.625 -27.256 -12.211  1.00  0.78           H  
ATOM   2642  HA  ASP A 173      12.178 -27.366 -14.677  1.00  0.78           H  
ATOM   2643 1HB  ASP A 173       9.198 -27.453 -14.081  1.00  0.78           H  
ATOM   2644 2HB  ASP A 173       9.838 -27.583 -15.715  1.00  0.78           H  
ATOM   2645  N   PHE A 174      10.167 -24.757 -14.283  1.00  0.80           N  
ATOM   2646  CA  PHE A 174       9.804 -23.437 -14.787  1.00  0.80           C  
ATOM   2647  C   PHE A 174      10.890 -22.429 -14.460  1.00  0.80           C  
ATOM   2648  O   PHE A 174      11.078 -21.433 -15.172  1.00  0.80           O  
ATOM   2649  CB  PHE A 174       8.489 -22.976 -14.169  1.00  0.80           C  
ATOM   2650  CG  PHE A 174       7.265 -23.759 -14.581  1.00  0.80           C  
ATOM   2651  CD1 PHE A 174       7.371 -24.903 -15.359  1.00  0.80           C  
ATOM   2652  CD2 PHE A 174       5.995 -23.332 -14.199  1.00  0.80           C  
ATOM   2653  CE1 PHE A 174       6.247 -25.605 -15.735  1.00  0.80           C  
ATOM   2654  CE2 PHE A 174       4.873 -24.031 -14.576  1.00  0.80           C  
ATOM   2655  CZ  PHE A 174       4.999 -25.170 -15.345  1.00  0.80           C  
ATOM   2656  H   PHE A 174       9.649 -25.123 -13.498  1.00  0.80           H  
ATOM   2657  HA  PHE A 174       9.691 -23.493 -15.870  1.00  0.80           H  
ATOM   2658 1HB  PHE A 174       8.576 -23.025 -13.084  1.00  0.80           H  
ATOM   2659 2HB  PHE A 174       8.312 -21.974 -14.417  1.00  0.80           H  
ATOM   2660  HD1 PHE A 174       8.349 -25.245 -15.675  1.00  0.80           H  
ATOM   2661  HD2 PHE A 174       5.896 -22.431 -13.599  1.00  0.80           H  
ATOM   2662  HE1 PHE A 174       6.345 -26.502 -16.346  1.00  0.80           H  
ATOM   2663  HE2 PHE A 174       3.883 -23.693 -14.280  1.00  0.80           H  
ATOM   2664  HZ  PHE A 174       4.107 -25.721 -15.646  1.00  0.80           H  
ATOM   2665  N   GLY A 175      11.678 -22.737 -13.430  1.00  0.80           N  
ATOM   2666  CA  GLY A 175      12.790 -21.905 -13.034  1.00  0.80           C  
ATOM   2667  C   GLY A 175      13.785 -21.726 -14.180  1.00  0.80           C  
ATOM   2668  O   GLY A 175      14.461 -20.702 -14.249  1.00  0.80           O  
ATOM   2669  H   GLY A 175      11.493 -23.552 -12.849  1.00  0.80           H  
ATOM   2670 1HA  GLY A 175      12.416 -20.934 -12.704  1.00  0.80           H  
ATOM   2671 2HA  GLY A 175      13.288 -22.364 -12.180  1.00  0.80           H  
ATOM   2672  N   SER A 176      13.856 -22.681 -15.130  1.00  0.79           N  
ATOM   2673  CA  SER A 176      14.783 -22.559 -16.259  1.00  0.79           C  
ATOM   2674  C   SER A 176      14.425 -21.387 -17.187  1.00  0.79           C  
ATOM   2675  O   SER A 176      15.243 -20.956 -18.000  1.00  0.79           O  
ATOM   2676  CB  SER A 176      14.841 -23.858 -17.046  1.00  0.79           C  
ATOM   2677  OG  SER A 176      13.615 -24.138 -17.674  1.00  0.79           O  
ATOM   2678  H   SER A 176      13.252 -23.506 -15.086  1.00  0.79           H  
ATOM   2679  HA  SER A 176      15.778 -22.371 -15.855  1.00  0.79           H  
ATOM   2680 1HB  SER A 176      15.625 -23.785 -17.796  1.00  0.79           H  
ATOM   2681 2HB  SER A 176      15.101 -24.677 -16.376  1.00  0.79           H  
ATOM   2682  HG  SER A 176      13.011 -24.468 -16.963  1.00  0.79           H  
ATOM   2683  N   ARG A 177      13.192 -20.888 -17.070  1.00  0.75           N  
ATOM   2684  CA  ARG A 177      12.687 -19.758 -17.834  1.00  0.75           C  
ATOM   2685  C   ARG A 177      12.764 -18.468 -17.028  1.00  0.75           C  
ATOM   2686  O   ARG A 177      12.437 -17.393 -17.521  1.00  0.75           O  
ATOM   2687  CB  ARG A 177      11.236 -19.997 -18.211  1.00  0.75           C  
ATOM   2688  CG  ARG A 177      10.993 -21.153 -19.121  1.00  0.75           C  
ATOM   2689  CD  ARG A 177      11.436 -20.866 -20.494  1.00  0.75           C  
ATOM   2690  NE  ARG A 177      10.651 -19.779 -21.077  1.00  0.75           N  
ATOM   2691  CZ  ARG A 177       9.454 -19.933 -21.660  1.00  0.75           C  
ATOM   2692  NH1 ARG A 177       8.880 -21.118 -21.750  1.00  0.75           N  
ATOM   2693  NH2 ARG A 177       8.866 -18.860 -22.136  1.00  0.75           N  
ATOM   2694  H   ARG A 177      12.561 -21.294 -16.385  1.00  0.75           H  
ATOM   2695  HA  ARG A 177      13.285 -19.648 -18.739  1.00  0.75           H  
ATOM   2696 1HB  ARG A 177      10.660 -20.174 -17.310  1.00  0.75           H  
ATOM   2697 2HB  ARG A 177      10.830 -19.100 -18.687  1.00  0.75           H  
ATOM   2698 1HG  ARG A 177      11.509 -22.043 -18.752  1.00  0.75           H  
ATOM   2699 2HG  ARG A 177       9.931 -21.339 -19.162  1.00  0.75           H  
ATOM   2700 1HD  ARG A 177      12.485 -20.569 -20.488  1.00  0.75           H  
ATOM   2701 2HD  ARG A 177      11.308 -21.753 -21.113  1.00  0.75           H  
ATOM   2702  HE  ARG A 177      11.012 -18.805 -21.043  1.00  0.75           H  
ATOM   2703 1HH1 ARG A 177       9.329 -21.952 -21.359  1.00  0.75           H  
ATOM   2704 2HH1 ARG A 177       7.973 -21.199 -22.188  1.00  0.75           H  
ATOM   2705 1HH2 ARG A 177       9.363 -17.955 -22.032  1.00  0.75           H  
ATOM   2706 2HH2 ARG A 177       7.960 -18.918 -22.577  1.00  0.75           H  
ATOM   2707  N   GLY A 178      13.154 -18.573 -15.762  1.00  0.71           N  
ATOM   2708  CA  GLY A 178      13.100 -17.432 -14.870  1.00  0.71           C  
ATOM   2709  C   GLY A 178      11.713 -17.297 -14.225  1.00  0.71           C  
ATOM   2710  O   GLY A 178      11.433 -16.294 -13.568  1.00  0.71           O  
ATOM   2711  H   GLY A 178      13.498 -19.453 -15.390  1.00  0.71           H  
ATOM   2712 1HA  GLY A 178      13.855 -17.550 -14.093  1.00  0.71           H  
ATOM   2713 2HA  GLY A 178      13.337 -16.522 -15.420  1.00  0.71           H  
ATOM   2714  N   ILE A 179      10.845 -18.302 -14.419  1.00  0.68           N  
ATOM   2715  CA  ILE A 179       9.493 -18.255 -13.867  1.00  0.68           C  
ATOM   2716  C   ILE A 179       9.472 -18.749 -12.438  1.00  0.68           C  
ATOM   2717  O   ILE A 179      10.014 -19.810 -12.120  1.00  0.68           O  
ATOM   2718  CB  ILE A 179       8.481 -19.070 -14.706  1.00  0.68           C  
ATOM   2719  CG1 ILE A 179       8.308 -18.472 -16.096  1.00  0.68           C  
ATOM   2720  CG2 ILE A 179       7.125 -19.243 -13.973  1.00  0.68           C  
ATOM   2721  CD1 ILE A 179       7.522 -19.350 -17.058  1.00  0.68           C  
ATOM   2722  H   ILE A 179      11.124 -19.137 -14.927  1.00  0.68           H  
ATOM   2723  HA  ILE A 179       9.160 -17.217 -13.874  1.00  0.68           H  
ATOM   2724  HB  ILE A 179       8.921 -20.017 -14.876  1.00  0.68           H  
ATOM   2725 1HG1 ILE A 179       7.793 -17.516 -16.006  1.00  0.68           H  
ATOM   2726 2HG1 ILE A 179       9.290 -18.297 -16.526  1.00  0.68           H  
ATOM   2727 1HG2 ILE A 179       6.461 -19.857 -14.578  1.00  0.68           H  
ATOM   2728 2HG2 ILE A 179       7.283 -19.729 -13.012  1.00  0.68           H  
ATOM   2729 3HG2 ILE A 179       6.670 -18.272 -13.813  1.00  0.68           H  
ATOM   2730 1HD1 ILE A 179       7.447 -18.843 -18.026  1.00  0.68           H  
ATOM   2731 2HD1 ILE A 179       8.034 -20.296 -17.182  1.00  0.68           H  
ATOM   2732 3HD1 ILE A 179       6.526 -19.525 -16.662  1.00  0.68           H  
ATOM   2733  N   THR A 180       8.872 -17.955 -11.575  1.00  0.65           N  
ATOM   2734  CA  THR A 180       8.763 -18.290 -10.167  1.00  0.65           C  
ATOM   2735  C   THR A 180       7.469 -18.979  -9.806  1.00  0.65           C  
ATOM   2736  O   THR A 180       6.390 -18.473 -10.103  1.00  0.65           O  
ATOM   2737  CB  THR A 180       8.968 -17.046  -9.296  1.00  0.65           C  
ATOM   2738  OG1 THR A 180      10.320 -16.604  -9.414  1.00  0.65           O  
ATOM   2739  CG2 THR A 180       8.610 -17.298  -7.920  1.00  0.65           C  
ATOM   2740  H   THR A 180       8.438 -17.103 -11.934  1.00  0.65           H  
ATOM   2741  HA  THR A 180       9.574 -18.973  -9.934  1.00  0.65           H  
ATOM   2742  HB  THR A 180       8.339 -16.259  -9.680  1.00  0.65           H  
ATOM   2743  HG1 THR A 180      10.888 -17.199  -8.864  1.00  0.65           H  
ATOM   2744 1HG2 THR A 180       8.753 -16.389  -7.338  1.00  0.65           H  
ATOM   2745 2HG2 THR A 180       7.567 -17.604  -7.871  1.00  0.65           H  
ATOM   2746 3HG2 THR A 180       9.230 -18.073  -7.539  1.00  0.65           H  
ATOM   2747  N   VAL A 181       7.583 -20.121  -9.138  1.00  0.64           N  
ATOM   2748  CA  VAL A 181       6.404 -20.847  -8.718  1.00  0.64           C  
ATOM   2749  C   VAL A 181       6.432 -20.956  -7.195  1.00  0.64           C  
ATOM   2750  O   VAL A 181       7.442 -21.389  -6.637  1.00  0.64           O  
ATOM   2751  CB  VAL A 181       6.382 -22.256  -9.309  1.00  0.64           C  
ATOM   2752  CG1 VAL A 181       5.098 -22.949  -8.895  1.00  0.64           C  
ATOM   2753  CG2 VAL A 181       6.583 -22.205 -10.832  1.00  0.64           C  
ATOM   2754  H   VAL A 181       8.500 -20.485  -8.937  1.00  0.64           H  
ATOM   2755  HA  VAL A 181       5.526 -20.310  -9.038  1.00  0.64           H  
ATOM   2756  HB  VAL A 181       7.194 -22.831  -8.873  1.00  0.64           H  
ATOM   2757 1HG1 VAL A 181       5.079 -23.945  -9.270  1.00  0.64           H  
ATOM   2758 2HG1 VAL A 181       5.022 -22.970  -7.842  1.00  0.64           H  
ATOM   2759 3HG1 VAL A 181       4.252 -22.399  -9.289  1.00  0.64           H  
ATOM   2760 1HG2 VAL A 181       6.590 -23.211 -11.227  1.00  0.64           H  
ATOM   2761 2HG2 VAL A 181       5.791 -21.646 -11.293  1.00  0.64           H  
ATOM   2762 3HG2 VAL A 181       7.537 -21.728 -11.061  1.00  0.64           H  
ATOM   2763  N   ASN A 182       5.356 -20.521  -6.535  1.00  0.66           N  
ATOM   2764  CA  ASN A 182       5.255 -20.554  -5.063  1.00  0.66           C  
ATOM   2765  C   ASN A 182       3.912 -21.077  -4.566  1.00  0.66           C  
ATOM   2766  O   ASN A 182       2.961 -21.221  -5.344  1.00  0.66           O  
ATOM   2767  CB  ASN A 182       5.549 -19.196  -4.441  1.00  0.66           C  
ATOM   2768  CG  ASN A 182       7.011 -18.827  -4.551  1.00  0.66           C  
ATOM   2769  OD1 ASN A 182       7.939 -19.554  -4.122  1.00  0.66           O  
ATOM   2770  ND2 ASN A 182       7.239 -17.698  -5.132  1.00  0.66           N  
ATOM   2771  H   ASN A 182       4.574 -20.175  -7.095  1.00  0.66           H  
ATOM   2772  HA  ASN A 182       6.011 -21.244  -4.686  1.00  0.66           H  
ATOM   2773 1HB  ASN A 182       4.956 -18.436  -4.949  1.00  0.66           H  
ATOM   2774 2HB  ASN A 182       5.262 -19.193  -3.387  1.00  0.66           H  
ATOM   2775 1HD2 ASN A 182       8.197 -17.375  -5.261  1.00  0.66           H  
ATOM   2776 2HD2 ASN A 182       6.484 -17.145  -5.480  1.00  0.66           H  
ATOM   2777  N   CYS A 183       3.834 -21.309  -3.254  1.00  0.71           N  
ATOM   2778  CA  CYS A 183       2.609 -21.773  -2.631  1.00  0.71           C  
ATOM   2779  C   CYS A 183       2.311 -21.015  -1.351  1.00  0.71           C  
ATOM   2780  O   CYS A 183       3.225 -20.681  -0.608  1.00  0.71           O  
ATOM   2781  CB  CYS A 183       2.694 -23.229  -2.233  1.00  0.71           C  
ATOM   2782  SG  CYS A 183       1.193 -23.860  -1.732  1.00  0.71           S  
ATOM   2783  H   CYS A 183       4.671 -21.217  -2.678  1.00  0.71           H  
ATOM   2784  HA  CYS A 183       1.803 -21.629  -3.332  1.00  0.71           H  
ATOM   2785 1HB  CYS A 183       3.081 -23.820  -2.986  1.00  0.71           H  
ATOM   2786 2HB  CYS A 183       3.381 -23.329  -1.400  1.00  0.71           H  
ATOM   2787  HG  CYS A 183       0.457 -23.203  -2.660  1.00  0.71           H  
ATOM   2788  N   ILE A 184       1.042 -20.732  -1.121  1.00  0.80           N  
ATOM   2789  CA  ILE A 184       0.610 -20.038   0.091  1.00  0.80           C  
ATOM   2790  C   ILE A 184      -0.380 -20.859   0.918  1.00  0.80           C  
ATOM   2791  O   ILE A 184      -1.252 -21.532   0.369  1.00  0.80           O  
ATOM   2792  CB  ILE A 184       0.042 -18.649  -0.245  1.00  0.80           C  
ATOM   2793  CG1 ILE A 184       1.112 -17.828  -0.872  1.00  0.80           C  
ATOM   2794  CG2 ILE A 184      -0.470 -17.952   0.993  1.00  0.80           C  
