REMARK ID 694381 DOMAINID 685286 MODEL 1 UBQ - L3
MODEL     1
ATOM      1  N   MET A   1      -0.549  -0.486   0.201  1.00  0.70           N  
ATOM      2  CA  MET A   1       0.881  -0.183   0.202  1.00  0.70           C  
ATOM      3  C   MET A   1       1.134   1.297   0.464  1.00  0.70           C  
ATOM      4  O   MET A   1       0.202   2.092   0.586  1.00  0.70           O  
ATOM      5  CB  MET A   1       1.507  -0.549  -1.155  1.00  0.70           C  
ATOM      6  CG  MET A   1       0.999   0.293  -2.338  1.00  0.70           C  
ATOM      7  SD  MET A   1       1.680  -0.169  -3.942  1.00  0.70           S  
ATOM      8  CE  MET A   1       0.956   1.084  -5.008  1.00  0.70           C  
ATOM      9 1H   MET A   1      -0.706  -1.438  -0.096  1.00  0.70           H  
ATOM     10 2H   MET A   1      -0.929  -0.363   1.127  1.00  0.70           H  
ATOM     11 3H   MET A   1      -1.038   0.138  -0.437  1.00  0.70           H  
ATOM     12  HA  MET A   1       1.362  -0.753   0.995  1.00  0.70           H  
ATOM     13 1HB  MET A   1       2.578  -0.418  -1.105  1.00  0.70           H  
ATOM     14 2HB  MET A   1       1.313  -1.596  -1.379  1.00  0.70           H  
ATOM     15 1HG  MET A   1      -0.076   0.194  -2.398  1.00  0.70           H  
ATOM     16 2HG  MET A   1       1.237   1.339  -2.153  1.00  0.70           H  
ATOM     17 1HE  MET A   1       1.277   0.921  -6.032  1.00  0.70           H  
ATOM     18 2HE  MET A   1      -0.127   1.030  -4.955  1.00  0.70           H  
ATOM     19 3HE  MET A   1       1.280   2.066  -4.683  1.00  0.70           H  
ATOM     20  N   GLN A   2       2.404   1.668   0.544  1.00  0.67           N  
ATOM     21  CA  GLN A   2       2.747   3.076   0.682  1.00  0.67           C  
ATOM     22  C   GLN A   2       3.625   3.537  -0.451  1.00  0.67           C  
ATOM     23  O   GLN A   2       4.507   2.793  -0.881  1.00  0.67           O  
ATOM     24  CB  GLN A   2       3.472   3.383   2.006  1.00  0.67           C  
ATOM     25  CG  GLN A   2       2.611   3.264   3.248  1.00  0.67           C  
ATOM     26  CD  GLN A   2       3.352   3.643   4.526  1.00  0.67           C  
ATOM     27  OE1 GLN A   2       4.586   3.740   4.511  1.00  0.67           O  
ATOM     28  NE2 GLN A   2       2.629   3.870   5.635  1.00  0.67           N  
ATOM     29  H   GLN A   2       3.141   0.984   0.484  1.00  0.67           H  
ATOM     30  HA  GLN A   2       1.833   3.652   0.648  1.00  0.67           H  
ATOM     31 1HB  GLN A   2       4.326   2.718   2.116  1.00  0.67           H  
ATOM     32 2HB  GLN A   2       3.855   4.402   1.966  1.00  0.67           H  
ATOM     33 1HG  GLN A   2       1.811   3.973   3.113  1.00  0.67           H  
ATOM     34 2HG  GLN A   2       2.215   2.255   3.344  1.00  0.67           H  
ATOM     35 1HE2 GLN A   2       3.091   4.120   6.483  1.00  0.67           H  
ATOM     36 2HE2 GLN A   2       1.597   3.800   5.649  1.00  0.67           H  
ATOM     37  N   ILE A   3       3.396   4.770  -0.891  1.00  0.66           N  
ATOM     38  CA  ILE A   3       4.230   5.433  -1.894  1.00  0.66           C  
ATOM     39  C   ILE A   3       4.619   6.790  -1.344  1.00  0.66           C  
ATOM     40  O   ILE A   3       3.975   7.296  -0.421  1.00  0.66           O  
ATOM     41  CB  ILE A   3       3.518   5.614  -3.260  1.00  0.66           C  
ATOM     42  CG1 ILE A   3       2.279   6.530  -3.113  1.00  0.66           C  
ATOM     43  CG2 ILE A   3       3.140   4.248  -3.860  1.00  0.66           C  
ATOM     44  CD1 ILE A   3       1.638   6.923  -4.451  1.00  0.66           C  
ATOM     45  H   ILE A   3       2.609   5.274  -0.474  1.00  0.66           H  
ATOM     46  HA  ILE A   3       5.143   4.857  -2.053  1.00  0.66           H  
ATOM     47  HB  ILE A   3       4.207   6.117  -3.951  1.00  0.66           H  
ATOM     48 1HG1 ILE A   3       1.541   6.027  -2.494  1.00  0.66           H  
ATOM     49 2HG1 ILE A   3       2.586   7.446  -2.603  1.00  0.66           H  
ATOM     50 1HG2 ILE A   3       2.667   4.390  -4.831  1.00  0.66           H  
ATOM     51 2HG2 ILE A   3       4.043   3.645  -3.984  1.00  0.66           H  
ATOM     52 3HG2 ILE A   3       2.460   3.730  -3.195  1.00  0.66           H  
ATOM     53 1HD1 ILE A   3       0.786   7.572  -4.274  1.00  0.66           H  
ATOM     54 2HD1 ILE A   3       2.370   7.449  -5.053  1.00  0.66           H  
ATOM     55 3HD1 ILE A   3       1.309   6.031  -4.979  1.00  0.66           H  
ATOM     56  N   PHE A   4       5.633   7.410  -1.922  1.00  0.67           N  
ATOM     57  CA  PHE A   4       5.992   8.737  -1.454  1.00  0.67           C  
ATOM     58  C   PHE A   4       5.786   9.745  -2.559  1.00  0.67           C  
ATOM     59  O   PHE A   4       6.035   9.439  -3.727  1.00  0.67           O  
ATOM     60  CB  PHE A   4       7.456   8.755  -1.026  1.00  0.67           C  
ATOM     61  CG  PHE A   4       7.744   7.801   0.069  1.00  0.67           C  
ATOM     62  CD1 PHE A   4       8.041   6.473  -0.229  1.00  0.67           C  
ATOM     63  CD2 PHE A   4       7.720   8.194   1.385  1.00  0.67           C  
ATOM     64  CE1 PHE A   4       8.309   5.572   0.776  1.00  0.67           C  
ATOM     65  CE2 PHE A   4       7.990   7.285   2.391  1.00  0.67           C  
ATOM     66  CZ  PHE A   4       8.282   5.973   2.084  1.00  0.67           C  
ATOM     67  H   PHE A   4       6.166   6.959  -2.670  1.00  0.67           H  
ATOM     68  HA  PHE A   4       5.361   9.017  -0.612  1.00  0.67           H  
ATOM     69 1HB  PHE A   4       8.087   8.505  -1.875  1.00  0.67           H  
ATOM     70 2HB  PHE A   4       7.723   9.754  -0.693  1.00  0.67           H  
ATOM     71  HD1 PHE A   4       8.064   6.149  -1.278  1.00  0.67           H  
ATOM     72  HD2 PHE A   4       7.484   9.231   1.633  1.00  0.67           H  
ATOM     73  HE1 PHE A   4       8.547   4.544   0.534  1.00  0.67           H  
ATOM     74  HE2 PHE A   4       7.971   7.604   3.429  1.00  0.67           H  
ATOM     75  HZ  PHE A   4       8.494   5.259   2.879  1.00  0.67           H  
ATOM     76  N   VAL A   5       5.351  10.939  -2.183  1.00  0.70           N  
ATOM     77  CA  VAL A   5       5.207  12.015  -3.137  1.00  0.70           C  
ATOM     78  C   VAL A   5       6.056  13.213  -2.752  1.00  0.70           C  
ATOM     79  O   VAL A   5       5.949  13.740  -1.642  1.00  0.70           O  
ATOM     80  CB  VAL A   5       3.735  12.438  -3.274  1.00  0.70           C  
ATOM     81  CG1 VAL A   5       3.638  13.623  -4.265  1.00  0.70           C  
ATOM     82  CG2 VAL A   5       2.908  11.241  -3.777  1.00  0.70           C  
ATOM     83  H   VAL A   5       5.107  11.098  -1.209  1.00  0.70           H  
ATOM     84  HA  VAL A   5       5.531  11.652  -4.102  1.00  0.70           H  
ATOM     85  HB  VAL A   5       3.354  12.769  -2.304  1.00  0.70           H  
ATOM     86 1HG1 VAL A   5       2.611  13.931  -4.366  1.00  0.70           H  
ATOM     87 2HG1 VAL A   5       4.227  14.464  -3.895  1.00  0.70           H  
ATOM     88 3HG1 VAL A   5       4.024  13.316  -5.242  1.00  0.70           H  
ATOM     89 1HG2 VAL A   5       1.885  11.527  -3.881  1.00  0.70           H  
ATOM     90 2HG2 VAL A   5       3.285  10.927  -4.728  1.00  0.70           H  
ATOM     91 3HG2 VAL A   5       2.981  10.417  -3.068  1.00  0.70           H  
ATOM     92  N   LYS A   6       6.913  13.632  -3.671  1.00  0.75           N  
ATOM     93  CA  LYS A   6       7.785  14.777  -3.444  1.00  0.75           C  
ATOM     94  C   LYS A   6       7.250  16.002  -4.145  1.00  0.75           C  
ATOM     95  O   LYS A   6       7.217  16.066  -5.374  1.00  0.75           O  
ATOM     96  CB  LYS A   6       9.212  14.463  -3.864  1.00  0.75           C  
ATOM     97  CG  LYS A   6       9.860  13.429  -2.979  1.00  0.75           C  
ATOM     98  CD  LYS A   6      11.302  13.186  -3.334  1.00  0.75           C  
ATOM     99  CE  LYS A   6      11.932  12.188  -2.365  1.00  0.75           C  
ATOM    100  NZ  LYS A   6      12.145  12.790  -0.998  1.00  0.75           N  
ATOM    101  H   LYS A   6       6.946  13.136  -4.563  1.00  0.75           H  
ATOM    102  HA  LYS A   6       7.800  15.000  -2.376  1.00  0.75           H  
ATOM    103 1HB  LYS A   6       9.218  14.089  -4.891  1.00  0.75           H  
ATOM    104 2HB  LYS A   6       9.812  15.372  -3.836  1.00  0.75           H  
ATOM    105 1HG  LYS A   6       9.805  13.771  -1.960  1.00  0.75           H  
ATOM    106 2HG  LYS A   6       9.310  12.495  -3.053  1.00  0.75           H  
ATOM    107 1HD  LYS A   6      11.367  12.800  -4.348  1.00  0.75           H  
ATOM    108 2HD  LYS A   6      11.851  14.124  -3.284  1.00  0.75           H  
ATOM    109 1HE  LYS A   6      11.272  11.324  -2.269  1.00  0.75           H  
ATOM    110 2HE  LYS A   6      12.891  11.857  -2.761  1.00  0.75           H  
ATOM    111 1HZ  LYS A   6      12.560  12.102  -0.389  1.00  0.75           H  
ATOM    112 2HZ  LYS A   6      12.765  13.582  -1.079  1.00  0.75           H  
ATOM    113 3HZ  LYS A   6      11.258  13.115  -0.580  1.00  0.75           H  
ATOM    114  N   THR A   7       6.811  16.968  -3.361  1.00  0.81           N  
ATOM    115  CA  THR A   7       6.182  18.149  -3.915  1.00  0.81           C  
ATOM    116  C   THR A   7       7.189  19.157  -4.425  1.00  0.81           C  
ATOM    117  O   THR A   7       8.374  19.102  -4.098  1.00  0.81           O  
ATOM    118  CB  THR A   7       5.260  18.797  -2.870  1.00  0.81           C  
ATOM    119  OG1 THR A   7       6.046  19.218  -1.750  1.00  0.81           O  
ATOM    120  CG2 THR A   7       4.208  17.758  -2.402  1.00  0.81           C  
ATOM    121  H   THR A   7       6.896  16.880  -2.344  1.00  0.81           H  
ATOM    122  HA  THR A   7       5.576  17.847  -4.760  1.00  0.81           H  
ATOM    123  HB  THR A   7       4.756  19.658  -3.303  1.00  0.81           H  
ATOM    124  HG1 THR A   7       6.391  18.396  -1.301  1.00  0.81           H  
ATOM    125 1HG2 THR A   7       3.551  18.209  -1.654  1.00  0.81           H  
ATOM    126 2HG2 THR A   7       3.613  17.429  -3.254  1.00  0.81           H  
ATOM    127 3HG2 THR A   7       4.720  16.896  -1.961  1.00  0.81           H  
ATOM    128  N   LEU A   8       6.676  20.148  -5.139  1.00  0.86           N  
ATOM    129  CA  LEU A   8       7.437  21.252  -5.712  1.00  0.86           C  
ATOM    130  C   LEU A   8       8.246  21.994  -4.636  1.00  0.86           C  
ATOM    131  O   LEU A   8       9.299  22.565  -4.919  1.00  0.86           O  
ATOM    132  CB  LEU A   8       6.469  22.228  -6.413  1.00  0.86           C  
ATOM    133  CG  LEU A   8       7.104  23.284  -7.330  1.00  0.86           C  
ATOM    134  CD1 LEU A   8       7.847  22.579  -8.467  1.00  0.86           C  
ATOM    135  CD2 LEU A   8       6.022  24.184  -7.892  1.00  0.86           C  
ATOM    136  H   LEU A   8       5.691  20.089  -5.362  1.00  0.86           H  
ATOM    137  HA  LEU A   8       8.127  20.844  -6.449  1.00  0.86           H  
ATOM    138 1HB  LEU A   8       5.763  21.650  -7.003  1.00  0.86           H  
ATOM    139 2HB  LEU A   8       5.910  22.762  -5.646  1.00  0.86           H  
ATOM    140  HG  LEU A   8       7.824  23.877  -6.762  1.00  0.86           H  
ATOM    141 1HD1 LEU A   8       8.307  23.323  -9.117  1.00  0.86           H  
ATOM    142 2HD1 LEU A   8       8.622  21.934  -8.049  1.00  0.86           H  
ATOM    143 3HD1 LEU A   8       7.151  21.981  -9.040  1.00  0.86           H  
ATOM    144 1HD2 LEU A   8       6.469  24.927  -8.539  1.00  0.86           H  
ATOM    145 2HD2 LEU A   8       5.327  23.589  -8.454  1.00  0.86           H  
ATOM    146 3HD2 LEU A   8       5.506  24.679  -7.075  1.00  0.86           H  
ATOM    147  N   THR A   9       7.722  22.000  -3.407  1.00  0.88           N  
ATOM    148  CA  THR A   9       8.310  22.698  -2.267  1.00  0.88           C  
ATOM    149  C   THR A   9       9.448  21.919  -1.604  1.00  0.88           C  
ATOM    150  O   THR A   9      10.138  22.440  -0.727  1.00  0.88           O  
ATOM    151  CB  THR A   9       7.259  22.888  -1.166  1.00  0.88           C  
ATOM    152  OG1 THR A   9       6.906  21.589  -0.596  1.00  0.88           O  
ATOM    153  CG2 THR A   9       6.013  23.506  -1.768  1.00  0.88           C  
ATOM    154  H   THR A   9       6.861  21.490  -3.264  1.00  0.88           H  
ATOM    155  HA  THR A   9       8.693  23.662  -2.603  1.00  0.88           H  
ATOM    156  HB  THR A   9       7.655  23.534  -0.383  1.00  0.88           H  
ATOM    157  HG1 THR A   9       6.531  20.973  -1.263  1.00  0.88           H  
ATOM    158 1HG2 THR A   9       5.259  23.636  -0.992  1.00  0.88           H  
ATOM    159 2HG2 THR A   9       6.260  24.474  -2.202  1.00  0.88           H  
ATOM    160 3HG2 THR A   9       5.625  22.846  -2.545  1.00  0.88           H  
ATOM    161  N   GLY A  10       9.585  20.645  -1.960  1.00  0.86           N  
ATOM    162  CA  GLY A  10      10.549  19.735  -1.356  1.00  0.86           C  
ATOM    163  C   GLY A  10       9.922  18.874  -0.250  1.00  0.86           C  
ATOM    164  O   GLY A  10      10.499  17.863   0.165  1.00  0.86           O  
ATOM    165  H   GLY A  10       9.012  20.272  -2.712  1.00  0.86           H  
ATOM    166 1HA  GLY A  10      10.953  19.086  -2.135  1.00  0.86           H  
ATOM    167 2HA  GLY A  10      11.383  20.304  -0.951  1.00  0.86           H  
ATOM    168  N   LYS A  11       8.737  19.260   0.236  1.00  0.81           N  
ATOM    169  CA  LYS A  11       8.071  18.463   1.262  1.00  0.81           C  
ATOM    170  C   LYS A  11       7.714  17.094   0.709  1.00  0.81           C  
ATOM    171  O   LYS A  11       7.156  17.006  -0.397  1.00  0.81           O  
ATOM    172  CB  LYS A  11       6.809  19.152   1.785  1.00  0.81           C  
ATOM    173  CG  LYS A  11       6.095  18.385   2.905  1.00  0.81           C  
ATOM    174  CD  LYS A  11       4.896  19.152   3.445  1.00  0.81           C  
ATOM    175  CE  LYS A  11       4.194  18.358   4.541  1.00  0.81           C  
ATOM    176  NZ  LYS A  11       3.034  19.101   5.110  1.00  0.81           N  
ATOM    177  H   LYS A  11       8.283  20.106  -0.108  1.00  0.81           H  
ATOM    178  HA  LYS A  11       8.759  18.320   2.095  1.00  0.81           H  
ATOM    179 1HB  LYS A  11       7.065  20.145   2.157  1.00  0.81           H  
ATOM    180 2HB  LYS A  11       6.102  19.286   0.967  1.00  0.81           H  
ATOM    181 1HG  LYS A  11       5.742  17.425   2.521  1.00  0.81           H  
ATOM    182 2HG  LYS A  11       6.793  18.191   3.717  1.00  0.81           H  
ATOM    183 1HD  LYS A  11       5.225  20.111   3.849  1.00  0.81           H  
ATOM    184 2HD  LYS A  11       4.191  19.339   2.634  1.00  0.81           H  
ATOM    185 1HE  LYS A  11       3.841  17.415   4.124  1.00  0.81           H  
ATOM    186 2HE  LYS A  11       4.904  18.146   5.339  1.00  0.81           H  
ATOM    187 1HZ  LYS A  11       2.593  18.543   5.831  1.00  0.81           H  
ATOM    188 2HZ  LYS A  11       3.355  19.973   5.508  1.00  0.81           H  
ATOM    189 3HZ  LYS A  11       2.364  19.291   4.378  1.00  0.81           H  
ATOM    190  N   THR A  12       8.016  16.039   1.476  1.00  0.75           N  
ATOM    191  CA  THR A  12       7.683  14.685   1.056  1.00  0.75           C  
ATOM    192  C   THR A  12       6.503  14.183   1.884  1.00  0.75           C  
ATOM    193  O   THR A  12       6.503  14.290   3.113  1.00  0.75           O  
ATOM    194  CB  THR A  12       8.873  13.704   1.222  1.00  0.75           C  
ATOM    195  OG1 THR A  12       9.997  14.174   0.439  1.00  0.75           O  
ATOM    196  CG2 THR A  12       8.462  12.294   0.716  1.00  0.75           C  
ATOM    197  H   THR A  12       8.486  16.185   2.360  1.00  0.75           H  
ATOM    198  HA  THR A  12       7.389  14.701   0.013  1.00  0.75           H  
ATOM    199  HB  THR A  12       9.163  13.651   2.269  1.00  0.75           H  
ATOM    200  HG1 THR A  12      10.213  15.086   0.705  1.00  0.75           H  
ATOM    201 1HG2 THR A  12       9.299  11.608   0.823  1.00  0.75           H  
ATOM    202 2HG2 THR A  12       7.620  11.922   1.297  1.00  0.75           H  
ATOM    203 3HG2 THR A  12       8.173  12.355  -0.336  1.00  0.75           H  
ATOM    204  N   ILE A  13       5.503  13.649   1.200  1.00  0.69           N  
ATOM    205  CA  ILE A  13       4.309  13.108   1.828  1.00  0.69           C  
ATOM    206  C   ILE A  13       4.199  11.607   1.594  1.00  0.69           C  
ATOM    207  O   ILE A  13       4.357  11.135   0.468  1.00  0.69           O  
ATOM    208  CB  ILE A  13       3.049  13.805   1.278  1.00  0.69           C  
ATOM    209  CG1 ILE A  13       3.069  15.311   1.599  1.00  0.69           C  
ATOM    210  CG2 ILE A  13       1.789  13.153   1.819  1.00  0.69           C  
ATOM    211  CD1 ILE A  13       1.970  16.094   0.889  1.00  0.69           C  
ATOM    212  H   ILE A  13       5.583  13.626   0.184  1.00  0.69           H  
ATOM    213  HA  ILE A  13       4.366  13.283   2.901  1.00  0.69           H  
ATOM    214  HB  ILE A  13       3.048  13.712   0.190  1.00  0.69           H  
ATOM    215 1HG1 ILE A  13       2.957  15.444   2.673  1.00  0.69           H  
ATOM    216 2HG1 ILE A  13       4.029  15.730   1.295  1.00  0.69           H  
ATOM    217 1HG2 ILE A  13       0.921  13.646   1.389  1.00  0.69           H  
ATOM    218 2HG2 ILE A  13       1.778  12.104   1.547  1.00  0.69           H  
ATOM    219 3HG2 ILE A  13       1.762  13.243   2.904  1.00  0.69           H  
ATOM    220 1HD1 ILE A  13       2.039  17.151   1.152  1.00  0.69           H  
ATOM    221 2HD1 ILE A  13       2.083  15.988  -0.192  1.00  0.69           H  
ATOM    222 3HD1 ILE A  13       0.991  15.715   1.188  1.00  0.69           H  
ATOM    223  N   THR A  14       3.966  10.841   2.658  1.00  0.64           N  
ATOM    224  CA  THR A  14       3.814   9.402   2.469  1.00  0.64           C  
ATOM    225  C   THR A  14       2.322   9.123   2.330  1.00  0.64           C  
ATOM    226  O   THR A  14       1.526   9.563   3.163  1.00  0.64           O  
ATOM    227  CB  THR A  14       4.366   8.590   3.651  1.00  0.64           C  
ATOM    228  OG1 THR A  14       5.750   8.892   3.840  1.00  0.64           O  
ATOM    229  CG2 THR A  14       4.235   7.084   3.322  1.00  0.64           C  
ATOM    230  H   THR A  14       3.871  11.254   3.574  1.00  0.64           H  
ATOM    231  HA  THR A  14       4.314   9.087   1.556  1.00  0.64           H  
ATOM    232  HB  THR A  14       3.816   8.818   4.559  1.00  0.64           H  
ATOM    233  HG1 THR A  14       6.141   8.218   4.404  1.00  0.64           H  
ATOM    234 1HG2 THR A  14       4.635   6.494   4.144  1.00  0.64           H  
ATOM    235 2HG2 THR A  14       3.186   6.824   3.174  1.00  0.64           H  
ATOM    236 3HG2 THR A  14       4.792   6.859   2.410  1.00  0.64           H  
ATOM    237  N   LEU A  15       1.943   8.433   1.263  1.00  0.61           N  
ATOM    238  CA  LEU A  15       0.539   8.137   1.040  1.00  0.61           C  
ATOM    239  C   LEU A  15       0.234   6.659   1.170  1.00  0.61           C  
ATOM    240  O   LEU A  15       0.994   5.814   0.695  1.00  0.61           O  
ATOM    241  CB  LEU A  15       0.125   8.562  -0.364  1.00  0.61           C  
ATOM    242  CG  LEU A  15       0.326  10.003  -0.745  1.00  0.61           C  
ATOM    243  CD1 LEU A  15      -0.064  10.144  -2.163  1.00  0.61           C  
ATOM    244  CD2 LEU A  15      -0.510  10.903   0.126  1.00  0.61           C  
ATOM    245  H   LEU A  15       2.650   8.097   0.613  1.00  0.61           H  
ATOM    246  HA  LEU A  15      -0.056   8.677   1.772  1.00  0.61           H  
ATOM    247 1HB  LEU A  15       0.674   7.959  -1.075  1.00  0.61           H  
ATOM    248 2HB  LEU A  15      -0.937   8.343  -0.482  1.00  0.61           H  
ATOM    249  HG  LEU A  15       1.384  10.269  -0.645  1.00  0.61           H  
ATOM    250 1HD1 LEU A  15       0.086  11.152  -2.470  1.00  0.61           H  
ATOM    251 2HD1 LEU A  15       0.548   9.486  -2.771  1.00  0.61           H  
ATOM    252 3HD1 LEU A  15      -1.116   9.878  -2.277  1.00  0.61           H  
ATOM    253 1HD2 LEU A  15      -0.364  11.942  -0.169  1.00  0.61           H  
ATOM    254 2HD2 LEU A  15      -1.555  10.645   0.019  1.00  0.61           H  
ATOM    255 3HD2 LEU A  15      -0.210  10.770   1.161  1.00  0.61           H  
ATOM    256  N   GLU A  16      -0.926   6.352   1.741  1.00  0.59           N  
ATOM    257  CA  GLU A  16      -1.404   4.973   1.806  1.00  0.59           C  
ATOM    258  C   GLU A  16      -2.394   4.751   0.679  1.00  0.59           C  
ATOM    259  O   GLU A  16      -3.495   5.326   0.661  1.00  0.59           O  
ATOM    260  CB  GLU A  16      -1.969   4.643   3.186  1.00  0.59           C  
ATOM    261  CG  GLU A  16      -0.875   4.632   4.235  1.00  0.59           C  
ATOM    262  CD  GLU A  16      -1.278   4.297   5.621  1.00  0.59           C  
ATOM    263  OE1 GLU A  16      -2.436   4.390   5.958  1.00  0.59           O  
ATOM    264  OE2 GLU A  16      -0.387   3.922   6.361  1.00  0.59           O  
ATOM    265  H   GLU A  16      -1.495   7.091   2.127  1.00  0.59           H  
ATOM    266  HA  GLU A  16      -0.562   4.302   1.638  1.00  0.59           H  
ATOM    267 1HB  GLU A  16      -2.723   5.379   3.468  1.00  0.59           H  
ATOM    268 2HB  GLU A  16      -2.441   3.661   3.165  1.00  0.59           H  
ATOM    269 1HG  GLU A  16      -0.187   3.867   3.928  1.00  0.59           H  
ATOM    270 2HG  GLU A  16      -0.347   5.585   4.222  1.00  0.59           H  
ATOM    271  N   VAL A  17      -1.915   3.996  -0.305  1.00  0.58           N  
ATOM    272  CA  VAL A  17      -2.578   3.773  -1.582  1.00  0.58           C  
ATOM    273  C   VAL A  17      -2.656   2.304  -1.948  1.00  0.58           C  
ATOM    274  O   VAL A  17      -1.872   1.487  -1.461  1.00  0.58           O  
ATOM    275  CB  VAL A  17      -1.765   4.451  -2.702  1.00  0.58           C  
ATOM    276  CG1 VAL A  17      -1.638   5.951  -2.489  1.00  0.58           C  
ATOM    277  CG2 VAL A  17      -0.406   3.816  -2.744  1.00  0.58           C  
ATOM    278  H   VAL A  17      -1.023   3.532  -0.131  1.00  0.58           H  
ATOM    279  HA  VAL A  17      -3.587   4.180  -1.542  1.00  0.58           H  
ATOM    280  HB  VAL A  17      -2.282   4.293  -3.649  1.00  0.58           H  
ATOM    281 1HG1 VAL A  17      -1.070   6.384  -3.302  1.00  0.58           H  
ATOM    282 2HG1 VAL A  17      -2.611   6.390  -2.467  1.00  0.58           H  
ATOM    283 3HG1 VAL A  17      -1.127   6.137  -1.556  1.00  0.58           H  
ATOM    284 1HG2 VAL A  17       0.166   4.257  -3.544  1.00  0.58           H  
ATOM    285 2HG2 VAL A  17       0.111   3.970  -1.791  1.00  0.58           H  
ATOM    286 3HG2 VAL A  17      -0.529   2.758  -2.925  1.00  0.58           H  
ATOM    287  N   GLU A  18      -3.556   1.981  -2.854  1.00  0.58           N  
ATOM    288  CA  GLU A  18      -3.592   0.646  -3.424  1.00  0.58           C  
ATOM    289  C   GLU A  18      -3.175   0.719  -4.891  1.00  0.58           C  
ATOM    290  O   GLU A  18      -3.384   1.739  -5.530  1.00  0.58           O  
ATOM    291  CB  GLU A  18      -4.978   0.018  -3.260  1.00  0.58           C  
ATOM    292  CG  GLU A  18      -5.344  -0.225  -1.805  1.00  0.58           C  
ATOM    293  CD  GLU A  18      -4.496  -1.330  -1.185  1.00  0.58           C  
ATOM    294  OE1 GLU A  18      -4.317  -2.339  -1.825  1.00  0.58           O  
ATOM    295  OE2 GLU A  18      -4.012  -1.151  -0.086  1.00  0.58           O  
ATOM    296  H   GLU A  18      -4.219   2.698  -3.166  1.00  0.58           H  
ATOM    297  HA  GLU A  18      -2.896   0.040  -2.863  1.00  0.58           H  
ATOM    298 1HB  GLU A  18      -5.730   0.685  -3.689  1.00  0.58           H  
ATOM    299 2HB  GLU A  18      -5.036  -0.923  -3.796  1.00  0.58           H  
ATOM    300 1HG  GLU A  18      -5.198   0.697  -1.242  1.00  0.58           H  
ATOM    301 2HG  GLU A  18      -6.396  -0.496  -1.744  1.00  0.58           H  
ATOM    302  N   PRO A  19      -2.590  -0.332  -5.475  1.00  0.59           N  
ATOM    303  CA  PRO A  19      -2.247  -0.422  -6.887  1.00  0.59           C  
ATOM    304  C   PRO A  19      -3.414  -0.075  -7.826  1.00  0.59           C  
ATOM    305  O   PRO A  19      -3.205   0.409  -8.945  1.00  0.59           O  
ATOM    306  CB  PRO A  19      -1.843  -1.891  -7.014  1.00  0.59           C  
ATOM    307  CG  PRO A  19      -1.314  -2.263  -5.654  1.00  0.59           C  
ATOM    308  CD  PRO A  19      -2.185  -1.518  -4.679  1.00  0.59           C  
ATOM    309  HA  PRO A  19      -1.383   0.233  -7.089  1.00  0.59           H  
ATOM    310 1HB  PRO A  19      -2.711  -2.497  -7.328  1.00  0.59           H  
ATOM    311 2HB  PRO A  19      -1.077  -2.002  -7.795  1.00  0.59           H  