ATOM   2795  CD1 ILE A 184       0.595 -16.637  -1.394  1.00  0.80           C  
ATOM   2796  H   ILE A 184       0.361 -21.032  -1.823  1.00  0.80           H  
ATOM   2797  HA  ILE A 184       1.487 -19.873   0.718  1.00  0.80           H  
ATOM   2798  HB  ILE A 184      -0.742 -18.745  -0.944  1.00  0.80           H  
ATOM   2799 1HG1 ILE A 184       1.864 -17.588  -0.139  1.00  0.80           H  
ATOM   2800 2HG1 ILE A 184       1.575 -18.371  -1.686  1.00  0.80           H  
ATOM   2801 1HG2 ILE A 184      -0.844 -16.971   0.726  1.00  0.80           H  
ATOM   2802 2HG2 ILE A 184      -1.266 -18.521   1.450  1.00  0.80           H  
ATOM   2803 3HG2 ILE A 184       0.358 -17.853   1.690  1.00  0.80           H  
ATOM   2804 1HD1 ILE A 184       1.375 -16.063  -1.841  1.00  0.80           H  
ATOM   2805 2HD1 ILE A 184      -0.149 -16.895  -2.139  1.00  0.80           H  
ATOM   2806 3HD1 ILE A 184       0.136 -16.062  -0.590  1.00  0.80           H  
ATOM   2807  N   ALA A 185      -0.211 -20.840   2.249  1.00  0.94           N  
ATOM   2808  CA  ALA A 185      -1.077 -21.562   3.204  1.00  0.94           C  
ATOM   2809  C   ALA A 185      -1.819 -20.567   4.129  1.00  0.94           C  
ATOM   2810  O   ALA A 185      -1.297 -20.238   5.199  1.00  0.94           O  
ATOM   2811  CB  ALA A 185      -0.272 -22.514   4.059  1.00  0.94           C  
ATOM   2812  H   ALA A 185       0.564 -20.286   2.615  1.00  0.94           H  
ATOM   2813  HA  ALA A 185      -1.779 -22.165   2.641  1.00  0.94           H  
ATOM   2814 1HB  ALA A 185      -0.941 -23.047   4.735  1.00  0.94           H  
ATOM   2815 2HB  ALA A 185       0.246 -23.231   3.419  1.00  0.94           H  
ATOM   2816 3HB  ALA A 185       0.450 -21.959   4.636  1.00  0.94           H  
ATOM   2817  N   PRO A 186      -2.961 -20.007   3.660  1.00  1.13           N  
ATOM   2818  CA  PRO A 186      -3.830 -18.972   4.202  1.00  1.13           C  
ATOM   2819  C   PRO A 186      -4.919 -19.390   5.189  1.00  1.13           C  
ATOM   2820  O   PRO A 186      -5.132 -20.574   5.450  1.00  1.13           O  
ATOM   2821  CB  PRO A 186      -4.537 -18.518   2.962  1.00  1.13           C  
ATOM   2822  CG  PRO A 186      -4.730 -19.718   2.184  1.00  1.13           C  
ATOM   2823  CD  PRO A 186      -3.512 -20.510   2.382  1.00  1.13           C  
ATOM   2824  HA  PRO A 186      -3.216 -18.161   4.621  1.00  1.13           H  
ATOM   2825 1HB  PRO A 186      -5.477 -18.112   3.248  1.00  1.13           H  
ATOM   2826 2HB  PRO A 186      -3.957 -17.753   2.438  1.00  1.13           H  
ATOM   2827 1HG  PRO A 186      -5.636 -20.243   2.517  1.00  1.13           H  
ATOM   2828 2HG  PRO A 186      -4.898 -19.436   1.145  1.00  1.13           H  
ATOM   2829 1HD  PRO A 186      -3.806 -21.551   2.462  1.00  1.13           H  
ATOM   2830 2HD  PRO A 186      -2.884 -20.305   1.556  1.00  1.13           H  
ATOM   2831  N   LYS A 187      -5.661 -18.368   5.633  1.00  1.36           N  
ATOM   2832  CA  LYS A 187      -6.923 -18.453   6.374  1.00  1.36           C  
ATOM   2833  C   LYS A 187      -7.941 -17.508   5.716  1.00  1.36           C  
ATOM   2834  O   LYS A 187      -7.594 -16.403   5.301  1.00  1.36           O  
ATOM   2835  CB  LYS A 187      -6.799 -18.061   7.847  1.00  1.36           C  
ATOM   2836  CG  LYS A 187      -8.151 -18.175   8.644  1.00  1.36           C  
ATOM   2837  CD  LYS A 187      -8.006 -17.701  10.060  1.00  1.36           C  
ATOM   2838  CE  LYS A 187      -9.301 -17.828  10.881  1.00  1.36           C  
ATOM   2839  NZ  LYS A 187     -10.325 -16.811  10.511  1.00  1.36           N  
ATOM   2840  H   LYS A 187      -5.351 -17.441   5.396  1.00  1.36           H  
ATOM   2841  HA  LYS A 187      -7.302 -19.467   6.313  1.00  1.36           H  
ATOM   2842 1HB  LYS A 187      -6.059 -18.696   8.338  1.00  1.36           H  
ATOM   2843 2HB  LYS A 187      -6.454 -17.034   7.922  1.00  1.36           H  
ATOM   2844 1HG  LYS A 187      -8.920 -17.564   8.182  1.00  1.36           H  
ATOM   2845 2HG  LYS A 187      -8.482 -19.209   8.647  1.00  1.36           H  
ATOM   2846 1HD  LYS A 187      -7.197 -18.238  10.551  1.00  1.36           H  
ATOM   2847 2HD  LYS A 187      -7.758 -16.643  10.013  1.00  1.36           H  
ATOM   2848 1HE  LYS A 187      -9.728 -18.807  10.727  1.00  1.36           H  
ATOM   2849 2HE  LYS A 187      -9.056 -17.707  11.939  1.00  1.36           H  
ATOM   2850 1HZ  LYS A 187     -11.156 -16.939  11.119  1.00  1.36           H  
ATOM   2851 2HZ  LYS A 187      -9.959 -15.885  10.661  1.00  1.36           H  
ATOM   2852 3HZ  LYS A 187     -10.596 -16.913   9.544  1.00  1.36           H  
ATOM   2853  N   THR A 188      -9.185 -17.952   5.610  1.00  1.60           N  
ATOM   2854  CA  THR A 188     -10.275 -17.141   5.070  1.00  1.60           C  
ATOM   2855  C   THR A 188     -11.581 -17.306   5.854  1.00  1.60           C  
ATOM   2856  O   THR A 188     -11.634 -17.997   6.869  1.00  1.60           O  
ATOM   2857  CB  THR A 188     -10.504 -17.440   3.576  1.00  1.60           C  
ATOM   2858  OG1 THR A 188     -11.412 -16.469   3.027  1.00  1.60           O  
ATOM   2859  CG2 THR A 188     -11.011 -18.826   3.329  1.00  1.60           C  
ATOM   2860  H   THR A 188      -9.382 -18.878   5.947  1.00  1.60           H  
ATOM   2861  HA  THR A 188      -9.984 -16.092   5.149  1.00  1.60           H  
ATOM   2862  HB  THR A 188      -9.593 -17.350   3.086  1.00  1.60           H  
ATOM   2863  HG1 THR A 188     -10.977 -15.608   2.994  1.00  1.60           H  
ATOM   2864 1HG2 THR A 188     -11.135 -18.979   2.258  1.00  1.60           H  
ATOM   2865 2HG2 THR A 188     -10.296 -19.535   3.702  1.00  1.60           H  
ATOM   2866 3HG2 THR A 188     -11.941 -18.967   3.815  1.00  1.60           H  
ATOM   2867  N   ASP A 189     -12.651 -16.699   5.345  1.00  1.82           N  
ATOM   2868  CA  ASP A 189     -13.969 -16.698   5.987  1.00  1.82           C  
ATOM   2869  C   ASP A 189     -14.508 -18.112   6.156  1.00  1.82           C  
ATOM   2870  O   ASP A 189     -15.083 -18.476   7.191  1.00  1.82           O  
ATOM   2871  CB  ASP A 189     -14.953 -15.907   5.121  1.00  1.82           C  
ATOM   2872  CG  ASP A 189     -14.689 -14.398   5.108  1.00  1.82           C  
ATOM   2873  OD1 ASP A 189     -13.942 -13.921   5.935  1.00  1.82           O  
ATOM   2874  OD2 ASP A 189     -15.224 -13.741   4.246  1.00  1.82           O  
ATOM   2875  H   ASP A 189     -12.517 -16.219   4.471  1.00  1.82           H  
ATOM   2876  HA  ASP A 189     -13.882 -16.233   6.970  1.00  1.82           H  
ATOM   2877 1HB  ASP A 189     -14.906 -16.275   4.095  1.00  1.82           H  
ATOM   2878 2HB  ASP A 189     -15.969 -16.080   5.479  1.00  1.82           H  
ATOM   2879  N   MET A 190     -14.225 -18.937   5.156  1.00  1.98           N  
ATOM   2880  CA  MET A 190     -14.679 -20.311   5.110  1.00  1.98           C  
ATOM   2881  C   MET A 190     -14.082 -21.118   6.242  1.00  1.98           C  
ATOM   2882  O   MET A 190     -14.656 -22.121   6.650  1.00  1.98           O  
ATOM   2883  CB  MET A 190     -14.319 -20.952   3.778  1.00  1.98           C  
ATOM   2884  CG  MET A 190     -15.018 -20.321   2.581  1.00  1.98           C  
ATOM   2885  SD  MET A 190     -16.814 -20.405   2.691  1.00  1.98           S  
ATOM   2886  CE  MET A 190     -17.206 -18.775   3.329  1.00  1.98           C  
ATOM   2887  H   MET A 190     -13.712 -18.563   4.372  1.00  1.98           H  
ATOM   2888  HA  MET A 190     -15.764 -20.321   5.227  1.00  1.98           H  
ATOM   2889 1HB  MET A 190     -13.247 -20.906   3.621  1.00  1.98           H  
ATOM   2890 2HB  MET A 190     -14.594 -22.009   3.804  1.00  1.98           H  
ATOM   2891 1HG  MET A 190     -14.726 -19.273   2.507  1.00  1.98           H  
ATOM   2892 2HG  MET A 190     -14.705 -20.825   1.666  1.00  1.98           H  
ATOM   2893 1HE  MET A 190     -18.289 -18.683   3.447  1.00  1.98           H  
ATOM   2894 2HE  MET A 190     -16.735 -18.643   4.299  1.00  1.98           H  
ATOM   2895 3HE  MET A 190     -16.848 -18.012   2.640  1.00  1.98           H  
ATOM   2896  N   TYR A 191     -12.932 -20.702   6.776  1.00  2.07           N  
ATOM   2897  CA  TYR A 191     -12.343 -21.463   7.857  1.00  2.07           C  
ATOM   2898  C   TYR A 191     -13.156 -21.314   9.107  1.00  2.07           C  
ATOM   2899  O   TYR A 191     -13.141 -22.199   9.941  1.00  2.07           O  
ATOM   2900  CB  TYR A 191     -10.906 -21.045   8.147  1.00  2.07           C  
ATOM   2901  CG  TYR A 191      -9.856 -21.672   7.276  1.00  2.07           C  
ATOM   2902  CD1 TYR A 191      -9.622 -21.193   6.035  1.00  2.07           C  
ATOM   2903  CD2 TYR A 191      -9.080 -22.709   7.780  1.00  2.07           C  
ATOM   2904  CE1 TYR A 191      -8.613 -21.727   5.248  1.00  2.07           C  
ATOM   2905  CE2 TYR A 191      -8.072 -23.257   7.012  1.00  2.07           C  
ATOM   2906  CZ  TYR A 191      -7.830 -22.768   5.747  1.00  2.07           C  
ATOM   2907  OH  TYR A 191      -6.813 -23.290   4.970  1.00  2.07           O  
ATOM   2908  H   TYR A 191     -12.488 -19.837   6.481  1.00  2.07           H  
ATOM   2909  HA  TYR A 191     -12.343 -22.517   7.578  1.00  2.07           H  
ATOM   2910 1HB  TYR A 191     -10.822 -19.972   8.054  1.00  2.07           H  
ATOM   2911 2HB  TYR A 191     -10.670 -21.290   9.182  1.00  2.07           H  
ATOM   2912  HD1 TYR A 191     -10.239 -20.394   5.677  1.00  2.07           H  
ATOM   2913  HD2 TYR A 191      -9.263 -23.086   8.787  1.00  2.07           H  
ATOM   2914  HE1 TYR A 191      -8.430 -21.332   4.248  1.00  2.07           H  
ATOM   2915  HE2 TYR A 191      -7.472 -24.064   7.412  1.00  2.07           H  
ATOM   2916  HH  TYR A 191      -6.701 -22.730   4.189  1.00  2.07           H  
ATOM   2917  N   ALA A 192     -13.866 -20.208   9.282  1.00  2.09           N  
ATOM   2918  CA  ALA A 192     -14.637 -20.093  10.503  1.00  2.09           C  
ATOM   2919  C   ALA A 192     -15.893 -20.933  10.362  1.00  2.09           C  
ATOM   2920  O   ALA A 192     -16.317 -21.637  11.287  1.00  2.09           O  
ATOM   2921  CB  ALA A 192     -14.984 -18.657  10.786  1.00  2.09           C  
ATOM   2922  H   ALA A 192     -13.922 -19.483   8.569  1.00  2.09           H  
ATOM   2923  HA  ALA A 192     -14.044 -20.484  11.327  1.00  2.09           H  
ATOM   2924 1HB  ALA A 192     -15.541 -18.620  11.706  1.00  2.09           H  
ATOM   2925 2HB  ALA A 192     -14.069 -18.069  10.895  1.00  2.09           H  
ATOM   2926 3HB  ALA A 192     -15.583 -18.253   9.968  1.00  2.09           H  
ATOM   2927  N   GLU A 193     -16.486 -20.870   9.167  1.00  2.08           N  
ATOM   2928  CA  GLU A 193     -17.709 -21.622   8.923  1.00  2.08           C  
ATOM   2929  C   GLU A 193     -17.424 -23.121   8.995  1.00  2.08           C  
ATOM   2930  O   GLU A 193     -18.226 -23.902   9.512  1.00  2.08           O  
ATOM   2931  CB  GLU A 193     -18.307 -21.263   7.551  1.00  2.08           C  
ATOM   2932  CG  GLU A 193     -18.870 -19.836   7.451  1.00  2.08           C  
ATOM   2933  CD  GLU A 193     -19.525 -19.533   6.108  1.00  2.08           C  
ATOM   2934  OE1 GLU A 193     -19.493 -20.375   5.240  1.00  2.08           O  
ATOM   2935  OE2 GLU A 193     -20.058 -18.456   5.959  1.00  2.08           O  
ATOM   2936  H   GLU A 193     -16.084 -20.272   8.441  1.00  2.08           H  
ATOM   2937  HA  GLU A 193     -18.432 -21.372   9.698  1.00  2.08           H  
ATOM   2938 1HB  GLU A 193     -17.537 -21.371   6.784  1.00  2.08           H  
ATOM   2939 2HB  GLU A 193     -19.108 -21.961   7.311  1.00  2.08           H  
ATOM   2940 1HG  GLU A 193     -19.601 -19.686   8.245  1.00  2.08           H  
ATOM   2941 2HG  GLU A 193     -18.048 -19.134   7.612  1.00  2.08           H  
ATOM   2942  N   ALA A 194     -16.264 -23.512   8.471  1.00  2.07           N  
ATOM   2943  CA  ALA A 194     -15.827 -24.892   8.435  1.00  2.07           C  
ATOM   2944  C   ALA A 194     -15.305 -25.373   9.788  1.00  2.07           C  
ATOM   2945  O   ALA A 194     -15.644 -26.469  10.238  1.00  2.07           O  
ATOM   2946  CB  ALA A 194     -14.761 -25.025   7.376  1.00  2.07           C  
ATOM   2947  H   ALA A 194     -15.661 -22.820   8.033  1.00  2.07           H  