ATOM    312 1HG  PRO A  19      -1.360  -3.352  -5.512  1.00  0.59           H  
ATOM    313 2HG  PRO A  19      -0.251  -1.980  -5.578  1.00  0.59           H  
ATOM    314 1HD  PRO A  19      -3.056  -2.118  -4.371  1.00  0.59           H  
ATOM    315 2HD  PRO A  19      -1.545  -1.245  -3.834  1.00  0.59           H  
ATOM    316  N   SER A  20      -4.650  -0.342  -7.384  1.00  0.61           N  
ATOM    317  CA  SER A  20      -5.830  -0.056  -8.197  1.00  0.61           C  
ATOM    318  C   SER A  20      -6.296   1.401  -8.110  1.00  0.61           C  
ATOM    319  O   SER A  20      -7.226   1.800  -8.813  1.00  0.61           O  
ATOM    320  CB  SER A  20      -6.967  -0.971  -7.802  1.00  0.61           C  
ATOM    321  OG  SER A  20      -7.398  -0.703  -6.496  1.00  0.61           O  
ATOM    322  H   SER A  20      -4.785  -0.746  -6.469  1.00  0.61           H  
ATOM    323  HA  SER A  20      -5.577  -0.261  -9.239  1.00  0.61           H  
ATOM    324 1HB  SER A  20      -7.795  -0.832  -8.497  1.00  0.61           H  
ATOM    325 2HB  SER A  20      -6.645  -2.008  -7.877  1.00  0.61           H  
ATOM    326  HG  SER A  20      -7.510   0.258  -6.444  1.00  0.61           H  
ATOM    327  N   ASP A  21      -5.721   2.176  -7.198  1.00  0.64           N  
ATOM    328  CA  ASP A  21      -6.116   3.564  -7.051  1.00  0.64           C  
ATOM    329  C   ASP A  21      -5.793   4.354  -8.287  1.00  0.64           C  
ATOM    330  O   ASP A  21      -4.741   4.154  -8.904  1.00  0.64           O  
ATOM    331  CB  ASP A  21      -5.433   4.217  -5.856  1.00  0.64           C  
ATOM    332  CG  ASP A  21      -6.021   3.762  -4.538  1.00  0.64           C  
ATOM    333  OD1 ASP A  21      -7.071   3.174  -4.538  1.00  0.64           O  
ATOM    334  OD2 ASP A  21      -5.396   3.983  -3.525  1.00  0.64           O  
ATOM    335  H   ASP A  21      -4.953   1.830  -6.628  1.00  0.64           H  
ATOM    336  HA  ASP A  21      -7.195   3.604  -6.898  1.00  0.64           H  
ATOM    337 1HB  ASP A  21      -4.367   3.987  -5.875  1.00  0.64           H  
ATOM    338 2HB  ASP A  21      -5.528   5.304  -5.936  1.00  0.64           H  
ATOM    339  N   THR A  22      -6.681   5.275  -8.628  1.00  0.68           N  
ATOM    340  CA  THR A  22      -6.438   6.149  -9.749  1.00  0.68           C  
ATOM    341  C   THR A  22      -5.549   7.286  -9.336  1.00  0.68           C  
ATOM    342  O   THR A  22      -5.458   7.601  -8.148  1.00  0.68           O  
ATOM    343  CB  THR A  22      -7.739   6.699 -10.328  1.00  0.68           C  
ATOM    344  OG1 THR A  22      -8.423   7.493  -9.319  1.00  0.68           O  
ATOM    345  CG2 THR A  22      -8.617   5.565 -10.779  1.00  0.68           C  
ATOM    346  H   THR A  22      -7.535   5.363  -8.099  1.00  0.68           H  
ATOM    347  HA  THR A  22      -5.964   5.598 -10.522  1.00  0.68           H  
ATOM    348  HB  THR A  22      -7.514   7.332 -11.188  1.00  0.68           H  
ATOM    349  HG1 THR A  22      -9.316   7.705  -9.633  1.00  0.68           H  
ATOM    350 1HG2 THR A  22      -9.538   5.963 -11.199  1.00  0.68           H  
ATOM    351 2HG2 THR A  22      -8.088   4.989 -11.542  1.00  0.68           H  
ATOM    352 3HG2 THR A  22      -8.849   4.920  -9.931  1.00  0.68           H  
ATOM    353  N   ILE A  23      -4.991   7.961 -10.315  1.00  0.72           N  
ATOM    354  CA  ILE A  23      -4.199   9.148 -10.068  1.00  0.72           C  
ATOM    355  C   ILE A  23      -5.066  10.222  -9.424  1.00  0.72           C  
ATOM    356  O   ILE A  23      -4.617  10.902  -8.499  1.00  0.72           O  
ATOM    357  CB  ILE A  23      -3.534   9.597 -11.359  1.00  0.72           C  
ATOM    358  CG1 ILE A  23      -2.526   8.516 -11.790  1.00  0.72           C  
ATOM    359  CG2 ILE A  23      -2.889  10.953 -11.236  1.00  0.72           C  
ATOM    360  CD1 ILE A  23      -1.413   8.254 -10.782  1.00  0.72           C  
ATOM    361  H   ILE A  23      -5.095   7.599 -11.263  1.00  0.72           H  
ATOM    362  HA  ILE A  23      -3.408   8.887  -9.368  1.00  0.72           H  
ATOM    363  HB  ILE A  23      -4.282   9.622 -12.117  1.00  0.72           H  
ATOM    364 1HG1 ILE A  23      -3.061   7.589 -11.941  1.00  0.72           H  
ATOM    365 2HG1 ILE A  23      -2.103   8.810 -12.737  1.00  0.72           H  
ATOM    366 1HG2 ILE A  23      -2.443  11.233 -12.194  1.00  0.72           H  
ATOM    367 2HG2 ILE A  23      -3.645  11.690 -10.958  1.00  0.72           H  
ATOM    368 3HG2 ILE A  23      -2.128  10.906 -10.485  1.00  0.72           H  
ATOM    369 1HD1 ILE A  23      -0.756   7.472 -11.170  1.00  0.72           H  
ATOM    370 2HD1 ILE A  23      -0.843   9.170 -10.623  1.00  0.72           H  
ATOM    371 3HD1 ILE A  23      -1.847   7.926  -9.839  1.00  0.72           H  
ATOM    372  N   GLU A  24      -6.320  10.373  -9.876  1.00  0.76           N  
ATOM    373  CA  GLU A  24      -7.200  11.330  -9.213  1.00  0.76           C  
ATOM    374  C   GLU A  24      -7.311  11.001  -7.719  1.00  0.76           C  
ATOM    375  O   GLU A  24      -7.216  11.905  -6.882  1.00  0.76           O  
ATOM    376  CB  GLU A  24      -8.612  11.326  -9.808  1.00  0.76           C  
ATOM    377  CG  GLU A  24      -9.550  12.378  -9.173  1.00  0.76           C  
ATOM    378  CD  GLU A  24     -10.965  12.408  -9.737  1.00  0.76           C  
ATOM    379  OE1 GLU A  24     -11.277  11.615 -10.593  1.00  0.76           O  
ATOM    380  OE2 GLU A  24     -11.728  13.238  -9.301  1.00  0.76           O  
ATOM    381  H   GLU A  24      -6.653   9.842 -10.682  1.00  0.76           H  
ATOM    382  HA  GLU A  24      -6.772  12.328  -9.320  1.00  0.76           H  
ATOM    383 1HB  GLU A  24      -8.557  11.514 -10.875  1.00  0.76           H  
ATOM    384 2HB  GLU A  24      -9.061  10.341  -9.672  1.00  0.76           H  
ATOM    385 1HG  GLU A  24      -9.601  12.197  -8.097  1.00  0.76           H  
ATOM    386 2HG  GLU A  24      -9.106  13.350  -9.325  1.00  0.76           H  
ATOM    387  N   ASN A  25      -7.487   9.707  -7.369  1.00  0.79           N  
ATOM    388  CA  ASN A  25      -7.588   9.355  -5.949  1.00  0.79           C  
ATOM    389  C   ASN A  25      -6.304   9.708  -5.203  1.00  0.79           C  
ATOM    390  O   ASN A  25      -6.357  10.197  -4.073  1.00  0.79           O  
ATOM    391  CB  ASN A  25      -7.905   7.879  -5.731  1.00  0.79           C  
ATOM    392  CG  ASN A  25      -9.329   7.496  -6.071  1.00  0.79           C  
ATOM    393  OD1 ASN A  25     -10.219   8.348  -6.209  1.00  0.79           O  
ATOM    394  ND2 ASN A  25      -9.573   6.206  -6.175  1.00  0.79           N  
ATOM    395  H   ASN A  25      -7.576   8.980  -8.085  1.00  0.79           H  
ATOM    396  HA  ASN A  25      -8.392   9.946  -5.509  1.00  0.79           H  
ATOM    397 1HB  ASN A  25      -7.232   7.277  -6.341  1.00  0.79           H  
ATOM    398 2HB  ASN A  25      -7.709   7.619  -4.692  1.00  0.79           H  
ATOM    399 1HD2 ASN A  25     -10.500   5.889  -6.382  1.00  0.79           H  
ATOM    400 2HD2 ASN A  25      -8.842   5.539  -6.016  1.00  0.79           H  
ATOM    401  N   VAL A  26      -5.152   9.514  -5.848  1.00  0.81           N  
ATOM    402  CA  VAL A  26      -3.878   9.827  -5.211  1.00  0.81           C  
ATOM    403  C   VAL A  26      -3.815  11.311  -4.923  1.00  0.81           C  
ATOM    404  O   VAL A  26      -3.442  11.724  -3.826  1.00  0.81           O  
ATOM    405  CB  VAL A  26      -2.701   9.410  -6.106  1.00  0.81           C  
ATOM    406  CG1 VAL A  26      -1.382   9.905  -5.545  1.00  0.81           C  
ATOM    407  CG2 VAL A  26      -2.674   7.908  -6.204  1.00  0.81           C  
ATOM    408  H   VAL A  26      -5.171   9.099  -6.782  1.00  0.81           H  
ATOM    409  HA  VAL A  26      -3.813   9.280  -4.275  1.00  0.81           H  
ATOM    410  HB  VAL A  26      -2.830   9.849  -7.091  1.00  0.81           H  
ATOM    411 1HG1 VAL A  26      -0.567   9.600  -6.201  1.00  0.81           H  
ATOM    412 2HG1 VAL A  26      -1.398  10.990  -5.467  1.00  0.81           H  
ATOM    413 3HG1 VAL A  26      -1.239   9.471  -4.576  1.00  0.81           H  
ATOM    414 1HG2 VAL A  26      -1.870   7.619  -6.842  1.00  0.81           H  
ATOM    415 2HG2 VAL A  26      -2.534   7.479  -5.214  1.00  0.81           H  
ATOM    416 3HG2 VAL A  26      -3.604   7.551  -6.619  1.00  0.81           H  
ATOM    417  N   LYS A  27      -4.206  12.118  -5.898  1.00  0.82           N  
ATOM    418  CA  LYS A  27      -4.205  13.554  -5.715  1.00  0.82           C  
ATOM    419  C   LYS A  27      -5.183  13.978  -4.618  1.00  0.82           C  
ATOM    420  O   LYS A  27      -4.895  14.898  -3.849  1.00  0.82           O  
ATOM    421  CB  LYS A  27      -4.491  14.225  -7.035  1.00  0.82           C  
ATOM    422  CG  LYS A  27      -3.308  14.123  -8.060  1.00  0.82           C  
ATOM    423  CD  LYS A  27      -3.708  14.762  -9.357  1.00  0.82           C  
ATOM    424  CE  LYS A  27      -2.679  14.855 -10.417  1.00  0.82           C  
ATOM    425  NZ  LYS A  27      -3.339  15.396 -11.648  1.00  0.82           N  
ATOM    426  H   LYS A  27      -4.501  11.717  -6.789  1.00  0.82           H  
ATOM    427  HA  LYS A  27      -3.217  13.858  -5.401  1.00  0.82           H  
ATOM    428 1HB  LYS A  27      -5.371  13.762  -7.482  1.00  0.82           H  
ATOM    429 2HB  LYS A  27      -4.695  15.267  -6.870  1.00  0.82           H  
ATOM    430 1HG  LYS A  27      -2.415  14.607  -7.663  1.00  0.82           H  
ATOM    431 2HG  LYS A  27      -3.099  13.073  -8.238  1.00  0.82           H  
ATOM    432 1HD  LYS A  27      -4.551  14.214  -9.789  1.00  0.82           H  
ATOM    433 2HD  LYS A  27      -4.009  15.784  -9.152  1.00  0.82           H  
ATOM    434 1HE  LYS A  27      -1.897  15.550 -10.104  1.00  0.82           H  
ATOM    435 2HE  LYS A  27      -2.232  13.887 -10.636  1.00  0.82           H  
ATOM    436 1HZ  LYS A  27      -2.696  15.516 -12.401  1.00  0.82           H  
ATOM    437 2HZ  LYS A  27      -4.087  14.757 -11.959  1.00  0.82           H  
ATOM    438 3HZ  LYS A  27      -3.784  16.296 -11.416  1.00  0.82           H  
ATOM    439  N   ALA A  28      -6.339  13.311  -4.525  1.00  0.83           N  
ATOM    440  CA  ALA A  28      -7.281  13.631  -3.456  1.00  0.83           C  
ATOM    441  C   ALA A  28      -6.641  13.340  -2.094  1.00  0.83           C  
ATOM    442  O   ALA A  28      -6.788  14.127  -1.154  1.00  0.83           O  
ATOM    443  CB  ALA A  28      -8.559  12.828  -3.617  1.00  0.83           C  
ATOM    444  H   ALA A  28      -6.567  12.591  -5.210  1.00  0.83           H  
ATOM    445  HA  ALA A  28      -7.514  14.689  -3.506  1.00  0.83           H  
ATOM    446 1HB  ALA A  28      -9.252  13.087  -2.824  1.00  0.83           H  
ATOM    447 2HB  ALA A  28      -9.007  13.055  -4.587  1.00  0.83           H  
ATOM    448 3HB  ALA A  28      -8.328  11.769  -3.565  1.00  0.83           H  
ATOM    449  N   LYS A  29      -5.875  12.242  -2.003  1.00  0.84           N  
ATOM    450  CA  LYS A  29      -5.202  11.873  -0.757  1.00  0.84           C  
ATOM    451  C   LYS A  29      -4.168  12.934  -0.412  1.00  0.84           C  
ATOM    452  O   LYS A  29      -4.031  13.321   0.750  1.00  0.84           O  
ATOM    453  CB  LYS A  29      -4.518  10.512  -0.898  1.00  0.84           C  
ATOM    454  CG  LYS A  29      -5.444   9.312  -0.996  1.00  0.84           C  
ATOM    455  CD  LYS A  29      -4.636   8.076  -1.349  1.00  0.84           C  
ATOM    456  CE  LYS A  29      -5.512   6.850  -1.613  1.00  0.84           C  
ATOM    457  NZ  LYS A  29      -5.971   6.217  -0.366  1.00  0.84           N  
ATOM    458  H   LYS A  29      -5.799  11.621  -2.812  1.00  0.84           H  
ATOM    459  HA  LYS A  29      -5.940  11.831   0.045  1.00  0.84           H  
ATOM    460 1HB  LYS A  29      -3.881  10.509  -1.772  1.00  0.84           H  
ATOM    461 2HB  LYS A  29      -3.880  10.348  -0.038  1.00  0.84           H  
ATOM    462 1HG  LYS A  29      -5.941   9.153  -0.040  1.00  0.84           H  
ATOM    463 2HG  LYS A  29      -6.198   9.487  -1.751  1.00  0.84           H  
ATOM    464 1HD  LYS A  29      -4.048   8.280  -2.233  1.00  0.84           H  
ATOM    465 2HD  LYS A  29      -3.951   7.839  -0.534  1.00  0.84           H  
ATOM    466 1HE  LYS A  29      -6.379   7.156  -2.195  1.00  0.84           H  
ATOM    467 2HE  LYS A  29      -4.949   6.123  -2.188  1.00  0.84           H  
ATOM    468 1HZ  LYS A  29      -6.535   5.411  -0.592  1.00  0.84           H  
ATOM    469 2HZ  LYS A  29      -5.127   5.914   0.157  1.00  0.84           H  
ATOM    470 3HZ  LYS A  29      -6.504   6.865   0.183  1.00  0.84           H  
ATOM    471  N   ILE A  30      -3.484  13.457  -1.430  1.00  0.86           N  
ATOM    472  CA  ILE A  30      -2.500  14.501  -1.203  1.00  0.86           C  
ATOM    473  C   ILE A  30      -3.196  15.738  -0.658  1.00  0.86           C  
ATOM    474  O   ILE A  30      -2.736  16.320   0.323  1.00  0.86           O  
ATOM    475  CB  ILE A  30      -1.742  14.866  -2.483  1.00  0.86           C  
ATOM    476  CG1 ILE A  30      -0.876  13.686  -2.903  1.00  0.86           C  
ATOM    477  CG2 ILE A  30      -0.881  16.092  -2.232  1.00  0.86           C  
ATOM    478  CD1 ILE A  30      -0.296  13.797  -4.283  1.00  0.86           C  
ATOM    479  H   ILE A  30      -3.624  13.080  -2.369  1.00  0.86           H  
ATOM    480  HA  ILE A  30      -1.782  14.153  -0.465  1.00  0.86           H  
ATOM    481  HB  ILE A  30      -2.445  15.074  -3.283  1.00  0.86           H  
ATOM    482 1HG1 ILE A  30      -0.059  13.577  -2.194  1.00  0.86           H  
ATOM    483 2HG1 ILE A  30      -1.489  12.796  -2.862  1.00  0.86           H  
ATOM    484 1HG2 ILE A  30      -0.340  16.354  -3.135  1.00  0.86           H  
ATOM    485 2HG2 ILE A  30      -1.517  16.928  -1.940  1.00  0.86           H  
ATOM    486 3HG2 ILE A  30      -0.170  15.888  -1.432  1.00  0.86           H  
ATOM    487 1HD1 ILE A  30       0.286  12.920  -4.508  1.00  0.86           H  
ATOM    488 2HD1 ILE A  30      -1.077  13.888  -5.012  1.00  0.86           H  
ATOM    489 3HD1 ILE A  30       0.334  14.669  -4.322  1.00  0.86           H  
ATOM    490  N   GLN A  31      -4.328  16.117  -1.261  1.00  0.88           N  
ATOM    491  CA  GLN A  31      -5.042  17.292  -0.782  1.00  0.88           C  
ATOM    492  C   GLN A  31      -5.467  17.107   0.679  1.00  0.88           C  
ATOM    493  O   GLN A  31      -5.320  18.029   1.491  1.00  0.88           O  
ATOM    494  CB  GLN A  31      -6.285  17.551  -1.645  1.00  0.88           C  
ATOM    495  CG  GLN A  31      -6.076  18.075  -3.076  1.00  0.88           C  
ATOM    496  CD  GLN A  31      -5.606  19.507  -3.093  1.00  0.88           C  
ATOM    497  OE1 GLN A  31      -6.176  20.353  -2.402  1.00  0.88           O  
ATOM    498  NE2 GLN A  31      -4.589  19.810  -3.872  1.00  0.88           N  
ATOM    499  H   GLN A  31      -4.669  15.601  -2.074  1.00  0.88           H  
ATOM    500  HA  GLN A  31      -4.375  18.153  -0.841  1.00  0.88           H  
ATOM    501 1HB  GLN A  31      -6.839  16.623  -1.731  1.00  0.88           H  
ATOM    502 2HB  GLN A  31      -6.912  18.256  -1.129  1.00  0.88           H  
ATOM    503 1HG  GLN A  31      -5.329  17.458  -3.581  1.00  0.88           H  
ATOM    504 2HG  GLN A  31      -7.026  18.022  -3.608  1.00  0.88           H  
ATOM    505 1HE2 GLN A  31      -4.247  20.750  -3.900  1.00  0.88           H  
ATOM    506 2HE2 GLN A  31      -4.146  19.105  -4.460  1.00  0.88           H  
ATOM    507  N   ASP A  32      -5.887  15.889   1.059  1.00  0.92           N  
ATOM    508  CA  ASP A  32      -6.239  15.659   2.460  1.00  0.92           C  
ATOM    509  C   ASP A  32      -5.007  15.800   3.370  1.00  0.92           C  
ATOM    510  O   ASP A  32      -5.069  16.438   4.425  1.00  0.92           O  
ATOM    511  CB  ASP A  32      -6.852  14.260   2.663  1.00  0.92           C  
ATOM    512  CG  ASP A  32      -8.306  14.083   2.140  1.00  0.92           C  
ATOM    513  OD1 ASP A  32      -8.968  15.051   1.854  1.00  0.92           O  
ATOM    514  OD2 ASP A  32      -8.736  12.953   2.064  1.00  0.92           O  
ATOM    515  H   ASP A  32      -6.005  15.151   0.364  1.00  0.92           H  
ATOM    516  HA  ASP A  32      -6.975  16.407   2.755  1.00  0.92           H  
ATOM    517 1HB  ASP A  32      -6.221  13.526   2.162  1.00  0.92           H  
ATOM    518 2HB  ASP A  32      -6.838  14.019   3.725  1.00  0.92           H  
ATOM    519  N   LYS A  33      -3.854  15.292   2.920  1.00  1.01           N  
ATOM    520  CA  LYS A  33      -2.618  15.348   3.712  1.00  1.01           C  
ATOM    521  C   LYS A  33      -2.109  16.774   3.866  1.00  1.01           C  
ATOM    522  O   LYS A  33      -1.475  17.115   4.870  1.00  1.01           O  
ATOM    523  CB  LYS A  33      -1.523  14.502   3.076  1.00  1.01           C  
ATOM    524  CG  LYS A  33      -1.744  12.995   3.097  1.00  1.01           C  
ATOM    525  CD  LYS A  33      -1.635  12.405   4.479  1.00  1.01           C  
ATOM    526  CE  LYS A  33      -1.714  10.882   4.412  1.00  1.01           C  
ATOM    527  NZ  LYS A  33      -1.636  10.255   5.761  1.00  1.01           N  
ATOM    528  H   LYS A  33      -3.848  14.794   2.028  1.00  1.01           H  
ATOM    529  HA  LYS A  33      -2.831  14.958   4.705  1.00  1.01           H  
ATOM    530 1HB  LYS A  33      -1.411  14.799   2.033  1.00  1.01           H  
ATOM    531 2HB  LYS A  33      -0.576  14.709   3.572  1.00  1.01           H  
ATOM    532 1HG  LYS A  33      -2.734  12.776   2.722  1.00  1.01           H  
ATOM    533 2HG  LYS A  33      -1.029  12.521   2.455  1.00  1.01           H  
ATOM    534 1HD  LYS A  33      -0.684  12.694   4.925  1.00  1.01           H  
ATOM    535 2HD  LYS A  33      -2.446  12.781   5.103  1.00  1.01           H  
ATOM    536 1HE  LYS A  33      -2.652  10.595   3.940  1.00  1.01           H  
ATOM    537 2HE  LYS A  33      -0.886  10.513   3.802  1.00  1.01           H  
ATOM    538 1HZ  LYS A  33      -1.687   9.249   5.667  1.00  1.01           H  
ATOM    539 2HZ  LYS A  33      -0.760  10.508   6.198  1.00  1.01           H  
ATOM    540 3HZ  LYS A  33      -2.402  10.581   6.329  1.00  1.01           H  
ATOM    541  N   GLU A  34      -2.418  17.619   2.889  1.00  1.16           N  
ATOM    542  CA  GLU A  34      -2.018  19.014   2.906  1.00  1.16           C  
ATOM    543  C   GLU A  34      -3.002  19.892   3.692  1.00  1.16           C  
ATOM    544  O   GLU A  34      -2.812  21.106   3.783  1.00  1.16           O  
ATOM    545  CB  GLU A  34      -1.808  19.539   1.480  1.00  1.16           C  
ATOM    546  CG  GLU A  34      -0.595  18.893   0.770  1.00  1.16           C  
ATOM    547  CD  GLU A  34      -0.333  19.367  -0.651  1.00  1.16           C  
ATOM    548  OE1 GLU A  34      -1.065  20.186  -1.161  1.00  1.16           O  
ATOM    549  OE2 GLU A  34       0.620  18.886  -1.220  1.00  1.16           O  
ATOM    550  H   GLU A  34      -2.913  17.257   2.071  1.00  1.16           H  
ATOM    551  HA  GLU A  34      -1.056  19.075   3.412  1.00  1.16           H  
ATOM    552 1HB  GLU A  34      -2.700  19.324   0.884  1.00  1.16           H  
ATOM    553 2HB  GLU A  34      -1.672  20.619   1.498  1.00  1.16           H  
ATOM    554 1HG  GLU A  34       0.293  19.096   1.366  1.00  1.16           H  
ATOM    555 2HG  GLU A  34      -0.737  17.817   0.759  1.00  1.16           H  
ATOM    556  N   GLY A  35      -4.049  19.283   4.268  1.00  1.39           N  
ATOM    557  CA  GLY A  35      -5.018  20.016   5.068  1.00  1.39           C  
ATOM    558  C   GLY A  35      -6.188  20.640   4.313  1.00  1.39           C  
ATOM    559  O   GLY A  35      -6.870  21.504   4.863  1.00  1.39           O  
ATOM    560  H   GLY A  35      -4.184  18.277   4.173  1.00  1.39           H  
ATOM    561 1HA  GLY A  35      -5.416  19.334   5.821  1.00  1.39           H  
ATOM    562 2HA  GLY A  35      -4.494  20.798   5.614  1.00  1.39           H  
ATOM    563  N   ILE A  36      -6.424  20.241   3.063  1.00  1.73           N  
ATOM    564  CA  ILE A  36      -7.534  20.827   2.328  1.00  1.73           C  
ATOM    565  C   ILE A  36      -8.769  19.923   2.468  1.00  1.73           C  
ATOM    566  O   ILE A  36      -8.707  18.756   2.095  1.00  1.73           O  
ATOM    567  CB  ILE A  36      -7.188  21.002   0.850  1.00  1.73           C  
ATOM    568  CG1 ILE A  36      -5.890  21.803   0.736  1.00  1.73           C  
ATOM    569  CG2 ILE A  36      -8.338  21.713   0.118  1.00  1.73           C  
ATOM    570  CD1 ILE A  36      -5.956  23.160   1.394  1.00  1.73           C  
ATOM    571  H   ILE A  36      -5.857  19.517   2.622  1.00  1.73           H  
ATOM    572  HA  ILE A  36      -7.711  21.816   2.714  1.00  1.73           H  
ATOM    573  HB  ILE A  36      -7.017  20.030   0.404  1.00  1.73           H  
ATOM    574 1HG1 ILE A  36      -5.082  21.226   1.200  1.00  1.73           H  
ATOM    575 2HG1 ILE A  36      -5.652  21.939  -0.319  1.00  1.73           H  
ATOM    576 1HG2 ILE A  36      -8.081  21.823  -0.937  1.00  1.73           H  
ATOM    577 2HG2 ILE A  36      -9.251  21.134   0.208  1.00  1.73           H  
ATOM    578 3HG2 ILE A  36      -8.497  22.692   0.559  1.00  1.73           H  
ATOM    579 1HD1 ILE A  36      -4.999  23.668   1.275  1.00  1.73           H  
ATOM    580 2HD1 ILE A  36      -6.743  23.752   0.927  1.00  1.73           H  
ATOM    581 3HD1 ILE A  36      -6.172  23.041   2.455  1.00  1.73           H  
ATOM    582  N   PRO A  37      -9.895  20.409   3.024  1.00  2.14           N  
ATOM    583  CA  PRO A  37     -11.112  19.647   3.224  1.00  2.14           C  
ATOM    584  C   PRO A  37     -11.584  19.082   1.896  1.00  2.14           C  
ATOM    585  O   PRO A  37     -11.420  19.754   0.877  1.00  2.14           O  
ATOM    586  CB  PRO A  37     -12.093  20.707   3.742  1.00  2.14           C  
ATOM    587  CG  PRO A  37     -11.227  21.767   4.364  1.00  2.14           C  
ATOM    588  CD  PRO A  37      -9.977  21.805   3.521  1.00  2.14           C  
ATOM    589  HA  PRO A  37     -10.908  18.868   3.972  1.00  2.14           H  
ATOM    590 1HB  PRO A  37     -12.703  21.093   2.908  1.00  2.14           H  
ATOM    591 2HB  PRO A  37     -12.791  20.263   4.465  1.00  2.14           H  
ATOM    592 1HG  PRO A  37     -11.756  22.733   4.380  1.00  2.14           H  
ATOM    593 2HG  PRO A  37     -11.016  21.508   5.412  1.00  2.14           H  
ATOM    594 1HD  PRO A  37     -10.069  22.523   2.694  1.00  2.14           H  
ATOM    595 2HD  PRO A  37      -9.162  22.048   4.211  1.00  2.14           H  
ATOM    596  N   PRO A  38     -12.305  17.945   1.874  1.00  2.58           N  
ATOM    597  CA  PRO A  38     -12.805  17.259   0.688  1.00  2.58           C  
ATOM    598  C   PRO A  38     -14.008  17.935   0.057  1.00  2.58           C  
ATOM    599  O   PRO A  38     -15.076  17.345  -0.105  1.00  2.58           O  
ATOM    600  CB  PRO A  38     -13.158  15.884   1.248  1.00  2.58           C  
ATOM    601  CG  PRO A  38     -13.590  16.167   2.669  1.00  2.58           C  
ATOM    602  CD  PRO A  38     -12.646  17.270   3.137  1.00  2.58           C  
ATOM    603  HA  PRO A  38     -12.009  17.175  -0.047  1.00  2.58           H  
ATOM    604 1HB  PRO A  38     -13.947  15.421   0.641  1.00  2.58           H  
ATOM    605 2HB  PRO A  38     -12.272  15.224   1.191  1.00  2.58           H  
ATOM    606 1HG  PRO A  38     -14.646  16.474   2.690  1.00  2.58           H  
ATOM    607 2HG  PRO A  38     -13.509  15.250   3.276  1.00  2.58           H  
ATOM    608 1HD  PRO A  38     -13.170  17.944   3.822  1.00  2.58           H  
ATOM    609 2HD  PRO A  38     -11.747  16.816   3.587  1.00  2.58           H  
ATOM    610  N   ASP A  39     -13.808  19.188  -0.301  1.00  2.94           N  
ATOM    611  CA  ASP A  39     -14.769  20.012  -0.989  1.00  2.94           C  
ATOM    612  C   ASP A  39     -14.583  19.786  -2.463  1.00  2.94           C  
ATOM    613  O   ASP A  39     -13.541  20.129  -3.027  1.00  2.94           O  
ATOM    614  CB  ASP A  39     -14.631  21.482  -0.605  1.00  2.94           C  
ATOM    615  CG  ASP A  39     -15.673  22.442  -1.273  1.00  2.94           C  
ATOM    616  OD1 ASP A  39     -16.171  22.156  -2.372  1.00  2.94           O  
ATOM    617  OD2 ASP A  39     -15.969  23.445  -0.665  1.00  2.94           O  
ATOM    618  H   ASP A  39     -12.893  19.580  -0.108  1.00  2.94           H  
ATOM    619  HA  ASP A  39     -15.773  19.686  -0.715  1.00  2.94           H  
ATOM    620 1HB  ASP A  39     -14.713  21.580   0.479  1.00  2.94           H  
ATOM    621 2HB  ASP A  39     -13.639  21.811  -0.875  1.00  2.94           H  
ATOM    622  N   GLU A  40     -15.580  19.202  -3.091  1.00  3.16           N  
ATOM    623  CA  GLU A  40     -15.519  18.858  -4.496  1.00  3.16           C  