ATOM   2948  HA  ALA A 194     -16.683 -25.508   8.162  1.00  2.07           H  
ATOM   2949 1HB  ALA A 194     -14.466 -26.018   7.287  1.00  2.07           H  
ATOM   2950 2HB  ALA A 194     -15.157 -24.693   6.418  1.00  2.07           H  
ATOM   2951 3HB  ALA A 194     -13.906 -24.413   7.641  1.00  2.07           H  
ATOM   2952  N   ALA A 195     -14.539 -24.530  10.488  1.00  2.10           N  
ATOM   2953  CA  ALA A 195     -13.996 -24.882  11.794  1.00  2.10           C  
ATOM   2954  C   ALA A 195     -15.125 -25.174  12.760  1.00  2.10           C  
ATOM   2955  O   ALA A 195     -15.007 -26.050  13.607  1.00  2.10           O  
ATOM   2956  CB  ALA A 195     -13.102 -23.797  12.321  1.00  2.10           C  
ATOM   2957  H   ALA A 195     -14.279 -23.625  10.111  1.00  2.10           H  
ATOM   2958  HA  ALA A 195     -13.406 -25.782  11.686  1.00  2.10           H  
ATOM   2959 1HB  ALA A 195     -12.699 -24.071  13.282  1.00  2.10           H  
ATOM   2960 2HB  ALA A 195     -12.288 -23.648  11.626  1.00  2.10           H  
ATOM   2961 3HB  ALA A 195     -13.675 -22.904  12.404  1.00  2.10           H  
ATOM   2962  N   ALA A 196     -16.278 -24.540  12.580  1.00  2.16           N  
ATOM   2963  CA  ALA A 196     -17.410 -24.847  13.441  1.00  2.16           C  
ATOM   2964  C   ALA A 196     -17.747 -26.363  13.383  1.00  2.16           C  
ATOM   2965  O   ALA A 196     -18.261 -26.927  14.347  1.00  2.16           O  
ATOM   2966  CB  ALA A 196     -18.612 -24.027  13.039  1.00  2.16           C  
ATOM   2967  H   ALA A 196     -16.354 -23.790  11.888  1.00  2.16           H  
ATOM   2968  HA  ALA A 196     -17.136 -24.590  14.460  1.00  2.16           H  
ATOM   2969 1HB  ALA A 196     -19.443 -24.251  13.706  1.00  2.16           H  
ATOM   2970 2HB  ALA A 196     -18.366 -22.967  13.101  1.00  2.16           H  
ATOM   2971 3HB  ALA A 196     -18.890 -24.277  12.016  1.00  2.16           H  
ATOM   2972  N   LYS A 197     -17.466 -27.025  12.256  1.00  2.25           N  
ATOM   2973  CA  LYS A 197     -17.717 -28.456  12.127  1.00  2.25           C  
ATOM   2974  C   LYS A 197     -16.495 -29.272  12.560  1.00  2.25           C  
ATOM   2975  O   LYS A 197     -16.626 -30.397  13.049  1.00  2.25           O  
ATOM   2976  CB  LYS A 197     -18.053 -28.813  10.674  1.00  2.25           C  
ATOM   2977  CG  LYS A 197     -19.325 -28.185  10.162  1.00  2.25           C  
ATOM   2978  CD  LYS A 197     -20.506 -28.721  10.945  1.00  2.25           C  
ATOM   2979  CE  LYS A 197     -21.824 -28.181  10.451  1.00  2.25           C  
ATOM   2980  NZ  LYS A 197     -22.950 -28.726  11.244  1.00  2.25           N  
ATOM   2981  H   LYS A 197     -17.029 -26.542  11.481  1.00  2.25           H  
ATOM   2982  HA  LYS A 197     -18.555 -28.724  12.770  1.00  2.25           H  
ATOM   2983 1HB  LYS A 197     -17.240 -28.480  10.027  1.00  2.25           H  
ATOM   2984 2HB  LYS A 197     -18.131 -29.894  10.570  1.00  2.25           H  
ATOM   2985 1HG  LYS A 197     -19.271 -27.100  10.288  1.00  2.25           H  
ATOM   2986 2HG  LYS A 197     -19.453 -28.410   9.105  1.00  2.25           H  
ATOM   2987 1HD  LYS A 197     -20.523 -29.808  10.891  1.00  2.25           H  
ATOM   2988 2HD  LYS A 197     -20.399 -28.431  11.998  1.00  2.25           H  
ATOM   2989 1HE  LYS A 197     -21.821 -27.095  10.549  1.00  2.25           H  
ATOM   2990 2HE  LYS A 197     -21.963 -28.445   9.404  1.00  2.25           H  
ATOM   2991 1HZ  LYS A 197     -23.818 -28.346  10.922  1.00  2.25           H  
ATOM   2992 2HZ  LYS A 197     -22.971 -29.725  11.172  1.00  2.25           H  
ATOM   2993 3HZ  LYS A 197     -22.809 -28.464  12.233  1.00  2.25           H  
ATOM   2994  N   TYR A 198     -15.304 -28.709  12.353  1.00  2.35           N  
ATOM   2995  CA  TYR A 198     -14.056 -29.429  12.619  1.00  2.35           C  
ATOM   2996  C   TYR A 198     -13.673 -29.444  14.104  1.00  2.35           C  
ATOM   2997  O   TYR A 198     -13.151 -30.438  14.616  1.00  2.35           O  
ATOM   2998  CB  TYR A 198     -12.913 -28.824  11.818  1.00  2.35           C  
ATOM   2999  CG  TYR A 198     -13.232 -28.745  10.351  1.00  2.35           C  
ATOM   3000  CD1 TYR A 198     -14.282 -29.469   9.847  1.00  2.35           C  
ATOM   3001  CD2 TYR A 198     -12.494 -27.939   9.518  1.00  2.35           C  
ATOM   3002  CE1 TYR A 198     -14.616 -29.391   8.526  1.00  2.35           C  
ATOM   3003  CE2 TYR A 198     -12.817 -27.870   8.183  1.00  2.35           C  
ATOM   3004  CZ  TYR A 198     -13.889 -28.596   7.688  1.00  2.35           C  
ATOM   3005  OH  TYR A 198     -14.246 -28.520   6.347  1.00  2.35           O  
ATOM   3006  H   TYR A 198     -15.280 -27.777  11.942  1.00  2.35           H  
ATOM   3007  HA  TYR A 198     -14.196 -30.456  12.309  1.00  2.35           H  
ATOM   3008 1HB  TYR A 198     -12.685 -27.835  12.189  1.00  2.35           H  
ATOM   3009 2HB  TYR A 198     -12.021 -29.436  11.937  1.00  2.35           H  
ATOM   3010  HD1 TYR A 198     -14.862 -30.103  10.504  1.00  2.35           H  
ATOM   3011  HD2 TYR A 198     -11.659 -27.359   9.910  1.00  2.35           H  
ATOM   3012  HE1 TYR A 198     -15.460 -29.963   8.147  1.00  2.35           H  
ATOM   3013  HE2 TYR A 198     -12.238 -27.231   7.510  1.00  2.35           H  
ATOM   3014  HH  TYR A 198     -13.654 -27.893   5.867  1.00  2.35           H  
ATOM   3015  N   LEU A 199     -13.888 -28.320  14.781  1.00  2.52           N  
ATOM   3016  CA  LEU A 199     -13.537 -28.174  16.187  1.00  2.52           C  
ATOM   3017  C   LEU A 199     -14.522 -28.967  17.028  1.00  2.52           C  
ATOM   3018  O   LEU A 199     -15.723 -28.988  16.745  1.00  2.52           O  
ATOM   3019  CB  LEU A 199     -13.611 -26.692  16.621  1.00  2.52           C  
ATOM   3020  CG  LEU A 199     -12.643 -25.704  15.935  1.00  2.52           C  
ATOM   3021  CD1 LEU A 199     -12.969 -24.269  16.408  1.00  2.52           C  
ATOM   3022  CD2 LEU A 199     -11.214 -26.077  16.255  1.00  2.52           C  
ATOM   3023  H   LEU A 199     -14.315 -27.537  14.301  1.00  2.52           H  
ATOM   3024  HA  LEU A 199     -12.532 -28.560  16.348  1.00  2.52           H  
ATOM   3025 1HB  LEU A 199     -14.612 -26.335  16.416  1.00  2.52           H  
ATOM   3026 2HB  LEU A 199     -13.447 -26.637  17.698  1.00  2.52           H  
ATOM   3027  HG  LEU A 199     -12.786 -25.750  14.863  1.00  2.52           H  
ATOM   3028 1HD1 LEU A 199     -12.303 -23.554  15.919  1.00  2.52           H  
ATOM   3029 2HD1 LEU A 199     -14.002 -24.036  16.152  1.00  2.52           H  
ATOM   3030 3HD1 LEU A 199     -12.841 -24.200  17.484  1.00  2.52           H  
ATOM   3031 1HD2 LEU A 199     -10.535 -25.376  15.764  1.00  2.52           H  
ATOM   3032 2HD2 LEU A 199     -11.060 -26.040  17.327  1.00  2.52           H  
ATOM   3033 3HD2 LEU A 199     -11.017 -27.087  15.897  1.00  2.52           H  
ATOM   3034  N   LYS A 200     -14.043 -29.612  18.083  1.00  2.79           N  
ATOM   3035  CA  LYS A 200     -14.976 -30.329  18.936  1.00  2.79           C  
ATOM   3036  C   LYS A 200     -15.934 -29.328  19.558  1.00  2.79           C  
ATOM   3037  O   LYS A 200     -15.504 -28.393  20.230  1.00  2.79           O  
ATOM   3038  CB  LYS A 200     -14.224 -31.106  20.017  1.00  2.79           C  
ATOM   3039  CG  LYS A 200     -15.101 -31.977  20.904  1.00  2.79           C  
ATOM   3040  CD  LYS A 200     -14.256 -32.767  21.902  1.00  2.79           C  
ATOM   3041  CE  LYS A 200     -15.121 -33.648  22.791  1.00  2.79           C  
ATOM   3042  NZ  LYS A 200     -14.303 -34.421  23.767  1.00  2.79           N  
ATOM   3043  H   LYS A 200     -13.055 -29.600  18.290  1.00  2.79           H  
ATOM   3044  HA  LYS A 200     -15.551 -31.028  18.327  1.00  2.79           H  
ATOM   3045 1HB  LYS A 200     -13.480 -31.749  19.548  1.00  2.79           H  
ATOM   3046 2HB  LYS A 200     -13.693 -30.406  20.662  1.00  2.79           H  
ATOM   3047 1HG  LYS A 200     -15.803 -31.345  21.451  1.00  2.79           H  
ATOM   3048 2HG  LYS A 200     -15.669 -32.670  20.286  1.00  2.79           H  
ATOM   3049 1HD  LYS A 200     -13.548 -33.396  21.360  1.00  2.79           H  
ATOM   3050 2HD  LYS A 200     -13.694 -32.075  22.529  1.00  2.79           H  
ATOM   3051 1HE  LYS A 200     -15.824 -33.020  23.337  1.00  2.79           H  
ATOM   3052 2HE  LYS A 200     -15.680 -34.345  22.167  1.00  2.79           H  
ATOM   3053 1HZ  LYS A 200     -14.909 -34.992  24.338  1.00  2.79           H  
ATOM   3054 2HZ  LYS A 200     -13.654 -35.014  23.268  1.00  2.79           H  
ATOM   3055 3HZ  LYS A 200     -13.788 -33.783  24.357  1.00  2.79           H  
ATOM   3056  N   GLY A 201     -17.230 -29.505  19.309  1.00  3.09           N  
ATOM   3057  CA  GLY A 201     -18.233 -28.584  19.831  1.00  3.09           C  
ATOM   3058  C   GLY A 201     -18.274 -27.262  19.054  1.00  3.09           C  
ATOM   3059  O   GLY A 201     -18.933 -26.315  19.481  1.00  3.09           O  
ATOM   3060  H   GLY A 201     -17.519 -30.288  18.742  1.00  3.09           H  
ATOM   3061 1HA  GLY A 201     -19.213 -29.059  19.792  1.00  3.09           H  
ATOM   3062 2HA  GLY A 201     -18.021 -28.381  20.880  1.00  3.09           H  
ATOM   3063  N   GLY A 202     -17.612 -27.199  17.899  1.00  3.30           N  
ATOM   3064  CA  GLY A 202     -17.515 -25.966  17.119  1.00  3.30           C  
ATOM   3065  C   GLY A 202     -18.853 -25.316  16.764  1.00  3.30           C  
ATOM   3066  O   GLY A 202     -18.971 -24.096  16.809  1.00  3.30           O  
ATOM   3067  H   GLY A 202     -17.093 -28.008  17.565  1.00  3.30           H  
ATOM   3068 1HA  GLY A 202     -16.910 -25.255  17.664  1.00  3.30           H  
ATOM   3069 2HA  GLY A 202     -16.959 -26.184  16.215  1.00  3.30           H  
ATOM   3070  N   ASP A 203     -19.892 -26.104  16.500  1.00  3.34           N  
ATOM   3071  CA  ASP A 203     -21.216 -25.549  16.193  1.00  3.34           C  
ATOM   3072  C   ASP A 203     -21.827 -24.758  17.349  1.00  3.34           C  
ATOM   3073  O   ASP A 203     -22.765 -23.987  17.149  1.00  3.34           O  
ATOM   3074  CB  ASP A 203     -22.208 -26.630  15.751  1.00  3.34           C  
ATOM   3075  CG  ASP A 203     -22.032 -27.108  14.300  1.00  3.34           C  
ATOM   3076  OD1 ASP A 203     -21.349 -26.472  13.542  1.00  3.34           O  
ATOM   3077  OD2 ASP A 203     -22.635 -28.108  13.945  1.00  3.34           O  
ATOM   3078  H   ASP A 203     -19.737 -27.102  16.467  1.00  3.34           H  
ATOM   3079  HA  ASP A 203     -21.098 -24.860  15.358  1.00  3.34           H  
ATOM   3080 1HB  ASP A 203     -22.107 -27.492  16.411  1.00  3.34           H  
ATOM   3081 2HB  ASP A 203     -23.222 -26.252  15.870  1.00  3.34           H  
ATOM   3082  N   LYS A 204     -21.346 -24.994  18.570  1.00  3.17           N  
ATOM   3083  CA  LYS A 204     -21.861 -24.314  19.746  1.00  3.17           C  
ATOM   3084  C   LYS A 204     -21.064 -23.043  20.055  1.00  3.17           C  
ATOM   3085  O   LYS A 204     -21.394 -22.310  20.990  1.00  3.17           O  
ATOM   3086  CB  LYS A 204     -21.831 -25.261  20.945  1.00  3.17           C  
ATOM   3087  CG  LYS A 204     -22.746 -26.474  20.798  1.00  3.17           C  
ATOM   3088  CD  LYS A 204     -22.690 -27.376  22.024  1.00  3.17           C  
ATOM   3089  CE  LYS A 204     -23.614 -28.581  21.868  1.00  3.17           C  
ATOM   3090  NZ  LYS A 204     -23.554 -29.485  23.049  1.00  3.17           N  
ATOM   3091  H   LYS A 204     -20.554 -25.621  18.697  1.00  3.17           H  
ATOM   3092  HA  LYS A 204     -22.893 -24.023  19.554  1.00  3.17           H  
ATOM   3093 1HB  LYS A 204     -20.812 -25.620  21.095  1.00  3.17           H  
ATOM   3094 2HB  LYS A 204     -22.123 -24.721  21.844  1.00  3.17           H  
ATOM   3095 1HG  LYS A 204     -23.771 -26.139  20.644  1.00  3.17           H  
ATOM   3096 2HG  LYS A 204     -22.435 -27.047  19.924  1.00  3.17           H  
ATOM   3097 1HD  LYS A 204     -21.667 -27.728  22.167  1.00  3.17           H  
ATOM   3098 2HD  LYS A 204     -22.988 -26.811  22.907  1.00  3.17           H  
ATOM   3099 1HE  LYS A 204     -24.637 -28.231  21.742  1.00  3.17           H  
ATOM   3100 2HE  LYS A 204     -23.320 -29.141  20.980  1.00  3.17           H  