ATOM    624  C   GLU A  40     -15.131  20.055  -5.373  1.00  3.16           C  
ATOM    625  O   GLU A  40     -14.490  19.869  -6.409  1.00  3.16           O  
ATOM    626  CB  GLU A  40     -16.867  18.289  -4.938  1.00  3.16           C  
ATOM    627  CG  GLU A  40     -16.912  17.772  -6.356  1.00  3.16           C  
ATOM    628  CD  GLU A  40     -18.238  17.111  -6.696  1.00  3.16           C  
ATOM    629  OE1 GLU A  40     -19.108  17.082  -5.857  1.00  3.16           O  
ATOM    630  OE2 GLU A  40     -18.367  16.630  -7.805  1.00  3.16           O  
ATOM    631  H   GLU A  40     -16.409  18.969  -2.560  1.00  3.16           H  
ATOM    632  HA  GLU A  40     -14.762  18.086  -4.622  1.00  3.16           H  
ATOM    633 1HB  GLU A  40     -17.149  17.470  -4.275  1.00  3.16           H  
ATOM    634 2HB  GLU A  40     -17.630  19.061  -4.846  1.00  3.16           H  
ATOM    635 1HG  GLU A  40     -16.752  18.611  -7.033  1.00  3.16           H  
ATOM    636 2HG  GLU A  40     -16.101  17.059  -6.506  1.00  3.16           H  
ATOM    637  N   SER A  41     -15.534  21.280  -4.997  1.00  3.21           N  
ATOM    638  CA  SER A  41     -15.234  22.439  -5.837  1.00  3.21           C  
ATOM    639  C   SER A  41     -13.782  22.916  -5.693  1.00  3.21           C  
ATOM    640  O   SER A  41     -13.323  23.757  -6.470  1.00  3.21           O  
ATOM    641  CB  SER A  41     -16.206  23.577  -5.564  1.00  3.21           C  
ATOM    642  OG  SER A  41     -16.029  24.148  -4.294  1.00  3.21           O  
ATOM    643  H   SER A  41     -16.004  21.423  -4.094  1.00  3.21           H  
ATOM    644  HA  SER A  41     -15.376  22.139  -6.874  1.00  3.21           H  
ATOM    645 1HB  SER A  41     -16.084  24.343  -6.327  1.00  3.21           H  
ATOM    646 2HB  SER A  41     -17.222  23.198  -5.645  1.00  3.21           H  
ATOM    647  HG  SER A  41     -16.148  23.420  -3.634  1.00  3.21           H  
ATOM    648  N   LEU A  42     -13.061  22.390  -4.696  1.00  3.13           N  
ATOM    649  CA  LEU A  42     -11.657  22.732  -4.505  1.00  3.13           C  
ATOM    650  C   LEU A  42     -10.813  21.595  -5.050  1.00  3.13           C  
ATOM    651  O   LEU A  42      -9.726  21.813  -5.581  1.00  3.13           O  
ATOM    652  CB  LEU A  42     -11.318  22.957  -3.032  1.00  3.13           C  
ATOM    653  CG  LEU A  42     -12.084  24.085  -2.344  1.00  3.13           C  
ATOM    654  CD1 LEU A  42     -11.655  24.164  -0.878  1.00  3.13           C  
ATOM    655  CD2 LEU A  42     -11.834  25.386  -3.080  1.00  3.13           C  
ATOM    656  H   LEU A  42     -13.484  21.706  -4.077  1.00  3.13           H  
ATOM    657  HA  LEU A  42     -11.429  23.637  -5.065  1.00  3.13           H  
ATOM    658 1HB  LEU A  42     -11.535  22.034  -2.487  1.00  3.13           H  
ATOM    659 2HB  LEU A  42     -10.253  23.164  -2.944  1.00  3.13           H  
ATOM    660  HG  LEU A  42     -13.156  23.863  -2.370  1.00  3.13           H  
ATOM    661 1HD1 LEU A  42     -12.215  24.957  -0.383  1.00  3.13           H  
ATOM    662 2HD1 LEU A  42     -11.854  23.217  -0.381  1.00  3.13           H  
ATOM    663 3HD1 LEU A  42     -10.590  24.381  -0.824  1.00  3.13           H  
ATOM    664 1HD2 LEU A  42     -12.391  26.189  -2.596  1.00  3.13           H  
ATOM    665 2HD2 LEU A  42     -10.770  25.617  -3.061  1.00  3.13           H  
ATOM    666 3HD2 LEU A  42     -12.168  25.287  -4.117  1.00  3.13           H  
ATOM    667  N   PHE A  43     -11.308  20.361  -4.882  1.00  2.99           N  
ATOM    668  CA  PHE A  43     -10.604  19.193  -5.393  1.00  2.99           C  
ATOM    669  C   PHE A  43     -10.651  19.147  -6.920  1.00  2.99           C  
ATOM    670  O   PHE A  43      -9.627  18.912  -7.563  1.00  2.99           O  
ATOM    671  CB  PHE A  43     -11.159  17.903  -4.779  1.00  2.99           C  
ATOM    672  CG  PHE A  43     -10.606  17.599  -3.397  1.00  2.99           C  
ATOM    673  CD1 PHE A  43     -10.222  18.612  -2.540  1.00  2.99           C  
ATOM    674  CD2 PHE A  43     -10.425  16.280  -2.975  1.00  2.99           C  
ATOM    675  CE1 PHE A  43      -9.691  18.320  -1.305  1.00  2.99           C  
ATOM    676  CE2 PHE A  43      -9.885  16.000  -1.729  1.00  2.99           C  
ATOM    677  CZ  PHE A  43      -9.520  17.022  -0.900  1.00  2.99           C  
ATOM    678  H   PHE A  43     -12.191  20.242  -4.393  1.00  2.99           H  
ATOM    679  HA  PHE A  43      -9.558  19.271  -5.096  1.00  2.99           H  
ATOM    680 1HB  PHE A  43     -12.241  18.010  -4.683  1.00  2.99           H  
ATOM    681 2HB  PHE A  43     -10.988  17.061  -5.424  1.00  2.99           H  
ATOM    682  HD1 PHE A  43     -10.342  19.649  -2.846  1.00  2.99           H  
ATOM    683  HD2 PHE A  43     -10.708  15.464  -3.641  1.00  2.99           H  
ATOM    684  HE1 PHE A  43      -9.397  19.114  -0.637  1.00  2.99           H  
ATOM    685  HE2 PHE A  43      -9.738  14.971  -1.394  1.00  2.99           H  
ATOM    686  HZ  PHE A  43      -9.091  16.810   0.090  1.00  2.99           H  
ATOM    687  N   ARG A  44     -11.799  19.448  -7.528  1.00  2.84           N  
ATOM    688  CA  ARG A  44     -11.856  19.482  -8.981  1.00  2.84           C  
ATOM    689  C   ARG A  44     -11.091  20.717  -9.373  1.00  2.84           C  
ATOM    690  O   ARG A  44     -10.666  21.456  -8.488  1.00  2.84           O  
ATOM    691  CB  ARG A  44     -13.271  19.518  -9.530  1.00  2.84           C  
ATOM    692  CG  ARG A  44     -14.092  18.245  -9.321  1.00  2.84           C  
ATOM    693  CD  ARG A  44     -15.425  18.356  -9.978  1.00  2.84           C  
ATOM    694  NE  ARG A  44     -16.253  17.179  -9.769  1.00  2.84           N  
ATOM    695  CZ  ARG A  44     -16.240  16.062 -10.502  1.00  2.84           C  
ATOM    696  NH1 ARG A  44     -15.423  15.916 -11.526  1.00  2.84           N  
ATOM    697  NH2 ARG A  44     -17.078  15.118 -10.158  1.00  2.84           N  
ATOM    698  H   ARG A  44     -12.652  19.639  -6.997  1.00  2.84           H  
ATOM    699  HA  ARG A  44     -11.347  18.605  -9.386  1.00  2.84           H  
ATOM    700 1HB  ARG A  44     -13.816  20.333  -9.047  1.00  2.84           H  
ATOM    701 2HB  ARG A  44     -13.250  19.725 -10.595  1.00  2.84           H  
ATOM    702 1HG  ARG A  44     -13.563  17.393  -9.744  1.00  2.84           H  
ATOM    703 2HG  ARG A  44     -14.246  18.083  -8.252  1.00  2.84           H  
ATOM    704 1HD  ARG A  44     -15.951  19.214  -9.555  1.00  2.84           H  
ATOM    705 2HD  ARG A  44     -15.296  18.500 -11.046  1.00  2.84           H  
ATOM    706  HE  ARG A  44     -16.932  17.191  -8.998  1.00  2.84           H  
ATOM    707 1HH1 ARG A  44     -14.783  16.657 -11.772  1.00  2.84           H  
ATOM    708 2HH1 ARG A  44     -15.432  15.059 -12.058  1.00  2.84           H  
ATOM    709 1HH2 ARG A  44     -17.691  15.304  -9.350  1.00  2.84           H  
ATOM    710 2HH2 ARG A  44     -17.120  14.252 -10.668  1.00  2.84           H  
ATOM    711  N   ALA A  45     -10.847  20.954 -10.661  1.00  2.70           N  
ATOM    712  CA  ALA A  45     -10.028  22.113 -11.015  1.00  2.70           C  
ATOM    713  C   ALA A  45      -8.597  21.848 -10.555  1.00  2.70           C  
ATOM    714  O   ALA A  45      -7.774  21.431 -11.365  1.00  2.70           O  
ATOM    715  CB  ALA A  45     -10.560  23.444 -10.461  1.00  2.70           C  
ATOM    716  H   ALA A  45     -11.203  20.339 -11.379  1.00  2.70           H  
ATOM    717  HA  ALA A  45     -10.020  22.194 -12.102  1.00  2.70           H  
ATOM    718 1HB  ALA A  45      -9.904  24.240 -10.814  1.00  2.70           H  
ATOM    719 2HB  ALA A  45     -11.564  23.609 -10.846  1.00  2.70           H  
ATOM    720 3HB  ALA A  45     -10.596  23.505  -9.391  1.00  2.70           H  
ATOM    721  N   VAL A  46      -8.277  22.132  -9.306  1.00  2.53           N  
ATOM    722  CA  VAL A  46      -6.908  21.989  -8.818  1.00  2.53           C  
ATOM    723  C   VAL A  46      -6.273  20.624  -9.125  1.00  2.53           C  
ATOM    724  O   VAL A  46      -5.177  20.560  -9.702  1.00  2.53           O  
ATOM    725  CB  VAL A  46      -6.896  22.146  -7.295  1.00  2.53           C  
ATOM    726  CG1 VAL A  46      -5.511  21.804  -6.746  1.00  2.53           C  
ATOM    727  CG2 VAL A  46      -7.328  23.544  -6.933  1.00  2.53           C  
ATOM    728  H   VAL A  46      -9.031  22.403  -8.675  1.00  2.53           H  
ATOM    729  HA  VAL A  46      -6.306  22.773  -9.269  1.00  2.53           H  
ATOM    730  HB  VAL A  46      -7.600  21.434  -6.861  1.00  2.53           H  
ATOM    731 1HG1 VAL A  46      -5.524  21.901  -5.663  1.00  2.53           H  
ATOM    732 2HG1 VAL A  46      -5.248  20.781  -7.014  1.00  2.53           H  
ATOM    733 3HG1 VAL A  46      -4.774  22.490  -7.162  1.00  2.53           H  
ATOM    734 1HG2 VAL A  46      -7.344  23.644  -5.849  1.00  2.53           H  
ATOM    735 2HG2 VAL A  46      -6.642  24.262  -7.354  1.00  2.53           H  
ATOM    736 3HG2 VAL A  46      -8.333  23.716  -7.329  1.00  2.53           H  
ATOM    737  N   ILE A  47      -6.982  19.522  -8.846  1.00  2.30           N  
ATOM    738  CA  ILE A  47      -6.416  18.205  -9.113  1.00  2.30           C  
ATOM    739  C   ILE A  47      -6.093  17.943 -10.586  1.00  2.30           C  
ATOM    740  O   ILE A  47      -5.051  17.355 -10.889  1.00  2.30           O  
ATOM    741  CB  ILE A  47      -7.326  17.095  -8.524  1.00  2.30           C  
ATOM    742  CG1 ILE A  47      -7.218  17.137  -6.956  1.00  2.30           C  
ATOM    743  CG2 ILE A  47      -7.088  15.743  -9.066  1.00  2.30           C  
ATOM    744  CD1 ILE A  47      -8.188  16.233  -6.247  1.00  2.30           C  
ATOM    745  H   ILE A  47      -7.900  19.575  -8.399  1.00  2.30           H  
ATOM    746  HA  ILE A  47      -5.477  18.144  -8.566  1.00  2.30           H  
ATOM    747  HB  ILE A  47      -8.345  17.340  -8.779  1.00  2.30           H  
ATOM    748 1HG1 ILE A  47      -6.215  16.878  -6.655  1.00  2.30           H  
ATOM    749 2HG1 ILE A  47      -7.415  18.162  -6.629  1.00  2.30           H  
ATOM    750 1HG2 ILE A  47      -7.787  15.052  -8.616  1.00  2.30           H  
ATOM    751 2HG2 ILE A  47      -7.215  15.736 -10.151  1.00  2.30           H  
ATOM    752 3HG2 ILE A  47      -6.151  15.467  -8.830  1.00  2.30           H  
ATOM    753 1HD1 ILE A  47      -8.068  16.337  -5.174  1.00  2.30           H  
ATOM    754 2HD1 ILE A  47      -9.184  16.501  -6.535  1.00  2.30           H  
ATOM    755 3HD1 ILE A  47      -7.995  15.197  -6.535  1.00  2.30           H  
ATOM    756  N   THR A  48      -6.971  18.355 -11.489  1.00  2.02           N  
ATOM    757  CA  THR A  48      -6.770  18.120 -12.919  1.00  2.02           C  
ATOM    758  C   THR A  48      -5.898  19.161 -13.643  1.00  2.02           C  
ATOM    759  O   THR A  48      -5.153  18.818 -14.566  1.00  2.02           O  
ATOM    760  CB  THR A  48      -8.118  18.011 -13.646  1.00  2.02           C  
ATOM    761  OG1 THR A  48      -8.862  16.905 -13.110  1.00  2.02           O  
ATOM    762  CG2 THR A  48      -7.891  17.793 -15.132  1.00  2.02           C  
ATOM    763  H   THR A  48      -7.793  18.849 -11.178  1.00  2.02           H  
ATOM    764  HA  THR A  48      -6.276  17.155 -13.026  1.00  2.02           H  
ATOM    765  HB  THR A  48      -8.685  18.929 -13.498  1.00  2.02           H  
ATOM    766  HG1 THR A  48      -8.287  16.088 -13.152  1.00  2.02           H  
ATOM    767 1HG2 THR A  48      -8.849  17.716 -15.640  1.00  2.02           H  
ATOM    768 2HG2 THR A  48      -7.329  18.629 -15.536  1.00  2.02           H  
ATOM    769 3HG2 THR A  48      -7.325  16.869 -15.274  1.00  2.02           H  
ATOM    770  N   LYS A  49      -6.063  20.434 -13.292  1.00  1.71           N  
ATOM    771  CA  LYS A  49      -5.420  21.524 -14.015  1.00  1.71           C  
ATOM    772  C   LYS A  49      -4.188  22.165 -13.362  1.00  1.71           C  
ATOM    773  O   LYS A  49      -3.375  22.758 -14.076  1.00  1.71           O  
ATOM    774  CB  LYS A  49      -6.460  22.615 -14.279  1.00  1.71           C  
ATOM    775  CG  LYS A  49      -7.660  22.143 -15.110  1.00  1.71           C  
ATOM    776  CD  LYS A  49      -7.231  21.692 -16.511  1.00  1.71           C  
ATOM    777  CE  LYS A  49      -8.432  21.273 -17.358  1.00  1.71           C  
ATOM    778  NZ  LYS A  49      -8.023  20.809 -18.720  1.00  1.71           N  
ATOM    779  H   LYS A  49      -6.671  20.663 -12.520  1.00  1.71           H  