ATOM   3101 1HZ  LYS A 204     -24.178 -30.268  22.906  1.00  3.17           H  
ATOM   3102 2HZ  LYS A 204     -22.611 -29.825  23.168  1.00  3.17           H  
ATOM   3103 3HZ  LYS A 204     -23.836 -28.978  23.876  1.00  3.17           H  
ATOM   3104  N   MET A 205     -19.991 -22.812  19.293  1.00  2.80           N  
ATOM   3105  CA  MET A 205     -19.095 -21.676  19.485  1.00  2.80           C  
ATOM   3106  C   MET A 205     -19.492 -20.506  18.591  1.00  2.80           C  
ATOM   3107  O   MET A 205     -19.979 -20.701  17.476  1.00  2.80           O  
ATOM   3108  CB  MET A 205     -17.666 -22.104  19.147  1.00  2.80           C  
ATOM   3109  CG  MET A 205     -17.042 -23.156  20.060  1.00  2.80           C  
ATOM   3110  SD  MET A 205     -15.405 -23.692  19.464  1.00  2.80           S  
ATOM   3111  CE  MET A 205     -14.473 -22.221  19.667  1.00  2.80           C  
ATOM   3112  H   MET A 205     -19.779 -23.436  18.517  1.00  2.80           H  
ATOM   3113  HA  MET A 205     -19.149 -21.345  20.522  1.00  2.80           H  
ATOM   3114 1HB  MET A 205     -17.641 -22.491  18.138  1.00  2.80           H  
ATOM   3115 2HB  MET A 205     -17.021 -21.221  19.165  1.00  2.80           H  
ATOM   3116 1HG  MET A 205     -16.935 -22.747  21.064  1.00  2.80           H  
ATOM   3117 2HG  MET A 205     -17.695 -24.032  20.107  1.00  2.80           H  
ATOM   3118 1HE  MET A 205     -13.457 -22.380  19.326  1.00  2.80           H  
ATOM   3119 2HE  MET A 205     -14.937 -21.444  19.082  1.00  2.80           H  
ATOM   3120 3HE  MET A 205     -14.466 -21.930  20.717  1.00  2.80           H  
ATOM   3121  N   SER A 206     -19.242 -19.284  19.048  1.00  2.36           N  
ATOM   3122  CA  SER A 206     -19.475 -18.125  18.200  1.00  2.36           C  
ATOM   3123  C   SER A 206     -18.359 -18.000  17.192  1.00  2.36           C  
ATOM   3124  O   SER A 206     -17.293 -18.577  17.385  1.00  2.36           O  
ATOM   3125  CB  SER A 206     -19.527 -16.875  19.040  1.00  2.36           C  
ATOM   3126  OG  SER A 206     -18.275 -16.651  19.647  1.00  2.36           O  
ATOM   3127  H   SER A 206     -18.859 -19.143  19.990  1.00  2.36           H  
ATOM   3128  HA  SER A 206     -20.421 -18.255  17.671  1.00  2.36           H  
ATOM   3129 1HB  SER A 206     -19.790 -16.025  18.415  1.00  2.36           H  
ATOM   3130 2HB  SER A 206     -20.293 -16.976  19.806  1.00  2.36           H  
ATOM   3131  HG  SER A 206     -18.215 -17.345  20.360  1.00  2.36           H  
ATOM   3132  N   ILE A 207     -18.550 -17.192  16.160  1.00  1.95           N  
ATOM   3133  CA  ILE A 207     -17.481 -17.028  15.189  1.00  1.95           C  
ATOM   3134  C   ILE A 207     -16.232 -16.440  15.813  1.00  1.95           C  
ATOM   3135  O   ILE A 207     -15.123 -16.866  15.496  1.00  1.95           O  
ATOM   3136  CB  ILE A 207     -17.928 -16.175  14.003  1.00  1.95           C  
ATOM   3137  CG1 ILE A 207     -19.027 -16.932  13.231  1.00  1.95           C  
ATOM   3138  CG2 ILE A 207     -16.731 -15.848  13.125  1.00  1.95           C  
ATOM   3139  CD1 ILE A 207     -18.568 -18.285  12.669  1.00  1.95           C  
ATOM   3140  H   ILE A 207     -19.435 -16.723  16.034  1.00  1.95           H  
ATOM   3141  HA  ILE A 207     -17.227 -18.013  14.801  1.00  1.95           H  
ATOM   3142  HB  ILE A 207     -18.366 -15.247  14.367  1.00  1.95           H  
ATOM   3143 1HG1 ILE A 207     -19.868 -17.107  13.902  1.00  1.95           H  
ATOM   3144 2HG1 ILE A 207     -19.369 -16.313  12.400  1.00  1.95           H  
ATOM   3145 1HG2 ILE A 207     -17.049 -15.236  12.283  1.00  1.95           H  
ATOM   3146 2HG2 ILE A 207     -15.983 -15.301  13.707  1.00  1.95           H  
ATOM   3147 3HG2 ILE A 207     -16.291 -16.760  12.759  1.00  1.95           H  
ATOM   3148 1HD1 ILE A 207     -19.395 -18.762  12.141  1.00  1.95           H  
ATOM   3149 2HD1 ILE A 207     -17.751 -18.128  11.979  1.00  1.95           H  
ATOM   3150 3HD1 ILE A 207     -18.239 -18.933  13.484  1.00  1.95           H  
ATOM   3151  N   GLU A 208     -16.393 -15.471  16.712  1.00  1.64           N  
ATOM   3152  CA  GLU A 208     -15.217 -14.901  17.344  1.00  1.64           C  
ATOM   3153  C   GLU A 208     -14.474 -15.973  18.145  1.00  1.64           C  
ATOM   3154  O   GLU A 208     -13.242 -16.040  18.090  1.00  1.64           O  
ATOM   3155  CB  GLU A 208     -15.609 -13.731  18.251  1.00  1.64           C  
ATOM   3156  CG  GLU A 208     -16.093 -12.490  17.495  1.00  1.64           C  
ATOM   3157  CD  GLU A 208     -16.530 -11.360  18.406  1.00  1.64           C  
ATOM   3158  OE1 GLU A 208     -16.575 -11.559  19.597  1.00  1.64           O  
ATOM   3159  OE2 GLU A 208     -16.817 -10.298  17.903  1.00  1.64           O  
ATOM   3160  H   GLU A 208     -17.317 -15.148  16.954  1.00  1.64           H  
ATOM   3161  HA  GLU A 208     -14.549 -14.532  16.566  1.00  1.64           H  
ATOM   3162 1HB  GLU A 208     -16.406 -14.048  18.926  1.00  1.64           H  
ATOM   3163 2HB  GLU A 208     -14.755 -13.443  18.864  1.00  1.64           H  
ATOM   3164 1HG  GLU A 208     -15.286 -12.133  16.855  1.00  1.64           H  
ATOM   3165 2HG  GLU A 208     -16.925 -12.778  16.854  1.00  1.64           H  
ATOM   3166  N   GLU A 209     -15.211 -16.853  18.840  1.00  1.44           N  
ATOM   3167  CA  GLU A 209     -14.563 -17.930  19.590  1.00  1.44           C  
ATOM   3168  C   GLU A 209     -13.855 -18.916  18.662  1.00  1.44           C  
ATOM   3169  O   GLU A 209     -12.766 -19.402  18.988  1.00  1.44           O  
ATOM   3170  CB  GLU A 209     -15.572 -18.641  20.482  1.00  1.44           C  
ATOM   3171  CG  GLU A 209     -16.031 -17.819  21.674  1.00  1.44           C  
ATOM   3172  CD  GLU A 209     -17.215 -18.407  22.365  1.00  1.44           C  
ATOM   3173  OE1 GLU A 209     -18.183 -18.691  21.681  1.00  1.44           O  
ATOM   3174  OE2 GLU A 209     -17.170 -18.586  23.558  1.00  1.44           O  
ATOM   3175  H   GLU A 209     -16.233 -16.767  18.872  1.00  1.44           H  
ATOM   3176  HA  GLU A 209     -13.808 -17.483  20.236  1.00  1.44           H  
ATOM   3177 1HB  GLU A 209     -16.446 -18.910  19.894  1.00  1.44           H  
ATOM   3178 2HB  GLU A 209     -15.138 -19.558  20.862  1.00  1.44           H  
ATOM   3179 1HG  GLU A 209     -15.210 -17.750  22.386  1.00  1.44           H  
ATOM   3180 2HG  GLU A 209     -16.266 -16.810  21.339  1.00  1.44           H  
ATOM   3181  N   VAL A 210     -14.457 -19.194  17.501  1.00  1.37           N  
ATOM   3182  CA  VAL A 210     -13.856 -20.093  16.524  1.00  1.37           C  
ATOM   3183  C   VAL A 210     -12.552 -19.506  16.005  1.00  1.37           C  
ATOM   3184  O   VAL A 210     -11.526 -20.194  15.996  1.00  1.37           O  
ATOM   3185  CB  VAL A 210     -14.835 -20.367  15.372  1.00  1.37           C  
ATOM   3186  CG1 VAL A 210     -14.162 -21.078  14.282  1.00  1.37           C  
ATOM   3187  CG2 VAL A 210     -15.992 -21.249  15.876  1.00  1.37           C  
ATOM   3188  H   VAL A 210     -15.371 -18.781  17.309  1.00  1.37           H  
ATOM   3189  HA  VAL A 210     -13.636 -21.041  17.013  1.00  1.37           H  
ATOM   3190  HB  VAL A 210     -15.214 -19.423  14.988  1.00  1.37           H  
ATOM   3191 1HG1 VAL A 210     -14.886 -21.256  13.490  1.00  1.37           H  
ATOM   3192 2HG1 VAL A 210     -13.338 -20.475  13.899  1.00  1.37           H  
ATOM   3193 3HG1 VAL A 210     -13.783 -22.020  14.650  1.00  1.37           H  
ATOM   3194 1HG2 VAL A 210     -16.688 -21.442  15.060  1.00  1.37           H  
ATOM   3195 2HG2 VAL A 210     -15.599 -22.193  16.246  1.00  1.37           H  
ATOM   3196 3HG2 VAL A 210     -16.511 -20.744  16.675  1.00  1.37           H  
ATOM   3197  N   ASP A 211     -12.568 -18.217  15.629  1.00  1.35           N  
ATOM   3198  CA  ASP A 211     -11.341 -17.557  15.190  1.00  1.35           C  
ATOM   3199  C   ASP A 211     -10.314 -17.567  16.310  1.00  1.35           C  
ATOM   3200  O   ASP A 211      -9.124 -17.764  16.061  1.00  1.35           O  
ATOM   3201  CB  ASP A 211     -11.595 -16.116  14.731  1.00  1.35           C  
ATOM   3202  CG  ASP A 211     -12.247 -15.973  13.326  1.00  1.35           C  
ATOM   3203  OD1 ASP A 211     -12.269 -16.936  12.565  1.00  1.35           O  
ATOM   3204  OD2 ASP A 211     -12.646 -14.882  12.995  1.00  1.35           O  
ATOM   3205  H   ASP A 211     -13.446 -17.696  15.655  1.00  1.35           H  
ATOM   3206  HA  ASP A 211     -10.933 -18.115  14.350  1.00  1.35           H  
ATOM   3207 1HB  ASP A 211     -12.259 -15.636  15.459  1.00  1.35           H  
ATOM   3208 2HB  ASP A 211     -10.658 -15.563  14.742  1.00  1.35           H  
ATOM   3209  N   GLY A 212     -10.784 -17.401  17.547  1.00  1.35           N  
ATOM   3210  CA  GLY A 212      -9.939 -17.434  18.726  1.00  1.35           C  
ATOM   3211  C   GLY A 212      -9.197 -18.762  18.802  1.00  1.35           C  
ATOM   3212  O   GLY A 212      -7.965 -18.787  18.899  1.00  1.35           O  
ATOM   3213  H   GLY A 212     -11.775 -17.207  17.682  1.00  1.35           H  
ATOM   3214 1HA  GLY A 212      -9.232 -16.606  18.698  1.00  1.35           H  
ATOM   3215 2HA  GLY A 212     -10.562 -17.308  19.612  1.00  1.35           H  
ATOM   3216  N   LYS A 213      -9.937 -19.865  18.729  1.00  1.38           N  
ATOM   3217  CA  LYS A 213      -9.328 -21.184  18.814  1.00  1.38           C  
ATOM   3218  C   LYS A 213      -8.316 -21.382  17.685  1.00  1.38           C  
ATOM   3219  O   LYS A 213      -7.249 -21.961  17.881  1.00  1.38           O  
ATOM   3220  CB  LYS A 213     -10.405 -22.262  18.778  1.00  1.38           C  
ATOM   3221  CG  LYS A 213      -9.881 -23.655  19.000  1.00  1.38           C  
ATOM   3222  CD  LYS A 213      -9.324 -23.758  20.405  1.00  1.38           C  
ATOM   3223  CE  LYS A 213      -8.798 -25.137  20.739  1.00  1.38           C  
ATOM   3224  NZ  LYS A 213      -8.176 -25.148  22.105  1.00  1.38           N  
ATOM   3225  H   LYS A 213     -10.951 -19.774  18.646  1.00  1.38           H  
ATOM   3226  HA  LYS A 213      -8.792 -21.257  19.761  1.00  1.38           H  
ATOM   3227 1HB  LYS A 213     -11.144 -22.050  19.546  1.00  1.38           H  
ATOM   3228 2HB  LYS A 213     -10.918 -22.230  17.813  1.00  1.38           H  
ATOM   3229 1HG  LYS A 213     -10.693 -24.363  18.892  1.00  1.38           H  
ATOM   3230 2HG  LYS A 213      -9.105 -23.884  18.270  1.00  1.38           H  
ATOM   3231 1HD  LYS A 213      -8.504 -23.046  20.511  1.00  1.38           H  
ATOM   3232 2HD  LYS A 213     -10.097 -23.493  21.124  1.00  1.38           H  
ATOM   3233 1HE  LYS A 213      -9.609 -25.861  20.708  1.00  1.38           H  
ATOM   3234 2HE  LYS A 213      -8.042 -25.416  20.007  1.00  1.38           H  
ATOM   3235 1HZ  LYS A 213      -7.810 -26.058  22.318  1.00  1.38           H  
ATOM   3236 2HZ  LYS A 213      -7.404 -24.447  22.115  1.00  1.38           H  
ATOM   3237 3HZ  LYS A 213      -8.860 -24.888  22.795  1.00  1.38           H  
ATOM   3238  N   ILE A 214      -8.621 -20.869  16.503  1.00  1.43           N  
ATOM   3239  CA  ILE A 214      -7.684 -20.962  15.398  1.00  1.43           C  
ATOM   3240  C   ILE A 214      -6.420 -20.137  15.703  1.00  1.43           C  
ATOM   3241  O   ILE A 214      -5.297 -20.589  15.458  1.00  1.43           O  
ATOM   3242  CB  ILE A 214      -8.327 -20.516  14.074  1.00  1.43           C  
ATOM   3243  CG1 ILE A 214      -9.443 -21.528  13.679  1.00  1.43           C  
ATOM   3244  CG2 ILE A 214      -7.252 -20.434  12.986  1.00  1.43           C  
ATOM   3245  CD1 ILE A 214     -10.342 -21.057  12.546  1.00  1.43           C  
ATOM   3246  H   ILE A 214      -9.528 -20.419  16.364  1.00  1.43           H  
ATOM   3247  HA  ILE A 214      -7.385 -22.004  15.288  1.00  1.43           H  
ATOM   3248  HB  ILE A 214      -8.794 -19.543  14.202  1.00  1.43           H  
ATOM   3249 1HG1 ILE A 214      -8.979 -22.468  13.386  1.00  1.43           H  
ATOM   3250 2HG1 ILE A 214     -10.068 -21.710  14.554  1.00  1.43           H  
ATOM   3251 1HG2 ILE A 214      -7.703 -20.126  12.054  1.00  1.43           H  
ATOM   3252 2HG2 ILE A 214      -6.493 -19.711  13.281  1.00  1.43           H  
ATOM   3253 3HG2 ILE A 214      -6.790 -21.415  12.858  1.00  1.43           H  