ATOM    780  HA  LYS A  49      -5.100  21.131 -14.978  1.00  1.71           H  
ATOM    781 1HB  LYS A  49      -6.837  22.991 -13.327  1.00  1.71           H  
ATOM    782 2HB  LYS A  49      -5.990  23.448 -14.799  1.00  1.71           H  
ATOM    783 1HG  LYS A  49      -8.148  21.313 -14.596  1.00  1.71           H  
ATOM    784 2HG  LYS A  49      -8.375  22.959 -15.202  1.00  1.71           H  
ATOM    785 1HD  LYS A  49      -6.713  22.511 -17.011  1.00  1.71           H  
ATOM    786 2HD  LYS A  49      -6.542  20.850 -16.427  1.00  1.71           H  
ATOM    787 1HE  LYS A  49      -8.954  20.462 -16.852  1.00  1.71           H  
ATOM    788 2HE  LYS A  49      -9.110  22.119 -17.463  1.00  1.71           H  
ATOM    789 1HZ  LYS A  49      -8.844  20.539 -19.244  1.00  1.71           H  
ATOM    790 2HZ  LYS A  49      -7.547  21.558 -19.204  1.00  1.71           H  
ATOM    791 3HZ  LYS A  49      -7.402  20.016 -18.632  1.00  1.71           H  
ATOM    792  N   GLN A  50      -4.042  22.122 -12.031  1.00  1.41           N  
ATOM    793  CA  GLN A  50      -2.904  22.811 -11.425  1.00  1.41           C  
ATOM    794  C   GLN A  50      -1.815  21.840 -11.005  1.00  1.41           C  
ATOM    795  O   GLN A  50      -0.625  22.104 -11.198  1.00  1.41           O  
ATOM    796  CB  GLN A  50      -3.333  23.604 -10.192  1.00  1.41           C  
ATOM    797  CG  GLN A  50      -4.311  24.728 -10.462  1.00  1.41           C  
ATOM    798  CD  GLN A  50      -4.705  25.460  -9.183  1.00  1.41           C  
ATOM    799  OE1 GLN A  50      -4.260  25.099  -8.088  1.00  1.41           O  
ATOM    800  NE2 GLN A  50      -5.541  26.484  -9.314  1.00  1.41           N  
ATOM    801  H   GLN A  50      -4.686  21.614 -11.428  1.00  1.41           H  
ATOM    802  HA  GLN A  50      -2.481  23.501 -12.154  1.00  1.41           H  
ATOM    803 1HB  GLN A  50      -3.790  22.923  -9.475  1.00  1.41           H  
ATOM    804 2HB  GLN A  50      -2.449  24.028  -9.716  1.00  1.41           H  
ATOM    805 1HG  GLN A  50      -3.846  25.445 -11.140  1.00  1.41           H  
ATOM    806 2HG  GLN A  50      -5.212  24.312 -10.917  1.00  1.41           H  
ATOM    807 1HE2 GLN A  50      -5.833  27.001  -8.507  1.00  1.41           H  
ATOM    808 2HE2 GLN A  50      -5.878  26.742 -10.219  1.00  1.41           H  
ATOM    809  N   GLN A  51      -2.217  20.704 -10.429  1.00  1.15           N  
ATOM    810  CA  GLN A  51      -1.211  19.760  -9.947  1.00  1.15           C  
ATOM    811  C   GLN A  51      -0.898  18.681 -10.969  1.00  1.15           C  
ATOM    812  O   GLN A  51      -1.789  18.101 -11.594  1.00  1.15           O  
ATOM    813  CB  GLN A  51      -1.671  19.131  -8.631  1.00  1.15           C  
ATOM    814  CG  GLN A  51      -1.806  20.156  -7.523  1.00  1.15           C  
ATOM    815  CD  GLN A  51      -2.136  19.605  -6.154  1.00  1.15           C  
ATOM    816  OE1 GLN A  51      -3.041  18.778  -5.964  1.00  1.15           O  
ATOM    817  NE2 GLN A  51      -1.378  20.079  -5.162  1.00  1.15           N  
ATOM    818  H   GLN A  51      -3.212  20.526 -10.290  1.00  1.15           H  
ATOM    819  HA  GLN A  51      -0.287  20.302  -9.758  1.00  1.15           H  
ATOM    820 1HB  GLN A  51      -2.643  18.650  -8.776  1.00  1.15           H  
ATOM    821 2HB  GLN A  51      -0.960  18.367  -8.327  1.00  1.15           H  
ATOM    822 1HG  GLN A  51      -0.882  20.676  -7.445  1.00  1.15           H  
ATOM    823 2HG  GLN A  51      -2.598  20.855  -7.805  1.00  1.15           H  
ATOM    824 1HE2 GLN A  51      -1.513  19.776  -4.209  1.00  1.15           H  
ATOM    825 2HE2 GLN A  51      -0.658  20.747  -5.357  1.00  1.15           H  
ATOM    826  N   ARG A  52       0.376  18.345 -11.098  1.00  0.96           N  
ATOM    827  CA  ARG A  52       0.760  17.290 -12.016  1.00  0.96           C  
ATOM    828  C   ARG A  52       1.625  16.266 -11.307  1.00  0.96           C  
ATOM    829  O   ARG A  52       2.649  16.614 -10.719  1.00  0.96           O  
ATOM    830  CB  ARG A  52       1.580  17.886 -13.153  1.00  0.96           C  
ATOM    831  CG  ARG A  52       0.911  18.973 -13.987  1.00  0.96           C  
ATOM    832  CD  ARG A  52       1.929  19.702 -14.803  1.00  0.96           C  
ATOM    833  NE  ARG A  52       2.546  18.849 -15.784  1.00  0.96           N  
ATOM    834  CZ  ARG A  52       3.788  18.970 -16.261  1.00  0.96           C  
ATOM    835  NH1 ARG A  52       4.597  19.919 -15.839  1.00  0.96           N  
ATOM    836  NH2 ARG A  52       4.170  18.097 -17.166  1.00  0.96           N  
ATOM    837  H   ARG A  52       1.096  18.865 -10.596  1.00  0.96           H  
ATOM    838  HA  ARG A  52      -0.131  16.801 -12.407  1.00  0.96           H  
ATOM    839 1HB  ARG A  52       2.463  18.310 -12.740  1.00  0.96           H  
ATOM    840 2HB  ARG A  52       1.890  17.090 -13.831  1.00  0.96           H  
ATOM    841 1HG  ARG A  52       0.177  18.528 -14.656  1.00  0.96           H  
ATOM    842 2HG  ARG A  52       0.424  19.699 -13.336  1.00  0.96           H  
ATOM    843 1HD  ARG A  52       1.444  20.524 -15.326  1.00  0.96           H  
ATOM    844 2HD  ARG A  52       2.705  20.098 -14.154  1.00  0.96           H  
ATOM    845  HE  ARG A  52       1.994  18.097 -16.186  1.00  0.96           H  
ATOM    846 1HH1 ARG A  52       4.280  20.578 -15.141  1.00  0.96           H  
ATOM    847 2HH1 ARG A  52       5.531  19.988 -16.214  1.00  0.96           H  
ATOM    848 1HH2 ARG A  52       3.484  17.380 -17.445  1.00  0.96           H  
ATOM    849 2HH2 ARG A  52       5.094  18.132 -17.565  1.00  0.96           H  
ATOM    850  N   LEU A  53       1.242  14.998 -11.404  1.00  0.82           N  
ATOM    851  CA  LEU A  53       2.059  13.934 -10.841  1.00  0.82           C  
ATOM    852  C   LEU A  53       2.903  13.329 -11.929  1.00  0.82           C  
ATOM    853  O   LEU A  53       2.399  13.028 -13.014  1.00  0.82           O  
ATOM    854  CB  LEU A  53       1.223  12.862 -10.130  1.00  0.82           C  
ATOM    855  CG  LEU A  53       0.606  13.272  -8.771  1.00  0.82           C  
ATOM    856  CD1 LEU A  53      -0.304  12.170  -8.236  1.00  0.82           C  
ATOM    857  CD2 LEU A  53       1.750  13.485  -7.794  1.00  0.82           C  
ATOM    858  H   LEU A  53       0.390  14.766 -11.889  1.00  0.82           H  
ATOM    859  HA  LEU A  53       2.721  14.365 -10.100  1.00  0.82           H  
ATOM    860 1HB  LEU A  53       0.419  12.541 -10.789  1.00  0.82           H  
ATOM    861 2HB  LEU A  53       1.874  12.011  -9.940  1.00  0.82           H  
ATOM    862  HG  LEU A  53       0.029  14.186  -8.880  1.00  0.82           H  
ATOM    863 1HD1 LEU A  53      -0.708  12.478  -7.273  1.00  0.82           H  
ATOM    864 2HD1 LEU A  53      -1.104  12.009  -8.921  1.00  0.82           H  
ATOM    865 3HD1 LEU A  53       0.255  11.253  -8.113  1.00  0.82           H  
ATOM    866 1HD2 LEU A  53       1.360  13.768  -6.827  1.00  0.82           H  
ATOM    867 2HD2 LEU A  53       2.319  12.566  -7.693  1.00  0.82           H  
ATOM    868 3HD2 LEU A  53       2.400  14.269  -8.173  1.00  0.82           H  
ATOM    869  N   ILE A  54       4.198  13.219 -11.640  1.00  0.74           N  
ATOM    870  CA  ILE A  54       5.168  12.692 -12.577  1.00  0.74           C  
ATOM    871  C   ILE A  54       5.810  11.404 -12.016  1.00  0.74           C  
ATOM    872  O   ILE A  54       6.211  11.358 -10.847  1.00  0.74           O  
ATOM    873  CB  ILE A  54       6.284  13.734 -12.832  1.00  0.74           C  
ATOM    874  CG1 ILE A  54       5.688  15.163 -13.172  1.00  0.74           C  
ATOM    875  CG2 ILE A  54       7.180  13.255 -13.986  1.00  0.74           C  
ATOM    876  CD1 ILE A  54       4.830  15.260 -14.402  1.00  0.74           C  
ATOM    877  H   ILE A  54       4.513  13.535 -10.730  1.00  0.74           H  
ATOM    878  HA  ILE A  54       4.665  12.463 -13.504  1.00  0.74           H  
ATOM    879  HB  ILE A  54       6.880  13.838 -11.939  1.00  0.74           H  
ATOM    880 1HG1 ILE A  54       5.097  15.501 -12.314  1.00  0.74           H  
ATOM    881 2HG1 ILE A  54       6.526  15.851 -13.299  1.00  0.74           H  
ATOM    882 1HG2 ILE A  54       7.975  13.976 -14.153  1.00  0.74           H  
ATOM    883 2HG2 ILE A  54       7.617  12.293 -13.743  1.00  0.74           H  
ATOM    884 3HG2 ILE A  54       6.586  13.160 -14.891  1.00  0.74           H  
ATOM    885 1HD1 ILE A  54       4.491  16.287 -14.529  1.00  0.74           H  
ATOM    886 2HD1 ILE A  54       5.401  14.954 -15.278  1.00  0.74           H  
ATOM    887 3HD1 ILE A  54       3.984  14.627 -14.280  1.00  0.74           H  
ATOM    888  N   PHE A  55       5.926  10.363 -12.835  1.00  0.70           N  
ATOM    889  CA  PHE A  55       6.584   9.123 -12.391  1.00  0.70           C  
ATOM    890  C   PHE A  55       7.445   8.564 -13.496  1.00  0.70           C  
ATOM    891  O   PHE A  55       7.006   8.429 -14.633  1.00  0.70           O  
ATOM    892  CB  PHE A  55       5.604   8.047 -11.958  1.00  0.70           C  
ATOM    893  CG  PHE A  55       6.238   6.810 -11.509  1.00  0.70           C  
ATOM    894  CD1 PHE A  55       6.900   6.769 -10.315  1.00  0.70           C  
ATOM    895  CD2 PHE A  55       6.171   5.665 -12.287  1.00  0.70           C  
ATOM    896  CE1 PHE A  55       7.494   5.620  -9.884  1.00  0.70           C  
ATOM    897  CE2 PHE A  55       6.762   4.497 -11.861  1.00  0.70           C  
ATOM    898  CZ  PHE A  55       7.427   4.473 -10.653  1.00  0.70           C  
ATOM    899  H   PHE A  55       5.561  10.450 -13.784  1.00  0.70           H  
ATOM    900  HA  PHE A  55       7.226   9.355 -11.543  1.00  0.70           H  
ATOM    901 1HB  PHE A  55       5.010   8.415 -11.161  1.00  0.70           H  
ATOM    902 2HB  PHE A  55       4.974   7.785 -12.760  1.00  0.70           H  
ATOM    903  HD1 PHE A  55       6.951   7.672  -9.709  1.00  0.70           H  
ATOM    904  HD2 PHE A  55       5.638   5.689 -13.238  1.00  0.70           H  
ATOM    905  HE1 PHE A  55       8.016   5.624  -8.939  1.00  0.70           H  
ATOM    906  HE2 PHE A  55       6.696   3.595 -12.476  1.00  0.70           H  
ATOM    907  HZ  PHE A  55       7.894   3.551 -10.313  1.00  0.70           H  
ATOM    908  N   ALA A  56       8.706   8.293 -13.170  1.00  0.69           N  
ATOM    909  CA  ALA A  56       9.672   7.778 -14.139  1.00  0.69           C  
ATOM    910  C   ALA A  56       9.785   8.725 -15.340  1.00  0.69           C  
ATOM    911  O   ALA A  56      10.027   8.300 -16.468  1.00  0.69           O  
ATOM    912  CB  ALA A  56       9.274   6.377 -14.588  1.00  0.69           C  
ATOM    913  H   ALA A  56       8.998   8.427 -12.211  1.00  0.69           H  
ATOM    914  HA  ALA A  56      10.647   7.729 -13.655  1.00  0.69           H  
ATOM    915 1HB  ALA A  56      10.019   5.999 -15.285  1.00  0.69           H  
ATOM    916 2HB  ALA A  56       9.224   5.718 -13.719  1.00  0.69           H  
ATOM    917 3HB  ALA A  56       8.305   6.393 -15.078  1.00  0.69           H  
ATOM    918  N   GLY A  57       9.614  10.020 -15.067  1.00  0.69           N  
ATOM    919  CA  GLY A  57       9.699  11.082 -16.062  1.00  0.69           C  
ATOM    920  C   GLY A  57       8.410  11.314 -16.863  1.00  0.69           C  
ATOM    921  O   GLY A  57       8.369  12.215 -17.701  1.00  0.69           O  
ATOM    922  H   GLY A  57       9.414  10.275 -14.113  1.00  0.69           H  
ATOM    923 1HA  GLY A  57       9.973  12.009 -15.559  1.00  0.69           H  
ATOM    924 2HA  GLY A  57      10.510  10.854 -16.751  1.00  0.69           H  
ATOM    925  N   LYS A  58       7.355  10.537 -16.609  1.00  0.71           N  
ATOM    926  CA  LYS A  58       6.122  10.696 -17.372  1.00  0.71           C  
ATOM    927  C   LYS A  58       5.015  11.342 -16.564  1.00  0.71           C  
ATOM    928  O   LYS A  58       4.846  11.049 -15.383  1.00  0.71           O  
ATOM    929  CB  LYS A  58       5.631   9.330 -17.847  1.00  0.71           C  
ATOM    930  CG  LYS A  58       6.562   8.628 -18.829  1.00  0.71           C  
ATOM    931  CD  LYS A  58       5.981   7.294 -19.276  1.00  0.71           C  
ATOM    932  CE  LYS A  58       6.908   6.579 -20.255  1.00  0.71           C  
ATOM    933  NZ  LYS A  58       6.350   5.267 -20.696  1.00  0.71           N  
ATOM    934  H   LYS A  58       7.411   9.798 -15.911  1.00  0.71           H  
ATOM    935  HA  LYS A  58       6.322  11.327 -18.237  1.00  0.71           H  