ATOM   3254 1HD1 ILE A 214     -11.090 -21.801  12.341  1.00  1.43           H  
ATOM   3255 2HD1 ILE A 214     -10.835 -20.126  12.834  1.00  1.43           H  
ATOM   3256 3HD1 ILE A 214      -9.745 -20.898  11.659  1.00  1.43           H  
ATOM   3257  N   SER A 215      -6.599 -18.922  16.262  1.00  1.48           N  
ATOM   3258  CA  SER A 215      -5.483 -18.023  16.565  1.00  1.48           C  
ATOM   3259  C   SER A 215      -4.531 -18.622  17.587  1.00  1.48           C  
ATOM   3260  O   SER A 215      -3.353 -18.280  17.589  1.00  1.48           O  
ATOM   3261  CB  SER A 215      -5.953 -16.694  17.136  1.00  1.48           C  
ATOM   3262  OG  SER A 215      -6.375 -16.805  18.460  1.00  1.48           O  
ATOM   3263  H   SER A 215      -7.546 -18.599  16.447  1.00  1.48           H  
ATOM   3264  HA  SER A 215      -4.932 -17.835  15.643  1.00  1.48           H  
ATOM   3265 1HB  SER A 215      -5.164 -15.954  17.060  1.00  1.48           H  
ATOM   3266 2HB  SER A 215      -6.795 -16.356  16.548  1.00  1.48           H  
ATOM   3267  HG  SER A 215      -6.907 -17.610  18.509  1.00  1.48           H  
ATOM   3268  N   GLU A 216      -4.989 -19.598  18.382  1.00  1.53           N  
ATOM   3269  CA  GLU A 216      -4.105 -20.240  19.357  1.00  1.53           C  
ATOM   3270  C   GLU A 216      -2.919 -20.917  18.664  1.00  1.53           C  
ATOM   3271  O   GLU A 216      -1.882 -21.143  19.287  1.00  1.53           O  
ATOM   3272  CB  GLU A 216      -4.828 -21.282  20.234  1.00  1.53           C  
ATOM   3273  CG  GLU A 216      -5.818 -20.723  21.272  1.00  1.53           C  
ATOM   3274  CD  GLU A 216      -6.456 -21.815  22.163  1.00  1.53           C  
ATOM   3275  OE1 GLU A 216      -6.247 -22.991  21.903  1.00  1.53           O  
ATOM   3276  OE2 GLU A 216      -7.146 -21.469  23.097  1.00  1.53           O  
ATOM   3277  H   GLU A 216      -5.983 -19.828  18.354  1.00  1.53           H  
ATOM   3278  HA  GLU A 216      -3.709 -19.466  20.014  1.00  1.53           H  
ATOM   3279 1HB  GLU A 216      -5.378 -21.967  19.593  1.00  1.53           H  
ATOM   3280 2HB  GLU A 216      -4.088 -21.872  20.771  1.00  1.53           H  
ATOM   3281 1HG  GLU A 216      -5.298 -20.006  21.905  1.00  1.53           H  
ATOM   3282 2HG  GLU A 216      -6.607 -20.191  20.740  1.00  1.53           H  
ATOM   3283  N   MET A 217      -3.070 -21.278  17.384  1.00  1.58           N  
ATOM   3284  CA  MET A 217      -1.982 -21.913  16.656  1.00  1.58           C  
ATOM   3285  C   MET A 217      -0.857 -20.910  16.328  1.00  1.58           C  
ATOM   3286  O   MET A 217       0.288 -21.308  16.119  1.00  1.58           O  
ATOM   3287  CB  MET A 217      -2.490 -22.501  15.333  1.00  1.58           C  
ATOM   3288  CG  MET A 217      -3.460 -23.680  15.414  1.00  1.58           C  
ATOM   3289  SD  MET A 217      -3.994 -24.242  13.746  1.00  1.58           S  
ATOM   3290  CE  MET A 217      -2.510 -25.049  13.118  1.00  1.58           C  
ATOM   3291  H   MET A 217      -3.941 -21.073  16.892  1.00  1.58           H  
ATOM   3292  HA  MET A 217      -1.561 -22.704  17.274  1.00  1.58           H  
ATOM   3293 1HB  MET A 217      -2.983 -21.713  14.763  1.00  1.58           H  
ATOM   3294 2HB  MET A 217      -1.631 -22.833  14.750  1.00  1.58           H  
ATOM   3295 1HG  MET A 217      -2.989 -24.513  15.930  1.00  1.58           H  
ATOM   3296 2HG  MET A 217      -4.349 -23.374  15.977  1.00  1.58           H  
ATOM   3297 1HE  MET A 217      -2.691 -25.416  12.110  1.00  1.58           H  
ATOM   3298 2HE  MET A 217      -1.683 -24.351  13.100  1.00  1.58           H  
ATOM   3299 3HE  MET A 217      -2.251 -25.882  13.770  1.00  1.58           H  
ATOM   3300  N   SER A 218      -1.186 -19.615  16.233  1.00  1.61           N  
ATOM   3301  CA  SER A 218      -0.206 -18.614  15.811  1.00  1.61           C  
ATOM   3302  C   SER A 218       0.605 -18.011  16.961  1.00  1.61           C  
ATOM   3303  O   SER A 218       0.021 -17.484  17.909  1.00  1.61           O  
ATOM   3304  CB  SER A 218      -0.895 -17.463  15.105  1.00  1.61           C  
ATOM   3305  OG  SER A 218       0.030 -16.427  14.833  1.00  1.61           O  
ATOM   3306  H   SER A 218      -2.121 -19.309  16.492  1.00  1.61           H  
ATOM   3307  HA  SER A 218       0.442 -19.107  15.099  1.00  1.61           H  
ATOM   3308 1HB  SER A 218      -1.342 -17.806  14.172  1.00  1.61           H  
ATOM   3309 2HB  SER A 218      -1.701 -17.080  15.736  1.00  1.61           H  
ATOM   3310  HG  SER A 218       0.443 -16.652  13.969  1.00  1.61           H  
ATOM   3311  N   PRO A 219       1.941 -17.879  16.835  1.00  1.61           N  
ATOM   3312  CA  PRO A 219       2.833 -17.285  17.815  1.00  1.61           C  
ATOM   3313  C   PRO A 219       2.611 -15.782  17.922  1.00  1.61           C  
ATOM   3314  O   PRO A 219       3.144 -15.128  18.819  1.00  1.61           O  
ATOM   3315  CB  PRO A 219       4.223 -17.605  17.258  1.00  1.61           C  
ATOM   3316  CG  PRO A 219       4.017 -17.733  15.774  1.00  1.61           C  
ATOM   3317  CD  PRO A 219       2.638 -18.341  15.616  1.00  1.61           C  
ATOM   3318  HA  PRO A 219       2.673 -17.772  18.788  1.00  1.61           H  
ATOM   3319 1HB  PRO A 219       4.923 -16.798  17.521  1.00  1.61           H  
ATOM   3320 2HB  PRO A 219       4.608 -18.528  17.715  1.00  1.61           H  
ATOM   3321 1HG  PRO A 219       4.097 -16.747  15.298  1.00  1.61           H  
ATOM   3322 2HG  PRO A 219       4.801 -18.358  15.329  1.00  1.61           H  
ATOM   3323 1HD  PRO A 219       2.202 -17.913  14.712  1.00  1.61           H  
ATOM   3324 2HD  PRO A 219       2.689 -19.445  15.585  1.00  1.61           H  
ATOM   3325  N   LEU A 220       1.860 -15.224  16.969  1.00  1.58           N  
ATOM   3326  CA  LEU A 220       1.614 -13.801  16.914  1.00  1.58           C  
ATOM   3327  C   LEU A 220       0.357 -13.440  17.700  1.00  1.58           C  
ATOM   3328  O   LEU A 220       0.051 -12.262  17.892  1.00  1.58           O  
ATOM   3329  CB  LEU A 220       1.413 -13.411  15.453  1.00  1.58           C  
ATOM   3330  CG  LEU A 220       2.579 -13.762  14.536  1.00  1.58           C  
ATOM   3331  CD1 LEU A 220       2.208 -13.423  13.108  1.00  1.58           C  
ATOM   3332  CD2 LEU A 220       3.821 -13.029  14.997  1.00  1.58           C  
ATOM   3333  H   LEU A 220       1.410 -15.786  16.248  1.00  1.58           H  
ATOM   3334  HA  LEU A 220       2.467 -13.274  17.337  1.00  1.58           H  
ATOM   3335 1HB  LEU A 220       0.524 -13.915  15.073  1.00  1.58           H  
ATOM   3336 2HB  LEU A 220       1.252 -12.336  15.396  1.00  1.58           H  
ATOM   3337  HG  LEU A 220       2.758 -14.836  14.579  1.00  1.58           H  
ATOM   3338 1HD1 LEU A 220       3.029 -13.693  12.445  1.00  1.58           H  
ATOM   3339 2HD1 LEU A 220       1.313 -13.988  12.828  1.00  1.58           H  
ATOM   3340 3HD1 LEU A 220       2.007 -12.357  13.025  1.00  1.58           H  
ATOM   3341 1HD2 LEU A 220       4.658 -13.289  14.349  1.00  1.58           H  
ATOM   3342 2HD2 LEU A 220       3.648 -11.953  14.954  1.00  1.58           H  
ATOM   3343 3HD2 LEU A 220       4.052 -13.320  16.024  1.00  1.58           H  
ATOM   3344  N   GLY A 221      -0.411 -14.461  18.107  1.00  1.52           N  
ATOM   3345  CA  GLY A 221      -1.668 -14.255  18.821  1.00  1.52           C  
ATOM   3346  C   GLY A 221      -2.846 -13.941  17.892  1.00  1.52           C  
ATOM   3347  O   GLY A 221      -3.961 -13.695  18.355  1.00  1.52           O  
ATOM   3348  H   GLY A 221      -0.117 -15.426  17.944  1.00  1.52           H  
ATOM   3349 1HA  GLY A 221      -1.895 -15.154  19.395  1.00  1.52           H  
ATOM   3350 2HA  GLY A 221      -1.544 -13.446  19.539  1.00  1.52           H  
ATOM   3351  N   ARG A 222      -2.597 -13.936  16.588  1.00  1.43           N  
ATOM   3352  CA  ARG A 222      -3.612 -13.616  15.595  1.00  1.43           C  
ATOM   3353  C   ARG A 222      -3.381 -14.441  14.342  1.00  1.43           C  
ATOM   3354  O   ARG A 222      -2.231 -14.700  14.001  1.00  1.43           O  
ATOM   3355  CB  ARG A 222      -3.504 -12.157  15.190  1.00  1.43           C  
ATOM   3356  CG  ARG A 222      -2.174 -11.826  14.501  1.00  1.43           C  
ATOM   3357  CD  ARG A 222      -2.013 -10.378  14.152  1.00  1.43           C  
ATOM   3358  NE  ARG A 222      -2.907  -9.932  13.071  1.00  1.43           N  
ATOM   3359  CZ  ARG A 222      -2.654 -10.078  11.744  1.00  1.43           C  
ATOM   3360  NH1 ARG A 222      -1.555 -10.679  11.348  1.00  1.43           N  
ATOM   3361  NH2 ARG A 222      -3.511  -9.611  10.847  1.00  1.43           N  
ATOM   3362  H   ARG A 222      -1.660 -14.153  16.285  1.00  1.43           H  
ATOM   3363  HA  ARG A 222      -4.586 -13.811  16.031  1.00  1.43           H  
ATOM   3364 1HB  ARG A 222      -4.303 -11.893  14.501  1.00  1.43           H  
ATOM   3365 2HB  ARG A 222      -3.598 -11.522  16.071  1.00  1.43           H  
ATOM   3366 1HG  ARG A 222      -1.357 -12.103  15.166  1.00  1.43           H  
ATOM   3367 2HG  ARG A 222      -2.102 -12.409  13.579  1.00  1.43           H  
ATOM   3368 1HD  ARG A 222      -2.222  -9.773  15.033  1.00  1.43           H  
ATOM   3369 2HD  ARG A 222      -0.986 -10.204  13.834  1.00  1.43           H  
ATOM   3370  HE  ARG A 222      -3.763  -9.466  13.335  1.00  1.43           H  
ATOM   3371 1HH1 ARG A 222      -0.904 -11.036  12.029  1.00  1.43           H  
ATOM   3372 2HH1 ARG A 222      -1.362 -10.784  10.359  1.00  1.43           H  
ATOM   3373 1HH2 ARG A 222      -4.342  -9.128  11.148  1.00  1.43           H  
ATOM   3374 2HH2 ARG A 222      -3.333  -9.736   9.830  1.00  1.43           H  
ATOM   3375  N   PRO A 223      -4.430 -14.842  13.623  1.00  1.32           N  
ATOM   3376  CA  PRO A 223      -4.355 -15.501  12.353  1.00  1.32           C  
ATOM   3377  C   PRO A 223      -4.111 -14.438  11.314  1.00  1.32           C  
ATOM   3378  O   PRO A 223      -4.341 -13.258  11.582  1.00  1.32           O  
ATOM   3379  CB  PRO A 223      -5.727 -16.114  12.203  1.00  1.32           C  
ATOM   3380  CG  PRO A 223      -6.634 -15.119  12.886  1.00  1.32           C  
ATOM   3381  CD  PRO A 223      -5.814 -14.567  14.052  1.00  1.32           C  
ATOM   3382  HA  PRO A 223      -3.554 -16.255  12.357  1.00  1.32           H  
ATOM   3383 1HB  PRO A 223      -5.916 -16.204  11.138  1.00  1.32           H  
ATOM   3384 2HB  PRO A 223      -5.753 -17.125  12.636  1.00  1.32           H  
ATOM   3385 1HG  PRO A 223      -6.921 -14.343  12.162  1.00  1.32           H  
ATOM   3386 2HG  PRO A 223      -7.564 -15.612  13.211  1.00  1.32           H  
ATOM   3387 1HD  PRO A 223      -5.997 -13.489  14.138  1.00  1.32           H  
ATOM   3388 2HD  PRO A 223      -6.058 -15.091  14.937  1.00  1.32           H  
ATOM   3389  N   GLY A 224      -3.705 -14.848  10.138  1.00  1.21           N  
ATOM   3390  CA  GLY A 224      -3.642 -13.938   9.012  1.00  1.21           C  
ATOM   3391  C   GLY A 224      -5.030 -13.797   8.404  1.00  1.21           C  
ATOM   3392  O   GLY A 224      -5.880 -14.678   8.556  1.00  1.21           O  
ATOM   3393  H   GLY A 224      -3.464 -15.820  10.022  1.00  1.21           H  
ATOM   3394 1HA  GLY A 224      -3.277 -12.962   9.336  1.00  1.21           H  
ATOM   3395 2HA  GLY A 224      -2.944 -14.318   8.268  1.00  1.21           H  
ATOM   3396  N   PHE A 225      -5.233 -12.700   7.693  1.00  1.12           N  
ATOM   3397  CA  PHE A 225      -6.483 -12.396   7.000  1.00  1.12           C  
ATOM   3398  C   PHE A 225      -6.279 -12.334   5.477  1.00  1.12           C  
ATOM   3399  O   PHE A 225      -5.147 -12.159   5.027  1.00  1.12           O  
ATOM   3400  CB  PHE A 225      -7.035 -11.101   7.593  1.00  1.12           C  
ATOM   3401  CG  PHE A 225      -7.458 -11.306   9.014  1.00  1.12           C  
ATOM   3402  CD1 PHE A 225      -6.542 -11.215  10.034  1.00  1.12           C  
ATOM   3403  CD2 PHE A 225      -8.774 -11.595   9.330  1.00  1.12           C  
ATOM   3404  CE1 PHE A 225      -6.913 -11.415  11.346  1.00  1.12           C  
ATOM   3405  CE2 PHE A 225      -9.156 -11.790  10.645  1.00  1.12           C  
ATOM   3406  CZ  PHE A 225      -8.219 -11.702  11.655  1.00  1.12           C  
ATOM   3407  H   PHE A 225      -4.475 -12.002   7.666  1.00  1.12           H  
ATOM   3408  HA  PHE A 225      -7.180 -13.194   7.237  1.00  1.12           H  
ATOM   3409 1HB  PHE A 225      -6.246 -10.342   7.584  1.00  1.12           H  
ATOM   3410 2HB  PHE A 225      -7.865 -10.712   7.033  1.00  1.12           H  
ATOM   3411  HD1 PHE A 225      -5.507 -10.997   9.786  1.00  1.12           H  
ATOM   3412  HD2 PHE A 225      -9.511 -11.668   8.529  1.00  1.12           H  
ATOM   3413  HE1 PHE A 225      -6.162 -11.351  12.134  1.00  1.12           H  
ATOM   3414  HE2 PHE A 225     -10.196 -12.017  10.885  1.00  1.12           H  
ATOM   3415  HZ  PHE A 225      -8.513 -11.861  12.692  1.00  1.12           H  
ATOM   3416  N   PRO A 226      -7.334 -12.451   4.641  1.00  1.03           N  
ATOM   3417  CA  PRO A 226      -7.283 -12.326   3.181  1.00  1.03           C  
ATOM   3418  C   PRO A 226      -6.465 -11.122   2.712  1.00  1.03           C  
ATOM   3419  O   PRO A 226      -5.794 -11.187   1.685  1.00  1.03           O  
ATOM   3420  CB  PRO A 226      -8.767 -12.209   2.834  1.00  1.03           C  
ATOM   3421  CG  PRO A 226      -9.457 -13.033   3.901  1.00  1.03           C  
ATOM   3422  CD  PRO A 226      -8.682 -12.775   5.167  1.00  1.03           C  
ATOM   3423  HA  PRO A 226      -6.889 -13.242   2.737  1.00  1.03           H  
ATOM   3424 1HB  PRO A 226      -9.071 -11.150   2.840  1.00  1.03           H  
ATOM   3425 2HB  PRO A 226      -8.951 -12.583   1.825  1.00  1.03           H  
ATOM   3426 1HG  PRO A 226     -10.520 -12.748   3.983  1.00  1.03           H  
ATOM   3427 2HG  PRO A 226      -9.432 -14.094   3.617  1.00  1.03           H  
ATOM   3428 1HD  PRO A 226      -9.131 -11.943   5.707  1.00  1.03           H  
ATOM   3429 2HD  PRO A 226      -8.669 -13.707   5.752  1.00  1.03           H  
ATOM   3430  N   ASN A 227      -6.476 -10.034   3.472  1.00  0.96           N  
ATOM   3431  CA  ASN A 227      -5.700  -8.853   3.117  1.00  0.96           C  
ATOM   3432  C   ASN A 227      -4.176  -9.062   3.290  1.00  0.96           C  
ATOM   3433  O   ASN A 227      -3.367  -8.448   2.585  1.00  0.96           O  
ATOM   3434  CB  ASN A 227      -6.199  -7.689   3.929  1.00  0.96           C  
ATOM   3435  CG  ASN A 227      -7.537  -7.229   3.442  1.00  0.96           C  
ATOM   3436  OD1 ASN A 227      -7.858  -7.399   2.260  1.00  0.96           O  
ATOM   3437  ND2 ASN A 227      -8.324  -6.662   4.319  1.00  0.96           N  
ATOM   3438  H   ASN A 227      -7.038 -10.008   4.308  1.00  0.96           H  
ATOM   3439  HA  ASN A 227      -5.876  -8.636   2.062  1.00  0.96           H  
ATOM   3440 1HB  ASN A 227      -6.278  -7.984   4.977  1.00  0.96           H  
ATOM   3441 2HB  ASN A 227      -5.489  -6.866   3.870  1.00  0.96           H  
ATOM   3442 1HD2 ASN A 227      -9.231  -6.342   4.043  1.00  0.96           H  
ATOM   3443 2HD2 ASN A 227      -8.023  -6.550   5.266  1.00  0.96           H  
ATOM   3444  N   ASP A 228      -3.781  -9.954   4.204  1.00  0.90           N  
ATOM   3445  CA  ASP A 228      -2.367 -10.200   4.484  1.00  0.90           C  
ATOM   3446  C   ASP A 228      -1.867 -11.175   3.443  1.00  0.90           C  
ATOM   3447  O   ASP A 228      -0.739 -11.073   2.950  1.00  0.90           O  
ATOM   3448  CB  ASP A 228      -2.174 -10.840   5.874  1.00  0.90           C  
ATOM   3449  CG  ASP A 228      -2.577  -9.955   7.058  1.00  0.90           C  
ATOM   3450  OD1 ASP A 228      -2.098  -8.848   7.158  1.00  0.90           O  
ATOM   3451  OD2 ASP A 228      -3.350 -10.426   7.890  1.00  0.90           O  
ATOM   3452  H   ASP A 228      -4.472 -10.491   4.709  1.00  0.90           H  
ATOM   3453  HA  ASP A 228      -1.808  -9.268   4.410  1.00  0.90           H  
ATOM   3454 1HB  ASP A 228      -2.753 -11.765   5.921  1.00  0.90           H  
ATOM   3455 2HB  ASP A 228      -1.128 -11.120   5.993  1.00  0.90           H  
ATOM   3456  N   ILE A 229      -2.761 -12.077   3.074  1.00  0.86           N  
ATOM   3457  CA  ILE A 229      -2.528 -13.112   2.088  1.00  0.86           C  
ATOM   3458  C   ILE A 229      -2.342 -12.438   0.749  1.00  0.86           C  
ATOM   3459  O   ILE A 229      -1.374 -12.701   0.041  1.00  0.86           O  
ATOM   3460  CB  ILE A 229      -3.728 -14.034   2.120  1.00  0.86           C  
ATOM   3461  CG1 ILE A 229      -3.723 -14.720   3.484  1.00  0.86           C  
ATOM   3462  CG2 ILE A 229      -3.671 -15.055   0.994  1.00  0.86           C  
ATOM   3463  CD1 ILE A 229      -4.985 -15.325   3.850  1.00  0.86           C  
ATOM   3464  H   ILE A 229      -3.664 -12.059   3.551  1.00  0.86           H  
ATOM   3465  HA  ILE A 229      -1.622 -13.663   2.344  1.00  0.86           H  
ATOM   3466  HB  ILE A 229      -4.636 -13.456   2.040  1.00  0.86           H  
ATOM   3467 1HG1 ILE A 229      -2.996 -15.512   3.444  1.00  0.86           H  
ATOM   3468 2HG1 ILE A 229      -3.434 -14.014   4.263  1.00  0.86           H  
ATOM   3469 1HG2 ILE A 229      -4.533 -15.706   1.062  1.00  0.86           H  
ATOM   3470 2HG2 ILE A 229      -3.680 -14.540   0.040  1.00  0.86           H  
ATOM   3471 3HG2 ILE A 229      -2.765 -15.644   1.082  1.00  0.86           H  
ATOM   3472 1HD1 ILE A 229      -4.877 -15.813   4.803  1.00  0.86           H  
ATOM   3473 2HD1 ILE A 229      -5.729 -14.594   3.934  1.00  0.86           H  
ATOM   3474 3HD1 ILE A 229      -5.277 -15.996   3.111  1.00  0.86           H  
ATOM   3475  N   ALA A 230      -3.247 -11.505   0.442  1.00  0.82           N  
ATOM   3476  CA  ALA A 230      -3.185 -10.718  -0.772  1.00  0.82           C  
ATOM   3477  C   ALA A 230      -1.869  -9.951  -0.827  1.00  0.82           C  
ATOM   3478  O   ALA A 230      -1.251  -9.839  -1.891  1.00  0.82           O  
ATOM   3479  CB  ALA A 230      -4.355  -9.767  -0.804  1.00  0.82           C  
ATOM   3480  H   ALA A 230      -4.037 -11.349   1.065  1.00  0.82           H  
ATOM   3481  HA  ALA A 230      -3.233 -11.389  -1.624  1.00  0.82           H  
ATOM   3482 1HB  ALA A 230      -4.327  -9.199  -1.706  1.00  0.82           H  
ATOM   3483 2HB  ALA A 230      -5.282 -10.337  -0.765  1.00  0.82           H  
ATOM   3484 3HB  ALA A 230      -4.306  -9.098   0.052  1.00  0.82           H  
ATOM   3485  N   GLY A 231      -1.420  -9.466   0.340  1.00  0.80           N  
ATOM   3486  CA  GLY A 231      -0.147  -8.778   0.492  1.00  0.80           C  
ATOM   3487  C   GLY A 231       0.996  -9.689   0.054  1.00  0.80           C  
ATOM   3488  O   GLY A 231       1.809  -9.303  -0.793  1.00  0.80           O  
ATOM   3489  H   GLY A 231      -2.008  -9.544   1.169  1.00  0.80           H  
ATOM   3490 1HA  GLY A 231      -0.147  -7.867  -0.103  1.00  0.80           H  
ATOM   3491 2HA  GLY A 231      -0.017  -8.497   1.537  1.00  0.80           H  
ATOM   3492  N   VAL A 232       1.030 -10.915   0.599  1.00  0.79           N  
ATOM   3493  CA  VAL A 232       2.069 -11.889   0.253  1.00  0.79           C  
ATOM   3494  C   VAL A 232       2.069 -12.156  -1.232  1.00  0.79           C  
ATOM   3495  O   VAL A 232       3.115 -12.197  -1.869  1.00  0.79           O  
ATOM   3496  CB  VAL A 232       1.833 -13.253   0.937  1.00  0.79           C  
ATOM   3497  CG1 VAL A 232       2.791 -14.285   0.351  1.00  0.79           C  
ATOM   3498  CG2 VAL A 232       2.031 -13.148   2.424  1.00  0.79           C  
ATOM   3499  H   VAL A 232       0.322 -11.152   1.298  1.00  0.79           H  
ATOM   3500  HA  VAL A 232       3.038 -11.491   0.550  1.00  0.79           H  
ATOM   3501  HB  VAL A 232       0.821 -13.585   0.725  1.00  0.79           H  
ATOM   3502 1HG1 VAL A 232       2.598 -15.250   0.804  1.00  0.79           H  
ATOM   3503 2HG1 VAL A 232       2.627 -14.354  -0.717  1.00  0.79           H  
ATOM   3504 3HG1 VAL A 232       3.819 -13.990   0.540  1.00  0.79           H  
ATOM   3505 1HG2 VAL A 232       1.855 -14.118   2.884  1.00  0.79           H  
ATOM   3506 2HG2 VAL A 232       3.049 -12.826   2.632  1.00  0.79           H  
ATOM   3507 3HG2 VAL A 232       1.332 -12.423   2.830  1.00  0.79           H  
ATOM   3508  N   ILE A 233       0.898 -12.323  -1.791  1.00  0.78           N  
ATOM   3509  CA  ILE A 233       0.774 -12.582  -3.201  1.00  0.78           C  
ATOM   3510  C   ILE A 233       1.281 -11.465  -4.067  1.00  0.78           C  
ATOM   3511  O   ILE A 233       2.018 -11.709  -5.024  1.00  0.78           O  
ATOM   3512  CB  ILE A 233      -0.654 -12.897  -3.483  1.00  0.78           C  
ATOM   3513  CG1 ILE A 233      -0.855 -14.196  -2.819  1.00  0.78           C  
ATOM   3514  CG2 ILE A 233      -0.924 -12.829  -4.941  1.00  0.78           C  
ATOM   3515  CD1 ILE A 233      -2.184 -14.644  -2.639  1.00  0.78           C  
ATOM   3516  H   ILE A 233       0.058 -12.281  -1.208  1.00  0.78           H  
ATOM   3517  HA  ILE A 233       1.362 -13.473  -3.424  1.00  0.78           H  
ATOM   3518  HB  ILE A 233      -1.293 -12.186  -2.970  1.00  0.78           H  
ATOM   3519 1HG1 ILE A 233      -0.319 -14.930  -3.396  1.00  0.78           H  
ATOM   3520 2HG1 ILE A 233      -0.404 -14.121  -1.838  1.00  0.78           H  
ATOM   3521 1HG2 ILE A 233      -1.938 -13.059  -5.107  1.00  0.78           H  
ATOM   3522 2HG2 ILE A 233      -0.726 -11.830  -5.295  1.00  0.78           H  
ATOM   3523 3HG2 ILE A 233      -0.289 -13.522  -5.465  1.00  0.78           H  
ATOM   3524 1HD1 ILE A 233      -2.194 -15.604  -2.133  1.00  0.78           H  
ATOM   3525 2HD1 ILE A 233      -2.717 -13.920  -2.038  1.00  0.78           H  
ATOM   3526 3HD1 ILE A 233      -2.624 -14.738  -3.575  1.00  0.78           H  
ATOM   3527  N   ALA A 234       0.902 -10.235  -3.752  1.00  0.77           N  
ATOM   3528  CA  ALA A 234       1.401  -9.126  -4.526  1.00  0.77           C  
ATOM   3529  C   ALA A 234       2.914  -9.072  -4.434  1.00  0.77           C  
ATOM   3530  O   ALA A 234       3.598  -8.822  -5.430  1.00  0.77           O  
ATOM   3531  CB  ALA A 234       0.802  -7.848  -4.038  1.00  0.77           C  
ATOM   3532  H   ALA A 234       0.269 -10.074  -2.967  1.00  0.77           H  
ATOM   3533  HA  ALA A 234       1.131  -9.281  -5.567  1.00  0.77           H  
ATOM   3534 1HB  ALA A 234       1.199  -7.053  -4.641  1.00  0.77           H  
ATOM   3535 2HB  ALA A 234      -0.279  -7.900  -4.130  1.00  0.77           H  
ATOM   3536 3HB  ALA A 234       1.072  -7.691  -2.992  1.00  0.77           H  
ATOM   3537  N   MET A 235       3.442  -9.347  -3.240  1.00  0.78           N  
ATOM   3538  CA  MET A 235       4.874  -9.372  -3.026  1.00  0.78           C  
ATOM   3539  C   MET A 235       5.517 -10.422  -3.915  1.00  0.78           C  
ATOM   3540  O   MET A 235       6.463 -10.119  -4.631  1.00  0.78           O  
ATOM   3541  CB  MET A 235       5.157  -9.615  -1.540  1.00  0.78           C  
ATOM   3542  CG  MET A 235       6.606  -9.703  -1.119  1.00  0.78           C  
ATOM   3543  SD  MET A 235       7.283 -11.366  -1.374  1.00  0.78           S  
ATOM   3544  CE  MET A 235       6.366 -12.329  -0.176  1.00  0.78           C  
ATOM   3545  H   MET A 235       2.828  -9.527  -2.445  1.00  0.78           H  
ATOM   3546  HA  MET A 235       5.288  -8.406  -3.305  1.00  0.78           H  
ATOM   3547 1HB  MET A 235       4.685  -8.826  -0.958  1.00  0.78           H  
ATOM   3548 2HB  MET A 235       4.701 -10.536  -1.237  1.00  0.78           H  
ATOM   3549 1HG  MET A 235       7.199  -8.995  -1.697  1.00  0.78           H  
ATOM   3550 2HG  MET A 235       6.694  -9.451  -0.065  1.00  0.78           H  
ATOM   3551 1HE  MET A 235       6.681 -13.370  -0.226  1.00  0.78           H  
ATOM   3552 2HE  MET A 235       6.550 -11.939   0.824  1.00  0.78           H  
ATOM   3553 3HE  MET A 235       5.304 -12.261  -0.404  1.00  0.78           H  
ATOM   3554  N   LEU A 236       4.968 -11.637  -3.934  1.00  0.80           N  
ATOM   3555  CA  LEU A 236       5.539 -12.710  -4.741  1.00  0.80           C  
ATOM   3556  C   LEU A 236       5.473 -12.387  -6.235  1.00  0.80           C  
ATOM   3557  O   LEU A 236       6.372 -12.758  -7.000  1.00  0.80           O  
ATOM   3558  CB  LEU A 236       4.794 -14.018  -4.466  1.00  0.80           C  
ATOM   3559  CG  LEU A 236       4.978 -14.607  -3.076  1.00  0.80           C  
ATOM   3560  CD1 LEU A 236       4.061 -15.780  -2.953  1.00  0.80           C  