ATOM    936 1HB  LYS A  58       5.514   8.675 -16.979  1.00  0.71           H  
ATOM    937 2HB  LYS A  58       4.648   9.438 -18.310  1.00  0.71           H  
ATOM    938 1HG  LYS A  58       6.726   9.265 -19.697  1.00  0.71           H  
ATOM    939 2HG  LYS A  58       7.524   8.451 -18.339  1.00  0.71           H  
ATOM    940 1HD  LYS A  58       5.832   6.659 -18.399  1.00  0.71           H  
ATOM    941 2HD  LYS A  58       5.013   7.457 -19.751  1.00  0.71           H  
ATOM    942 1HE  LYS A  58       7.057   7.211 -21.130  1.00  0.71           H  
ATOM    943 2HE  LYS A  58       7.872   6.409 -19.773  1.00  0.71           H  
ATOM    944 1HZ  LYS A  58       6.991   4.828 -21.341  1.00  0.71           H  
ATOM    945 2HZ  LYS A  58       6.219   4.669 -19.892  1.00  0.71           H  
ATOM    946 3HZ  LYS A  58       5.462   5.415 -21.153  1.00  0.71           H  
ATOM    947  N   GLN A  59       4.212  12.187 -17.204  1.00  0.73           N  
ATOM    948  CA  GLN A  59       3.060  12.727 -16.491  1.00  0.73           C  
ATOM    949  C   GLN A  59       1.979  11.677 -16.423  1.00  0.73           C  
ATOM    950  O   GLN A  59       1.732  10.965 -17.399  1.00  0.73           O  
ATOM    951  CB  GLN A  59       2.515  14.019 -17.089  1.00  0.73           C  
ATOM    952  CG  GLN A  59       1.377  14.583 -16.236  1.00  0.73           C  
ATOM    953  CD  GLN A  59       0.865  15.891 -16.663  1.00  0.73           C  
ATOM    954  OE1 GLN A  59       1.574  16.728 -17.237  1.00  0.73           O  
ATOM    955  NE2 GLN A  59      -0.411  16.114 -16.382  1.00  0.73           N  
ATOM    956  H   GLN A  59       4.384  12.433 -18.169  1.00  0.73           H  
ATOM    957  HA  GLN A  59       3.348  12.928 -15.468  1.00  0.73           H  
ATOM    958 1HB  GLN A  59       3.306  14.763 -17.150  1.00  0.73           H  
ATOM    959 2HB  GLN A  59       2.140  13.836 -18.094  1.00  0.73           H  
ATOM    960 1HG  GLN A  59       0.535  13.893 -16.283  1.00  0.73           H  
ATOM    961 2HG  GLN A  59       1.718  14.670 -15.202  1.00  0.73           H  
ATOM    962 1HE2 GLN A  59      -0.849  16.977 -16.638  1.00  0.73           H  
ATOM    963 2HE2 GLN A  59      -0.947  15.402 -15.913  1.00  0.73           H  
ATOM    964  N   LEU A  60       1.353  11.568 -15.266  1.00  0.74           N  
ATOM    965  CA  LEU A  60       0.344  10.559 -15.063  1.00  0.74           C  
ATOM    966  C   LEU A  60      -1.050  11.149 -15.292  1.00  0.74           C  
ATOM    967  O   LEU A  60      -1.343  12.254 -14.830  1.00  0.74           O  
ATOM    968  CB  LEU A  60       0.493  10.075 -13.630  1.00  0.74           C  
ATOM    969  CG  LEU A  60       1.926   9.745 -13.250  1.00  0.74           C  
ATOM    970  CD1 LEU A  60       1.966   9.279 -11.819  1.00  0.74           C  
ATOM    971  CD2 LEU A  60       2.475   8.766 -14.187  1.00  0.74           C  
ATOM    972  H   LEU A  60       1.626  12.175 -14.495  1.00  0.74           H  
ATOM    973  HA  LEU A  60       0.514   9.748 -15.759  1.00  0.74           H  
ATOM    974 1HB  LEU A  60       0.116  10.834 -12.948  1.00  0.74           H  
ATOM    975 2HB  LEU A  60      -0.079   9.175 -13.515  1.00  0.74           H  
ATOM    976  HG  LEU A  60       2.524  10.644 -13.323  1.00  0.74           H  
ATOM    977 1HD1 LEU A  60       2.970   9.080 -11.535  1.00  0.74           H  
ATOM    978 2HD1 LEU A  60       1.561  10.048 -11.176  1.00  0.74           H  
ATOM    979 3HD1 LEU A  60       1.378   8.377 -11.722  1.00  0.74           H  
ATOM    980 1HD2 LEU A  60       3.481   8.565 -13.956  1.00  0.74           H  
ATOM    981 2HD2 LEU A  60       1.907   7.892 -14.107  1.00  0.74           H  
ATOM    982 3HD2 LEU A  60       2.424   9.146 -15.200  1.00  0.74           H  
ATOM    983  N   GLU A  61      -1.913  10.411 -15.994  1.00  0.74           N  
ATOM    984  CA  GLU A  61      -3.278  10.880 -16.250  1.00  0.74           C  
ATOM    985  C   GLU A  61      -4.224  10.512 -15.107  1.00  0.74           C  
ATOM    986  O   GLU A  61      -4.153   9.414 -14.553  1.00  0.74           O  
ATOM    987  CB  GLU A  61      -3.796  10.346 -17.596  1.00  0.74           C  
ATOM    988  CG  GLU A  61      -3.032  10.896 -18.818  1.00  0.74           C  
ATOM    989  CD  GLU A  61      -3.579  10.460 -20.188  1.00  0.74           C  
ATOM    990  OE1 GLU A  61      -3.963   9.314 -20.349  1.00  0.74           O  
ATOM    991  OE2 GLU A  61      -3.607  11.290 -21.067  1.00  0.74           O  
ATOM    992  H   GLU A  61      -1.602   9.522 -16.359  1.00  0.74           H  
ATOM    993  HA  GLU A  61      -3.254  11.968 -16.319  1.00  0.74           H  
ATOM    994 1HB  GLU A  61      -3.714   9.263 -17.605  1.00  0.74           H  
ATOM    995 2HB  GLU A  61      -4.851  10.595 -17.707  1.00  0.74           H  
ATOM    996 1HG  GLU A  61      -3.050  11.983 -18.769  1.00  0.74           H  
ATOM    997 2HG  GLU A  61      -1.991  10.579 -18.735  1.00  0.74           H  
ATOM    998  N   ASP A  62      -5.178  11.407 -14.823  1.00  0.72           N  
ATOM    999  CA  ASP A  62      -6.131  11.254 -13.712  1.00  0.72           C  
ATOM   1000  C   ASP A  62      -6.975   9.981 -13.721  1.00  0.72           C  
ATOM   1001  O   ASP A  62      -7.297   9.435 -12.659  1.00  0.72           O  
ATOM   1002  CB  ASP A  62      -7.090  12.453 -13.668  1.00  0.72           C  
ATOM   1003  CG  ASP A  62      -6.444  13.741 -13.152  1.00  0.72           C  
ATOM   1004  OD1 ASP A  62      -5.347  13.667 -12.621  1.00  0.72           O  
ATOM   1005  OD2 ASP A  62      -7.056  14.779 -13.265  1.00  0.72           O  
ATOM   1006  H   ASP A  62      -5.200  12.261 -15.360  1.00  0.72           H  
ATOM   1007  HA  ASP A  62      -5.561  11.272 -12.790  1.00  0.72           H  
ATOM   1008 1HB  ASP A  62      -7.482  12.642 -14.668  1.00  0.72           H  
ATOM   1009 2HB  ASP A  62      -7.942  12.212 -13.034  1.00  0.72           H  
ATOM   1010  N   GLY A  63      -7.338   9.512 -14.911  1.00  0.70           N  
ATOM   1011  CA  GLY A  63      -8.210   8.350 -15.041  1.00  0.70           C  
ATOM   1012  C   GLY A  63      -7.490   7.002 -15.029  1.00  0.70           C  
ATOM   1013  O   GLY A  63      -8.132   5.964 -15.194  1.00  0.70           O  
ATOM   1014  H   GLY A  63      -7.012   9.983 -15.742  1.00  0.70           H  
ATOM   1015 1HA  GLY A  63      -8.942   8.368 -14.233  1.00  0.70           H  
ATOM   1016 2HA  GLY A  63      -8.775   8.440 -15.967  1.00  0.70           H  
ATOM   1017  N   ARG A  64      -6.170   7.002 -14.854  1.00  0.66           N  
ATOM   1018  CA  ARG A  64      -5.417   5.752 -14.877  1.00  0.66           C  
ATOM   1019  C   ARG A  64      -4.956   5.398 -13.483  1.00  0.66           C  
ATOM   1020  O   ARG A  64      -4.986   6.251 -12.592  1.00  0.66           O  
ATOM   1021  CB  ARG A  64      -4.244   5.866 -15.807  1.00  0.66           C  
ATOM   1022  CG  ARG A  64      -4.651   6.121 -17.230  1.00  0.66           C  
ATOM   1023  CD  ARG A  64      -3.506   6.216 -18.107  1.00  0.66           C  
ATOM   1024  NE  ARG A  64      -3.877   6.685 -19.408  1.00  0.66           N  
ATOM   1025  CZ  ARG A  64      -4.285   5.948 -20.444  1.00  0.66           C  
ATOM   1026  NH1 ARG A  64      -4.389   4.636 -20.357  1.00  0.66           N  
ATOM   1027  NH2 ARG A  64      -4.582   6.591 -21.554  1.00  0.66           N  
ATOM   1028  H   ARG A  64      -5.662   7.878 -14.713  1.00  0.66           H  
ATOM   1029  HA  ARG A  64      -6.062   4.950 -15.240  1.00  0.66           H  
ATOM   1030 1HB  ARG A  64      -3.633   6.702 -15.498  1.00  0.66           H  
ATOM   1031 2HB  ARG A  64      -3.635   4.961 -15.766  1.00  0.66           H  
ATOM   1032 1HG  ARG A  64      -5.292   5.312 -17.578  1.00  0.66           H  
ATOM   1033 2HG  ARG A  64      -5.194   7.067 -17.285  1.00  0.66           H  
ATOM   1034 1HD  ARG A  64      -2.825   6.917 -17.689  1.00  0.66           H  
ATOM   1035 2HD  ARG A  64      -3.023   5.246 -18.208  1.00  0.66           H  
ATOM   1036  HE  ARG A  64      -3.834   7.699 -19.566  1.00  0.66           H  
ATOM   1037 1HH1 ARG A  64      -4.157   4.168 -19.490  1.00  0.66           H  
ATOM   1038 2HH1 ARG A  64      -4.701   4.099 -21.153  1.00  0.66           H  
ATOM   1039 1HH2 ARG A  64      -4.478   7.623 -21.546  1.00  0.66           H  
ATOM   1040 2HH2 ARG A  64      -4.899   6.097 -22.373  1.00  0.66           H  
ATOM   1041  N   THR A  65      -4.569   4.136 -13.279  1.00  0.62           N  
ATOM   1042  CA  THR A  65      -4.149   3.676 -11.959  1.00  0.62           C  
ATOM   1043  C   THR A  65      -2.665   3.639 -11.704  1.00  0.62           C  
ATOM   1044  O   THR A  65      -1.846   3.723 -12.616  1.00  0.62           O  
ATOM   1045  CB  THR A  65      -4.718   2.279 -11.679  1.00  0.62           C  
ATOM   1046  OG1 THR A  65      -4.159   1.347 -12.637  1.00  0.62           O  
ATOM   1047  CG2 THR A  65      -6.214   2.310 -11.803  1.00  0.62           C  
ATOM   1048  H   THR A  65      -4.570   3.459 -14.058  1.00  0.62           H  
ATOM   1049  HA  THR A  65      -4.546   4.345 -11.237  1.00  0.62           H  
ATOM   1050  HB  THR A  65      -4.447   1.967 -10.671  1.00  0.62           H  
ATOM   1051  HG1 THR A  65      -4.498   1.578 -13.540  1.00  0.62           H  
ATOM   1052 1HG2 THR A  65      -6.617   1.318 -11.602  1.00  0.62           H  
ATOM   1053 2HG2 THR A  65      -6.617   3.015 -11.079  1.00  0.62           H  
ATOM   1054 3HG2 THR A  65      -6.489   2.620 -12.811  1.00  0.62           H  
ATOM   1055  N   LEU A  66      -2.311   3.441 -10.442  1.00  0.60           N  
ATOM   1056  CA  LEU A  66      -0.906   3.289 -10.108  1.00  0.60           C  
ATOM   1057  C   LEU A  66      -0.341   2.041 -10.818  1.00  0.60           C  
ATOM   1058  O   LEU A  66       0.739   2.088 -11.426  1.00  0.60           O  
ATOM   1059  CB  LEU A  66      -0.754   3.192  -8.580  1.00  0.60           C  
ATOM   1060  CG  LEU A  66      -1.043   4.504  -7.775  1.00  0.60           C  
ATOM   1061  CD1 LEU A  66      -0.978   4.207  -6.293  1.00  0.60           C  
ATOM   1062  CD2 LEU A  66      -0.027   5.558  -8.145  1.00  0.60           C  
ATOM   1063  H   LEU A  66      -3.042   3.427  -9.724  1.00  0.60           H  
ATOM   1064  HA  LEU A  66      -0.367   4.162 -10.461  1.00  0.60           H  
ATOM   1065 1HB  LEU A  66      -1.461   2.448  -8.222  1.00  0.60           H  
ATOM   1066 2HB  LEU A  66       0.242   2.844  -8.330  1.00  0.60           H  
ATOM   1067  HG  LEU A  66      -2.053   4.863  -8.006  1.00  0.60           H  
ATOM   1068 1HD1 LEU A  66      -1.187   5.117  -5.735  1.00  0.60           H  
ATOM   1069 2HD1 LEU A  66      -1.712   3.453  -6.043  1.00  0.60           H  
ATOM   1070 3HD1 LEU A  66       0.015   3.846  -6.040  1.00  0.60           H  
ATOM   1071 1HD2 LEU A  66      -0.197   6.465  -7.597  1.00  0.60           H  
ATOM   1072 2HD2 LEU A  66       0.936   5.190  -7.908  1.00  0.60           H  
ATOM   1073 3HD2 LEU A  66      -0.096   5.762  -9.209  1.00  0.60           H  
ATOM   1074  N   SER A  67      -1.133   0.959 -10.877  1.00  0.58           N  
ATOM   1075  CA  SER A  67      -0.718  -0.267 -11.567  1.00  0.58           C  
ATOM   1076  C   SER A  67      -0.414  -0.025 -13.042  1.00  0.58           C  
ATOM   1077  O   SER A  67       0.587  -0.528 -13.559  1.00  0.58           O  
ATOM   1078  CB  SER A  67      -1.806  -1.320 -11.492  1.00  0.58           C  
ATOM   1079  OG  SER A  67      -2.000  -1.735 -10.191  1.00  0.58           O  
ATOM   1080  H   SER A  67      -2.005   0.952 -10.351  1.00  0.58           H  
ATOM   1081  HA  SER A  67       0.180  -0.646 -11.082  1.00  0.58           H  
ATOM   1082 1HB  SER A  67      -2.737  -0.906 -11.886  1.00  0.58           H  
ATOM   1083 2HB  SER A  67      -1.534  -2.169 -12.115  1.00  0.58           H  
ATOM   1084  HG  SER A  67      -2.339  -0.945  -9.732  1.00  0.58           H  
ATOM   1085  N   ASP A  68      -1.217   0.814 -13.700  1.00  0.58           N  
ATOM   1086  CA  ASP A  68      -1.038   1.117 -15.130  1.00  0.58           C  
ATOM   1087  C   ASP A  68       0.321   1.753 -15.447  1.00  0.58           C  
ATOM   1088  O   ASP A  68       0.784   1.699 -16.590  1.00  0.58           O  
ATOM   1089  CB  ASP A  68      -2.139   2.062 -15.611  1.00  0.58           C  
ATOM   1090  CG  ASP A  68      -3.511   1.403 -15.702  1.00  0.58           C  
ATOM   1091  OD1 ASP A  68      -3.594   0.269 -16.112  1.00  0.58           O  