ATOM   3561  CD2 LEU A 236       6.419 -14.970  -2.837  1.00  0.80           C  
ATOM   3562  H   LEU A 236       4.169 -11.829  -3.335  1.00  0.80           H  
ATOM   3563  HA  LEU A 236       6.578 -12.837  -4.456  1.00  0.80           H  
ATOM   3564 1HB  LEU A 236       3.732 -13.819  -4.581  1.00  0.80           H  
ATOM   3565 2HB  LEU A 236       5.093 -14.761  -5.201  1.00  0.80           H  
ATOM   3566  HG  LEU A 236       4.689 -13.883  -2.343  1.00  0.80           H  
ATOM   3567 1HD1 LEU A 236       4.137 -16.194  -1.962  1.00  0.80           H  
ATOM   3568 2HD1 LEU A 236       3.052 -15.439  -3.131  1.00  0.80           H  
ATOM   3569 3HD1 LEU A 236       4.321 -16.530  -3.685  1.00  0.80           H  
ATOM   3570 1HD2 LEU A 236       6.526 -15.383  -1.835  1.00  0.80           H  
ATOM   3571 2HD2 LEU A 236       6.738 -15.694  -3.554  1.00  0.80           H  
ATOM   3572 3HD2 LEU A 236       7.038 -14.080  -2.931  1.00  0.80           H  
ATOM   3573  N   ALA A 237       4.374 -11.742  -6.650  1.00  0.82           N  
ATOM   3574  CA  ALA A 237       4.132 -11.304  -8.024  1.00  0.82           C  
ATOM   3575  C   ALA A 237       5.135 -10.234  -8.488  1.00  0.82           C  
ATOM   3576  O   ALA A 237       5.549 -10.216  -9.652  1.00  0.82           O  
ATOM   3577  CB  ALA A 237       2.722 -10.775  -8.128  1.00  0.82           C  
ATOM   3578  H   ALA A 237       3.656 -11.528  -5.959  1.00  0.82           H  
ATOM   3579  HA  ALA A 237       4.233 -12.161  -8.679  1.00  0.82           H  
ATOM   3580 1HB  ALA A 237       2.514 -10.460  -9.138  1.00  0.82           H  
ATOM   3581 2HB  ALA A 237       2.016 -11.550  -7.828  1.00  0.82           H  
ATOM   3582 3HB  ALA A 237       2.615  -9.923  -7.473  1.00  0.82           H  
ATOM   3583  N   SER A 238       5.513  -9.333  -7.578  1.00  0.86           N  
ATOM   3584  CA  SER A 238       6.434  -8.240  -7.880  1.00  0.86           C  
ATOM   3585  C   SER A 238       7.838  -8.725  -8.229  1.00  0.86           C  
ATOM   3586  O   SER A 238       8.369  -9.604  -7.556  1.00  0.86           O  
ATOM   3587  CB  SER A 238       6.573  -7.316  -6.693  1.00  0.86           C  
ATOM   3588  OG  SER A 238       7.563  -6.305  -6.946  1.00  0.86           O  
ATOM   3589  H   SER A 238       5.108  -9.386  -6.641  1.00  0.86           H  
ATOM   3590  HA  SER A 238       5.997  -7.679  -8.694  1.00  0.86           H  
ATOM   3591 1HB  SER A 238       5.615  -6.870  -6.466  1.00  0.86           H  
ATOM   3592 2HB  SER A 238       6.867  -7.897  -5.820  1.00  0.86           H  
ATOM   3593  HG  SER A 238       7.163  -5.685  -7.567  1.00  0.86           H  
ATOM   3594  N   PRO A 239       8.541  -8.092  -9.186  1.00  0.89           N  
ATOM   3595  CA  PRO A 239       9.941  -8.340  -9.511  1.00  0.89           C  
ATOM   3596  C   PRO A 239      10.853  -8.333  -8.271  1.00  0.89           C  
ATOM   3597  O   PRO A 239      11.863  -9.043  -8.238  1.00  0.89           O  
ATOM   3598  CB  PRO A 239      10.263  -7.175 -10.452  1.00  0.89           C  
ATOM   3599  CG  PRO A 239       8.945  -6.874 -11.138  1.00  0.89           C  
ATOM   3600  CD  PRO A 239       7.886  -7.095 -10.079  1.00  0.89           C  
ATOM   3601  HA  PRO A 239      10.025  -9.289 -10.052  1.00  0.89           H  
ATOM   3602 1HB  PRO A 239      10.651  -6.320  -9.873  1.00  0.89           H  
ATOM   3603 2HB  PRO A 239      11.055  -7.470 -11.159  1.00  0.89           H  
ATOM   3604 1HG  PRO A 239       8.943  -5.840 -11.519  1.00  0.89           H  
ATOM   3605 2HG  PRO A 239       8.815  -7.532 -12.008  1.00  0.89           H  
ATOM   3606 1HD  PRO A 239       7.661  -6.155  -9.559  1.00  0.89           H  
ATOM   3607 2HD  PRO A 239       7.003  -7.529 -10.579  1.00  0.89           H  
ATOM   3608  N   GLU A 240      10.475  -7.580  -7.229  1.00  0.91           N  
ATOM   3609  CA  GLU A 240      11.288  -7.482  -6.018  1.00  0.91           C  
ATOM   3610  C   GLU A 240      11.448  -8.821  -5.288  1.00  0.91           C  
ATOM   3611  O   GLU A 240      12.389  -9.002  -4.515  1.00  0.91           O  
ATOM   3612  CB  GLU A 240      10.684  -6.451  -5.062  1.00  0.91           C  
ATOM   3613  CG  GLU A 240      10.784  -5.003  -5.555  1.00  0.91           C  
ATOM   3614  CD  GLU A 240      10.177  -3.986  -4.597  1.00  0.91           C  
ATOM   3615  OE1 GLU A 240       9.575  -4.386  -3.629  1.00  0.91           O  
ATOM   3616  OE2 GLU A 240      10.332  -2.810  -4.838  1.00  0.91           O  
ATOM   3617  H   GLU A 240       9.597  -7.055  -7.256  1.00  0.91           H  
ATOM   3618  HA  GLU A 240      12.281  -7.140  -6.308  1.00  0.91           H  
ATOM   3619 1HB  GLU A 240       9.628  -6.682  -4.905  1.00  0.91           H  
ATOM   3620 2HB  GLU A 240      11.182  -6.516  -4.096  1.00  0.91           H  
ATOM   3621 1HG  GLU A 240      11.833  -4.757  -5.711  1.00  0.91           H  
ATOM   3622 2HG  GLU A 240      10.275  -4.933  -6.518  1.00  0.91           H  
ATOM   3623  N   ALA A 241      10.505  -9.736  -5.502  1.00  0.90           N  
ATOM   3624  CA  ALA A 241      10.473 -11.046  -4.864  1.00  0.90           C  
ATOM   3625  C   ALA A 241      11.014 -12.160  -5.745  1.00  0.90           C  
ATOM   3626  O   ALA A 241      10.839 -13.335  -5.425  1.00  0.90           O  
ATOM   3627  CB  ALA A 241       9.069 -11.389  -4.494  1.00  0.90           C  
ATOM   3628  H   ALA A 241       9.763  -9.525  -6.170  1.00  0.90           H  
ATOM   3629  HA  ALA A 241      11.083 -10.999  -3.963  1.00  0.90           H  
ATOM   3630 1HB  ALA A 241       9.042 -12.345  -3.998  1.00  0.90           H  
ATOM   3631 2HB  ALA A 241       8.696 -10.618  -3.837  1.00  0.90           H  
ATOM   3632 3HB  ALA A 241       8.465 -11.431  -5.402  1.00  0.90           H  
ATOM   3633  N   GLN A 242      11.706 -11.820  -6.834  1.00  0.85           N  
ATOM   3634  CA  GLN A 242      12.247 -12.824  -7.767  1.00  0.85           C  
ATOM   3635  C   GLN A 242      13.164 -13.877  -7.125  1.00  0.85           C  
ATOM   3636  O   GLN A 242      13.452 -14.909  -7.728  1.00  0.85           O  
ATOM   3637  CB  GLN A 242      13.013 -12.126  -8.891  1.00  0.85           C  
ATOM   3638  CG  GLN A 242      14.292 -11.434  -8.425  1.00  0.85           C  
ATOM   3639  CD  GLN A 242      15.001 -10.677  -9.539  1.00  0.85           C  
ATOM   3640  OE1 GLN A 242      15.376 -11.252 -10.570  1.00  0.85           O  
ATOM   3641  NE2 GLN A 242      15.190  -9.375  -9.338  1.00  0.85           N  
ATOM   3642  H   GLN A 242      11.836 -10.830  -7.065  1.00  0.85           H  
ATOM   3643  HA  GLN A 242      11.401 -13.356  -8.206  1.00  0.85           H  
ATOM   3644 1HB  GLN A 242      13.277 -12.851  -9.658  1.00  0.85           H  
ATOM   3645 2HB  GLN A 242      12.374 -11.372  -9.352  1.00  0.85           H  
ATOM   3646 1HG  GLN A 242      14.030 -10.720  -7.639  1.00  0.85           H  
ATOM   3647 2HG  GLN A 242      14.979 -12.183  -8.035  1.00  0.85           H  
ATOM   3648 1HE2 GLN A 242      15.648  -8.822 -10.032  1.00  0.85           H  
ATOM   3649 2HE2 GLN A 242      14.869  -8.947  -8.488  1.00  0.85           H  
ATOM   3650  N   TRP A 243      13.651 -13.602  -5.921  1.00  0.79           N  
ATOM   3651  CA  TRP A 243      14.529 -14.501  -5.192  1.00  0.79           C  
ATOM   3652  C   TRP A 243      13.768 -15.582  -4.398  1.00  0.79           C  
ATOM   3653  O   TRP A 243      14.391 -16.487  -3.834  1.00  0.79           O  
ATOM   3654  CB  TRP A 243      15.418 -13.670  -4.275  1.00  0.79           C  
ATOM   3655  CG  TRP A 243      14.658 -12.764  -3.345  1.00  0.79           C  
ATOM   3656  CD1 TRP A 243      14.294 -11.474  -3.588  1.00  0.79           C  
ATOM   3657  CD2 TRP A 243      14.226 -13.052  -1.994  1.00  0.79           C  
ATOM   3658  NE1 TRP A 243      13.646 -10.951  -2.498  1.00  0.79           N  
ATOM   3659  CE2 TRP A 243      13.597 -11.900  -1.512  1.00  0.79           C  
ATOM   3660  CE3 TRP A 243      14.328 -14.176  -1.162  1.00  0.79           C  
ATOM   3661  CZ2 TRP A 243      13.061 -11.836  -0.237  1.00  0.79           C  
ATOM   3662  CZ3 TRP A 243      13.794 -14.110   0.120  1.00  0.79           C  
ATOM   3663  CH2 TRP A 243      13.175 -12.971   0.569  1.00  0.79           C  
ATOM   3664  H   TRP A 243      13.380 -12.732  -5.487  1.00  0.79           H  
ATOM   3665  HA  TRP A 243      15.168 -15.005  -5.917  1.00  0.79           H  
ATOM   3666 1HB  TRP A 243      16.037 -14.335  -3.673  1.00  0.79           H  
ATOM   3667 2HB  TRP A 243      16.087 -13.057  -4.878  1.00  0.79           H  
ATOM   3668  HD1 TRP A 243      14.481 -10.933  -4.516  1.00  0.79           H  
ATOM   3669  HE1 TRP A 243      13.273 -10.005  -2.444  1.00  0.79           H  
ATOM   3670  HE3 TRP A 243      14.815 -15.083  -1.517  1.00  0.79           H  
ATOM   3671  HZ2 TRP A 243      12.569 -10.939   0.139  1.00  0.79           H  
ATOM   3672  HZ3 TRP A 243      13.875 -14.989   0.759  1.00  0.79           H  
ATOM   3673  HH2 TRP A 243      12.765 -12.954   1.579  1.00  0.79           H  
ATOM   3674  N   ILE A 244      12.431 -15.501  -4.358  1.00  0.72           N  
ATOM   3675  CA  ILE A 244      11.636 -16.493  -3.635  1.00  0.72           C  
ATOM   3676  C   ILE A 244      11.002 -17.454  -4.620  1.00  0.72           C  
ATOM   3677  O   ILE A 244      10.013 -17.100  -5.258  1.00  0.72           O  
ATOM   3678  CB  ILE A 244      10.465 -15.837  -2.877  1.00  0.72           C  
ATOM   3679  CG1 ILE A 244      10.975 -14.798  -1.930  1.00  0.72           C  
ATOM   3680  CG2 ILE A 244       9.659 -16.897  -2.116  1.00  0.72           C  
ATOM   3681  CD1 ILE A 244       9.903 -13.973  -1.298  1.00  0.72           C  
ATOM   3682  H   ILE A 244      11.954 -14.737  -4.836  1.00  0.72           H  
ATOM   3683  HA  ILE A 244      12.274 -17.045  -2.948  1.00  0.72           H  
ATOM   3684  HB  ILE A 244       9.815 -15.335  -3.597  1.00  0.72           H  
ATOM   3685 1HG1 ILE A 244      11.541 -15.289  -1.150  1.00  0.72           H  
ATOM   3686 2HG1 ILE A 244      11.630 -14.128  -2.478  1.00  0.72           H  
ATOM   3687 1HG2 ILE A 244       8.828 -16.426  -1.598  1.00  0.72           H  
ATOM   3688 2HG2 ILE A 244       9.279 -17.637  -2.816  1.00  0.72           H  
ATOM   3689 3HG2 ILE A 244      10.303 -17.378  -1.396  1.00  0.72           H  
ATOM   3690 1HD1 ILE A 244      10.349 -13.237  -0.635  1.00  0.72           H  
ATOM   3691 2HD1 ILE A 244       9.347 -13.468  -2.069  1.00  0.72           H  
ATOM   3692 3HD1 ILE A 244       9.233 -14.612  -0.730  1.00  0.72           H  
ATOM   3693  N   THR A 245      11.552 -18.661  -4.737  1.00  0.67           N  
ATOM   3694  CA  THR A 245      11.031 -19.632  -5.699  1.00  0.67           C  
ATOM   3695  C   THR A 245      10.959 -21.038  -5.076  1.00  0.67           C  
ATOM   3696  O   THR A 245      11.902 -21.463  -4.395  1.00  0.67           O  
ATOM   3697  CB  THR A 245      11.887 -19.617  -7.002  1.00  0.67           C  
ATOM   3698  OG1 THR A 245      11.913 -18.272  -7.567  1.00  0.67           O  
ATOM   3699  CG2 THR A 245      11.299 -20.555  -8.003  1.00  0.67           C  
ATOM   3700  H   THR A 245      12.359 -18.891  -4.173  1.00  0.67           H  
ATOM   3701  HA  THR A 245      10.011 -19.358  -5.951  1.00  0.67           H  
ATOM   3702  HB  THR A 245      12.908 -19.924  -6.780  1.00  0.67           H  
ATOM   3703  HG1 THR A 245      12.634 -17.765  -7.164  1.00  0.67           H  
ATOM   3704 1HG2 THR A 245      11.888 -20.548  -8.920  1.00  0.67           H  
ATOM   3705 2HG2 THR A 245      11.311 -21.522  -7.578  1.00  0.67           H  
ATOM   3706 3HG2 THR A 245      10.291 -20.265  -8.218  1.00  0.67           H  
ATOM   3707  N   GLY A 246       9.839 -21.750  -5.297  1.00  0.64           N  
ATOM   3708  CA  GLY A 246       9.635 -23.116  -4.812  1.00  0.64           C  
ATOM   3709  C   GLY A 246       9.335 -23.159  -3.322  1.00  0.64           C  
ATOM   3710  O   GLY A 246       9.600 -24.166  -2.661  1.00  0.64           O  
ATOM   3711  H   GLY A 246       9.078 -21.352  -5.838  1.00  0.64           H  
ATOM   3712 1HA  GLY A 246       8.803 -23.562  -5.358  1.00  0.64           H  
ATOM   3713 2HA  GLY A 246      10.517 -23.716  -5.029  1.00  0.64           H  
ATOM   3714  N   GLN A 247       8.841 -22.048  -2.778  1.00  0.63           N  
ATOM   3715  CA  GLN A 247       8.605 -21.953  -1.349  1.00  0.63           C  
ATOM   3716  C   GLN A 247       7.140 -22.044  -0.965  1.00  0.63           C  
ATOM   3717  O   GLN A 247       6.271 -21.687  -1.764  1.00  0.63           O  
ATOM   3718  CB  GLN A 247       9.167 -20.623  -0.853  1.00  0.63           C  
ATOM   3719  CG  GLN A 247      10.641 -20.426  -1.184  1.00  0.63           C  
ATOM   3720  CD  GLN A 247      11.540 -21.469  -0.569  1.00  0.63           C  
ATOM   3721  OE1 GLN A 247      11.564 -21.648   0.656  1.00  0.63           O  
ATOM   3722  NE2 GLN A 247      12.295 -22.169  -1.414  1.00  0.63           N  
ATOM   3723  H   GLN A 247       8.614 -21.245  -3.365  1.00  0.63           H  
ATOM   3724  HA  GLN A 247       9.133 -22.769  -0.857  1.00  0.63           H  
ATOM   3725 1HB  GLN A 247       8.608 -19.805  -1.307  1.00  0.63           H  
ATOM   3726 2HB  GLN A 247       9.039 -20.548   0.227  1.00  0.63           H  
ATOM   3727 1HG  GLN A 247      10.764 -20.453  -2.259  1.00  0.63           H  
ATOM   3728 2HG  GLN A 247      10.958 -19.467  -0.802  1.00  0.63           H  
ATOM   3729 1HE2 GLN A 247      12.911 -22.877  -1.070  1.00  0.63           H  
ATOM   3730 2HE2 GLN A 247      12.245 -21.985  -2.424  1.00  0.63           H  
ATOM   3731  N   THR A 248       6.885 -22.444   0.287  1.00  0.64           N  
ATOM   3732  CA  THR A 248       5.533 -22.403   0.829  1.00  0.64           C  
ATOM   3733  C   THR A 248       5.505 -21.320   1.915  1.00  0.64           C  
ATOM   3734  O   THR A 248       6.312 -21.354   2.847  1.00  0.64           O  
ATOM   3735  CB  THR A 248       5.063 -23.746   1.443  1.00  0.64           C  
ATOM   3736  OG1 THR A 248       5.078 -24.801   0.466  1.00  0.64           O  
ATOM   3737  CG2 THR A 248       3.607 -23.551   1.945  1.00  0.64           C  
ATOM   3738  H   THR A 248       7.647 -22.751   0.875  1.00  0.64           H  
ATOM   3739  HA  THR A 248       4.852 -22.138   0.043  1.00  0.64           H  
ATOM   3740  HB  THR A 248       5.703 -24.018   2.279  1.00  0.64           H  
ATOM   3741  HG1 THR A 248       4.724 -25.629   0.884  1.00  0.64           H  
ATOM   3742 1HG2 THR A 248       3.249 -24.464   2.393  1.00  0.64           H  
ATOM   3743 2HG2 THR A 248       3.583 -22.761   2.685  1.00  0.64           H  
ATOM   3744 3HG2 THR A 248       2.963 -23.279   1.109  1.00  0.64           H  
ATOM   3745  N   ILE A 249       4.593 -20.359   1.784  1.00  0.67           N  
ATOM   3746  CA  ILE A 249       4.494 -19.256   2.731  1.00  0.67           C  
ATOM   3747  C   ILE A 249       3.305 -19.403   3.680  1.00  0.67           C  
ATOM   3748  O   ILE A 249       2.141 -19.425   3.264  1.00  0.67           O  
ATOM   3749  CB  ILE A 249       4.375 -17.916   1.981  1.00  0.67           C  
ATOM   3750  CG1 ILE A 249       5.650 -17.642   1.125  1.00  0.67           C  
ATOM   3751  CG2 ILE A 249       4.127 -16.789   2.983  1.00  0.67           C  
ATOM   3752  CD1 ILE A 249       5.636 -18.315  -0.260  1.00  0.67           C  
ATOM   3753  H   ILE A 249       3.973 -20.400   0.982  1.00  0.67           H  
ATOM   3754  HA  ILE A 249       5.403 -19.233   3.329  1.00  0.67           H  
ATOM   3755  HB  ILE A 249       3.544 -17.968   1.296  1.00  0.67           H  
ATOM   3756 1HG1 ILE A 249       5.742 -16.566   0.978  1.00  0.67           H  
ATOM   3757 2HG1 ILE A 249       6.526 -17.997   1.670  1.00  0.67           H  
ATOM   3758 1HG2 ILE A 249       4.033 -15.849   2.467  1.00  0.67           H  
ATOM   3759 2HG2 ILE A 249       3.217 -16.986   3.538  1.00  0.67           H  
ATOM   3760 3HG2 ILE A 249       4.967 -16.732   3.675  1.00  0.67           H  
ATOM   3761 1HD1 ILE A 249       6.551 -18.071  -0.801  1.00  0.67           H  
ATOM   3762 2HD1 ILE A 249       5.567 -19.390  -0.156  1.00  0.67           H  
ATOM   3763 3HD1 ILE A 249       4.785 -17.973  -0.822  1.00  0.67           H  
ATOM   3764  N   HIS A 250       3.583 -19.431   4.981  1.00  0.72           N  
ATOM   3765  CA  HIS A 250       2.521 -19.650   5.963  1.00  0.72           C  
ATOM   3766  C   HIS A 250       1.796 -18.350   6.340  1.00  0.72           C  
ATOM   3767  O   HIS A 250       1.833 -17.873   7.490  1.00  0.72           O  
ATOM   3768  CB  HIS A 250       3.105 -20.349   7.182  1.00  0.72           C  
ATOM   3769  CG  HIS A 250       3.676 -21.715   6.843  1.00  0.72           C  
ATOM   3770  ND1 HIS A 250       4.567 -22.368   7.658  1.00  0.72           N  
ATOM   3771  CD2 HIS A 250       3.487 -22.525   5.770  1.00  0.72           C  
ATOM   3772  CE1 HIS A 250       4.904 -23.525   7.107  1.00  0.72           C  
ATOM   3773  NE2 HIS A 250       4.267 -23.643   5.961  1.00  0.72           N  
ATOM   3774  H   HIS A 250       4.546 -19.362   5.283  1.00  0.72           H  
ATOM   3775  HA  HIS A 250       1.773 -20.314   5.537  1.00  0.72           H  
ATOM   3776 1HB  HIS A 250       3.897 -19.738   7.617  1.00  0.72           H  
ATOM   3777 2HB  HIS A 250       2.327 -20.477   7.939  1.00  0.72           H  
ATOM   3778  HD2 HIS A 250       2.845 -22.323   4.918  1.00  0.72           H  
ATOM   3779  HE1 HIS A 250       5.596 -24.253   7.530  1.00  0.72           H  
ATOM   3780  HE2 HIS A 250       4.348 -24.429   5.329  1.00  0.72           H  
ATOM   3781  N   ALA A 251       1.074 -17.829   5.345  1.00  0.79           N  
ATOM   3782  CA  ALA A 251       0.329 -16.570   5.396  1.00  0.79           C  
ATOM   3783  C   ALA A 251      -0.754 -16.598   6.457  1.00  0.79           C  
ATOM   3784  O   ALA A 251      -1.155 -15.550   6.962  1.00  0.79           O  
ATOM   3785  CB  ALA A 251      -0.279 -16.253   4.062  1.00  0.79           C  
ATOM   3786  H   ALA A 251       1.107 -18.348   4.472  1.00  0.79           H  
ATOM   3787  HA  ALA A 251       1.032 -15.778   5.653  1.00  0.79           H  
ATOM   3788 1HB  ALA A 251      -0.787 -15.298   4.125  1.00  0.79           H  
ATOM   3789 2HB  ALA A 251       0.506 -16.196   3.313  1.00  0.79           H  
ATOM   3790 3HB  ALA A 251      -0.989 -17.033   3.794  1.00  0.79           H  
ATOM   3791  N   SER A 252      -1.177 -17.802   6.849  1.00  0.89           N  
ATOM   3792  CA  SER A 252      -2.162 -18.003   7.894  1.00  0.89           C  
ATOM   3793  C   SER A 252      -1.723 -17.420   9.240  1.00  0.89           C  
ATOM   3794  O   SER A 252      -2.551 -17.319  10.142  1.00  0.89           O  
ATOM   3795  CB  SER A 252      -2.427 -19.467   8.089  1.00  0.89           C  
ATOM   3796  OG  SER A 252      -1.294 -20.127   8.609  1.00  0.89           O  
ATOM   3797  H   SER A 252      -0.852 -18.632   6.357  1.00  0.89           H  
ATOM   3798  HA  SER A 252      -3.088 -17.512   7.588  1.00  0.89           H  
ATOM   3799 1HB  SER A 252      -3.269 -19.596   8.767  1.00  0.89           H  
ATOM   3800 2HB  SER A 252      -2.710 -19.910   7.147  1.00  0.89           H  
ATOM   3801  HG  SER A 252      -1.454 -21.063   8.463  1.00  0.89           H  
ATOM   3802  N   GLY A 253      -0.442 -17.046   9.395  1.00  1.02           N  
ATOM   3803  CA  GLY A 253       0.024 -16.431  10.634  1.00  1.02           C  
ATOM   3804  C   GLY A 253       1.147 -17.181  11.332  1.00  1.02           C  
ATOM   3805  O   GLY A 253       1.302 -17.076  12.548  1.00  1.02           O  
ATOM   3806  H   GLY A 253       0.210 -17.180   8.624  1.00  1.02           H  
ATOM   3807 1HA  GLY A 253       0.360 -15.419  10.411  1.00  1.02           H  
ATOM   3808 2HA  GLY A 253      -0.815 -16.326  11.320  1.00  1.02           H  
ATOM   3809  N   GLY A 254       1.900 -18.012  10.611  1.00  1.22           N  
ATOM   3810  CA  GLY A 254       2.975 -18.727  11.296  1.00  1.22           C  
ATOM   3811  C   GLY A 254       2.398 -19.805  12.209  1.00  1.22           C  
ATOM   3812  O   GLY A 254       3.028 -20.234  13.174  1.00  1.22           O  
ATOM   3813  H   GLY A 254       1.781 -18.094   9.599  1.00  1.22           H  
ATOM   3814 1HA  GLY A 254       3.638 -19.180  10.557  1.00  1.22           H  
ATOM   3815 2HA  GLY A 254       3.571 -18.026  11.879  1.00  1.22           H  
ATOM   3816  N   ALA A 255       1.214 -20.283  11.854  1.00  1.51           N  
ATOM   3817  CA  ALA A 255       0.453 -21.284  12.596  1.00  1.51           C  
ATOM   3818  C   ALA A 255       1.219 -22.595  12.754  1.00  1.51           C  
ATOM   3819  O   ALA A 255       0.907 -23.419  13.613  1.00  1.51           O  
ATOM   3820  CB  ALA A 255      -0.867 -21.528  11.882  1.00  1.51           C  
ATOM   3821  H   ALA A 255       0.785 -19.885  11.030  1.00  1.51           H  
ATOM   3822  HA  ALA A 255       0.254 -20.891  13.588  1.00  1.51           H  
ATOM   3823 1HB  ALA A 255      -1.459 -22.231  12.432  1.00  1.51           H  
ATOM   3824 2HB  ALA A 255      -1.412 -20.588  11.799  1.00  1.51           H  
ATOM   3825 3HB  ALA A 255      -0.673 -21.924  10.884  1.00  1.51           H  
ATOM   3826  N   HIS A 256       2.209 -22.799  11.898  1.00  1.91           N  
ATOM   3827  CA  HIS A 256       2.985 -24.015  11.892  1.00  1.91           C  
ATOM   3828  C   HIS A 256       4.353 -23.861  12.541  1.00  1.91           C  
ATOM   3829  O   HIS A 256       5.166 -24.784  12.503  1.00  1.91           O  
ATOM   3830  CB  HIS A 256       3.164 -24.420  10.461  1.00  1.91           C  
ATOM   3831  CG  HIS A 256       1.881 -24.535   9.863  1.00  1.91           C  
ATOM   3832  ND1 HIS A 256       0.969 -25.461  10.259  1.00  1.91           N  
ATOM   3833  CD2 HIS A 256       1.297 -23.806   8.903  1.00  1.91           C  
ATOM   3834  CE1 HIS A 256      -0.121 -25.294   9.576  1.00  1.91           C  
ATOM   3835  NE2 HIS A 256       0.061 -24.291   8.743  1.00  1.91           N  
ATOM   3836  H   HIS A 256       2.422 -22.082  11.224  1.00  1.91           H  
ATOM   3837  HA  HIS A 256       2.443 -24.798  12.421  1.00  1.91           H  
ATOM   3838 1HB  HIS A 256       3.744 -23.670   9.936  1.00  1.91           H  
ATOM   3839 2HB  HIS A 256       3.689 -25.366  10.404  1.00  1.91           H  
ATOM   3840  HD1 HIS A 256       1.101 -26.133  10.991  1.00  1.91           H  
ATOM   3841  HD2 HIS A 256       1.622 -22.963   8.308  1.00  1.91           H  
ATOM   3842  HE1 HIS A 256      -0.972 -25.922   9.742  1.00  1.91           H  
ATOM   3843  N   MET A 257       4.623 -22.704  13.145  1.00  2.41           N  
ATOM   3844  CA  MET A 257       5.926 -22.483  13.765  1.00  2.41           C  
ATOM   3845  C   MET A 257       6.051 -23.216  15.099  1.00  2.41           C  
ATOM   3846  O   MET A 257       7.153 -23.522  15.555  1.00  2.41           O  
ATOM   3847  CB  MET A 257       6.175 -20.996  13.969  1.00  2.41           C  
ATOM   3848  CG  MET A 257       6.289 -20.180  12.684  1.00  2.41           C  
ATOM   3849  SD  MET A 257       7.614 -20.704  11.598  1.00  2.41           S  
ATOM   3850  CE  MET A 257       6.695 -21.712  10.427  1.00  2.41           C  
ATOM   3851  H   MET A 257       3.930 -21.955  13.168  1.00  2.41           H  
ATOM   3852  HA  MET A 257       6.694 -22.875  13.099  1.00  2.41           H  
ATOM   3853 1HB  MET A 257       5.353 -20.579  14.549  1.00  2.41           H  
ATOM   3854 2HB  MET A 257       7.087 -20.853  14.545  1.00  2.41           H  
ATOM   3855 1HG  MET A 257       5.365 -20.274  12.137  1.00  2.41           H  
ATOM   3856 2HG  MET A 257       6.433 -19.129  12.929  1.00  2.41           H  
ATOM   3857 1HE  MET A 257       7.374 -22.107   9.671  1.00  2.41           H  
ATOM   3858 2HE  MET A 257       6.226 -22.535  10.946  1.00  2.41           H  
ATOM   3859 3HE  MET A 257       5.928 -21.105   9.942  1.00  2.41           H  
ATOM   3860  N   GLY A 258       4.920 -23.478  15.744  1.00  2.97           N  
ATOM   3861  CA  GLY A 258       4.904 -24.136  17.044  1.00  2.97           C  
ATOM   3862  C   GLY A 258       5.858 -25.328  17.085  1.00  2.97           C  
ATOM   3863  O   GLY A 258       5.505 -26.395  17.589  1.00  2.97           O  
ATOM   3864  H   GLY A 258       4.043 -23.214  15.314  1.00  2.97           H  
ATOM   3865 1HA  GLY A 258       5.181 -23.418  17.817  1.00  2.97           H  
ATOM   3866 2HA  GLY A 258       3.891 -24.469  17.265  1.00  2.97           H  
ENDMDL