ATOM   1092  OD2 ASP A  68      -4.477   2.027 -15.258  1.00  0.58           O  
ATOM   1093  H   ASP A  68      -2.031   1.197 -13.210  1.00  0.58           H  
ATOM   1094  HA  ASP A  68      -1.111   0.183 -15.685  1.00  0.58           H  
ATOM   1095 1HB  ASP A  68      -2.196   2.910 -14.932  1.00  0.58           H  
ATOM   1096 2HB  ASP A  68      -1.871   2.457 -16.591  1.00  0.58           H  
ATOM   1097  N   TYR A  69       0.941   2.387 -14.451  1.00  0.59           N  
ATOM   1098  CA  TYR A  69       2.233   3.029 -14.616  1.00  0.59           C  
ATOM   1099  C   TYR A  69       3.346   2.252 -13.934  1.00  0.59           C  
ATOM   1100  O   TYR A  69       4.461   2.751 -13.781  1.00  0.59           O  
ATOM   1101  CB  TYR A  69       2.196   4.440 -14.075  1.00  0.59           C  
ATOM   1102  CG  TYR A  69       1.351   5.365 -14.861  1.00  0.59           C  
ATOM   1103  CD1 TYR A  69       0.114   5.802 -14.387  1.00  0.59           C  
ATOM   1104  CD2 TYR A  69       1.827   5.800 -16.080  1.00  0.59           C  
ATOM   1105  CE1 TYR A  69      -0.617   6.692 -15.146  1.00  0.59           C  
ATOM   1106  CE2 TYR A  69       1.101   6.675 -16.831  1.00  0.59           C  
ATOM   1107  CZ  TYR A  69      -0.104   7.125 -16.380  1.00  0.59           C  
ATOM   1108  OH  TYR A  69      -0.791   8.017 -17.149  1.00  0.59           O  
ATOM   1109  H   TYR A  69       0.534   2.391 -13.516  1.00  0.59           H  
ATOM   1110  HA  TYR A  69       2.466   3.068 -15.679  1.00  0.59           H  
ATOM   1111 1HB  TYR A  69       1.791   4.404 -13.068  1.00  0.59           H  
ATOM   1112 2HB  TYR A  69       3.204   4.850 -14.015  1.00  0.59           H  
ATOM   1113  HD1 TYR A  69      -0.259   5.461 -13.420  1.00  0.59           H  
ATOM   1114  HD2 TYR A  69       2.794   5.449 -16.440  1.00  0.59           H  
ATOM   1115  HE1 TYR A  69      -1.571   7.058 -14.781  1.00  0.59           H  
ATOM   1116  HE2 TYR A  69       1.489   7.021 -17.790  1.00  0.59           H  
ATOM   1117  HH  TYR A  69      -0.282   8.205 -17.952  1.00  0.59           H  
ATOM   1118  N   ASN A  70       3.037   1.029 -13.511  1.00  0.60           N  
ATOM   1119  CA  ASN A  70       3.962   0.175 -12.782  1.00  0.60           C  
ATOM   1120  C   ASN A  70       4.486   0.842 -11.510  1.00  0.60           C  
ATOM   1121  O   ASN A  70       5.653   0.679 -11.142  1.00  0.60           O  
ATOM   1122  CB  ASN A  70       5.114  -0.261 -13.673  1.00  0.60           C  
ATOM   1123  CG  ASN A  70       4.662  -1.118 -14.823  1.00  0.60           C  
ATOM   1124  OD1 ASN A  70       3.858  -2.042 -14.652  1.00  0.60           O  
ATOM   1125  ND2 ASN A  70       5.171  -0.831 -15.997  1.00  0.60           N  
ATOM   1126  H   ASN A  70       2.105   0.658 -13.685  1.00  0.60           H  
ATOM   1127  HA  ASN A  70       3.416  -0.716 -12.469  1.00  0.60           H  
ATOM   1128 1HB  ASN A  70       5.645   0.603 -14.064  1.00  0.60           H  
ATOM   1129 2HB  ASN A  70       5.824  -0.831 -13.078  1.00  0.60           H  
ATOM   1130 1HD2 ASN A  70       4.909  -1.367 -16.800  1.00  0.60           H  
ATOM   1131 2HD2 ASN A  70       5.820  -0.076 -16.090  1.00  0.60           H  
ATOM   1132  N   ILE A  71       3.606   1.553 -10.806  1.00  0.61           N  
ATOM   1133  CA  ILE A  71       3.990   2.189  -9.562  1.00  0.61           C  
ATOM   1134  C   ILE A  71       3.772   1.232  -8.404  1.00  0.61           C  
ATOM   1135  O   ILE A  71       2.652   0.803  -8.128  1.00  0.61           O  
ATOM   1136  CB  ILE A  71       3.200   3.473  -9.348  1.00  0.61           C  
ATOM   1137  CG1 ILE A  71       3.507   4.446 -10.474  1.00  0.61           C  
ATOM   1138  CG2 ILE A  71       3.574   4.035  -8.032  1.00  0.61           C  
ATOM   1139  CD1 ILE A  71       2.613   5.649 -10.596  1.00  0.61           C  
ATOM   1140  H   ILE A  71       2.649   1.664 -11.142  1.00  0.61           H  
ATOM   1141  HA  ILE A  71       5.049   2.441  -9.609  1.00  0.61           H  
ATOM   1142  HB  ILE A  71       2.152   3.259  -9.384  1.00  0.61           H  
ATOM   1143 1HG1 ILE A  71       4.490   4.806 -10.295  1.00  0.61           H  
ATOM   1144 2HG1 ILE A  71       3.496   3.902 -11.412  1.00  0.61           H  
ATOM   1145 1HG2 ILE A  71       3.046   4.931  -7.840  1.00  0.61           H  
ATOM   1146 2HG2 ILE A  71       3.353   3.316  -7.243  1.00  0.61           H  
ATOM   1147 3HG2 ILE A  71       4.634   4.243  -8.058  1.00  0.61           H  
ATOM   1148 1HD1 ILE A  71       2.961   6.272 -11.421  1.00  0.61           H  
ATOM   1149 2HD1 ILE A  71       1.603   5.326 -10.796  1.00  0.61           H  
ATOM   1150 3HD1 ILE A  71       2.637   6.215  -9.686  1.00  0.61           H  
ATOM   1151  N   GLN A  72       4.874   0.870  -7.771  1.00  0.61           N  
ATOM   1152  CA  GLN A  72       4.917  -0.115  -6.704  1.00  0.61           C  
ATOM   1153  C   GLN A  72       5.238   0.453  -5.330  1.00  0.61           C  
ATOM   1154  O   GLN A  72       5.547   1.641  -5.176  1.00  0.61           O  
ATOM   1155  CB  GLN A  72       5.895  -1.228  -7.072  1.00  0.61           C  
ATOM   1156  CG  GLN A  72       5.508  -1.978  -8.340  1.00  0.61           C  
ATOM   1157  CD  GLN A  72       4.198  -2.748  -8.155  1.00  0.61           C  
ATOM   1158  OE1 GLN A  72       4.094  -3.562  -7.230  1.00  0.61           O  
ATOM   1159  NE2 GLN A  72       3.207  -2.513  -9.014  1.00  0.61           N  
ATOM   1160  H   GLN A  72       5.743   1.285  -8.074  1.00  0.61           H  
ATOM   1161  HA  GLN A  72       3.928  -0.568  -6.633  1.00  0.61           H  
ATOM   1162 1HB  GLN A  72       6.888  -0.805  -7.218  1.00  0.61           H  
ATOM   1163 2HB  GLN A  72       5.964  -1.949  -6.259  1.00  0.61           H  
ATOM   1164 1HG  GLN A  72       5.381  -1.267  -9.157  1.00  0.61           H  
ATOM   1165 2HG  GLN A  72       6.294  -2.692  -8.584  1.00  0.61           H  
ATOM   1166 1HE2 GLN A  72       2.338  -3.003  -8.918  1.00  0.61           H  
ATOM   1167 2HE2 GLN A  72       3.320  -1.854  -9.757  1.00  0.61           H  
ATOM   1168  N   LYS A  73       5.132  -0.420  -4.337  1.00  0.60           N  
ATOM   1169  CA  LYS A  73       5.417  -0.096  -2.950  1.00  0.60           C  
ATOM   1170  C   LYS A  73       6.775   0.584  -2.791  1.00  0.60           C  
ATOM   1171  O   LYS A  73       7.789   0.122  -3.316  1.00  0.60           O  
ATOM   1172  CB  LYS A  73       5.349  -1.376  -2.117  1.00  0.60           C  
ATOM   1173  CG  LYS A  73       5.588  -1.203  -0.642  1.00  0.60           C  
ATOM   1174  CD  LYS A  73       5.383  -2.511   0.118  1.00  0.60           C  
ATOM   1175  CE  LYS A  73       5.638  -2.327   1.611  1.00  0.60           C  
ATOM   1176  NZ  LYS A  73       5.459  -3.601   2.368  1.00  0.60           N  
ATOM   1177  H   LYS A  73       4.843  -1.365  -4.558  1.00  0.60           H  
ATOM   1178  HA  LYS A  73       4.655   0.600  -2.593  1.00  0.60           H  
ATOM   1179 1HB  LYS A  73       4.369  -1.835  -2.246  1.00  0.60           H  
ATOM   1180 2HB  LYS A  73       6.089  -2.084  -2.488  1.00  0.60           H  
ATOM   1181 1HG  LYS A  73       6.619  -0.919  -0.514  1.00  0.60           H  
ATOM   1182 2HG  LYS A  73       4.954  -0.417  -0.239  1.00  0.60           H  
ATOM   1183 1HD  LYS A  73       4.361  -2.863  -0.031  1.00  0.60           H  
ATOM   1184 2HD  LYS A  73       6.069  -3.267  -0.269  1.00  0.60           H  
ATOM   1185 1HE  LYS A  73       6.659  -1.967   1.756  1.00  0.60           H  
ATOM   1186 2HE  LYS A  73       4.943  -1.583   2.001  1.00  0.60           H  
ATOM   1187 1HZ  LYS A  73       5.637  -3.436   3.349  1.00  0.60           H  
ATOM   1188 2HZ  LYS A  73       4.514  -3.937   2.250  1.00  0.60           H  
ATOM   1189 3HZ  LYS A  73       6.108  -4.293   2.021  1.00  0.60           H  
ATOM   1190  N   GLU A  74       6.741   1.699  -2.066  1.00  0.60           N  
ATOM   1191  CA  GLU A  74       7.831   2.613  -1.735  1.00  0.60           C  
ATOM   1192  C   GLU A  74       8.475   3.310  -2.930  1.00  0.60           C  
ATOM   1193  O   GLU A  74       9.582   3.840  -2.821  1.00  0.60           O  
ATOM   1194  CB  GLU A  74       8.901   1.922  -0.880  1.00  0.60           C  
ATOM   1195  CG  GLU A  74       8.407   1.479   0.507  1.00  0.60           C  
ATOM   1196  CD  GLU A  74       9.484   0.866   1.373  1.00  0.60           C  
ATOM   1197  OE1 GLU A  74      10.499   0.469   0.853  1.00  0.60           O  
ATOM   1198  OE2 GLU A  74       9.281   0.795   2.563  1.00  0.60           O  
ATOM   1199  H   GLU A  74       5.840   1.971  -1.699  1.00  0.60           H  
ATOM   1200  HA  GLU A  74       7.395   3.399  -1.119  1.00  0.60           H  
ATOM   1201 1HB  GLU A  74       9.278   1.043  -1.399  1.00  0.60           H  
ATOM   1202 2HB  GLU A  74       9.741   2.600  -0.737  1.00  0.60           H  
ATOM   1203 1HG  GLU A  74       8.006   2.345   1.025  1.00  0.60           H  
ATOM   1204 2HG  GLU A  74       7.606   0.785   0.397  1.00  0.60           H  
ATOM   1205  N   SER A  75       7.737   3.400  -4.030  1.00  0.60           N  
ATOM   1206  CA  SER A  75       8.155   4.173  -5.186  1.00  0.60           C  
ATOM   1207  C   SER A  75       7.978   5.654  -4.898  1.00  0.60           C  
ATOM   1208  O   SER A  75       7.303   6.009  -3.922  1.00  0.60           O  
ATOM   1209  CB  SER A  75       7.321   3.774  -6.370  1.00  0.60           C  
ATOM   1210  OG  SER A  75       5.996   4.088  -6.131  1.00  0.60           O  
ATOM   1211  H   SER A  75       6.859   2.884  -4.094  1.00  0.60           H  
ATOM   1212  HA  SER A  75       9.208   3.970  -5.388  1.00  0.60           H  
ATOM   1213 1HB  SER A  75       7.665   4.297  -7.237  1.00  0.60           H  
ATOM   1214 2HB  SER A  75       7.424   2.708  -6.563  1.00  0.60           H  
ATOM   1215  HG  SER A  75       5.651   3.317  -5.623  1.00  0.60           H  
ATOM   1216  N   THR A  76       8.578   6.510  -5.734  1.00  0.61           N  
ATOM   1217  CA  THR A  76       8.423   7.945  -5.544  1.00  0.61           C  
ATOM   1218  C   THR A  76       7.866   8.674  -6.757  1.00  0.61           C  
ATOM   1219  O   THR A  76       8.391   8.569  -7.867  1.00  0.61           O  
ATOM   1220  CB  THR A  76       9.760   8.606  -5.172  1.00  0.61           C  
ATOM   1221  OG1 THR A  76      10.264   8.032  -3.959  1.00  0.61           O  
ATOM   1222  CG2 THR A  76       9.572  10.116  -4.976  1.00  0.61           C  
ATOM   1223  H   THR A  76       9.129   6.163  -6.504  1.00  0.61           H  
ATOM   1224  HA  THR A  76       7.733   8.102  -4.722  1.00  0.61           H  
ATOM   1225  HB  THR A  76      10.482   8.440  -5.969  1.00  0.61           H  
ATOM   1226  HG1 THR A  76       9.563   8.002  -3.300  1.00  0.61           H  
ATOM   1227 1HG2 THR A  76      10.522  10.559  -4.718  1.00  0.61           H  
ATOM   1228 2HG2 THR A  76       9.206  10.572  -5.894  1.00  0.61           H  
ATOM   1229 3HG2 THR A  76       8.852  10.294  -4.175  1.00  0.61           H  
ATOM   1230  N   LEU A  77       6.808   9.435  -6.510  1.00  0.65           N  
ATOM   1231  CA  LEU A  77       6.143  10.271  -7.500  1.00  0.65           C  
ATOM   1232  C   LEU A  77       6.520  11.703  -7.202  1.00  0.65           C  
ATOM   1233  O   LEU A  77       6.733  12.050  -6.038  1.00  0.65           O  
ATOM   1234  CB  LEU A  77       4.621  10.117  -7.425  1.00  0.65           C  
ATOM   1235  CG  LEU A  77       3.997   8.911  -8.121  1.00  0.65           C  
ATOM   1236  CD1 LEU A  77       4.528   7.635  -7.514  1.00  0.65           C  
ATOM   1237  CD2 LEU A  77       2.468   8.998  -7.984  1.00  0.65           C  
ATOM   1238  H   LEU A  77       6.456   9.443  -5.553  1.00  0.65           H  
ATOM   1239  HA  LEU A  77       6.493  10.011  -8.501  1.00  0.65           H  
ATOM   1240 1HB  LEU A  77       4.360  10.038  -6.388  1.00  0.65           H  
ATOM   1241 2HB  LEU A  77       4.165  11.016  -7.833  1.00  0.65           H  
ATOM   1242  HG  LEU A  77       4.260   8.922  -9.163  1.00  0.65           H  
ATOM   1243 1HD1 LEU A  77       4.091   6.817  -8.017  1.00  0.65           H  
ATOM   1244 2HD1 LEU A  77       5.589   7.582  -7.637  1.00  0.65           H  
ATOM   1245 3HD1 LEU A  77       4.284   7.591  -6.454  1.00  0.65           H  
ATOM   1246 1HD2 LEU A  77       2.001   8.153  -8.483  1.00  0.65           H  
ATOM   1247 2HD2 LEU A  77       2.192   8.994  -6.931  1.00  0.65           H  
ATOM   1248 3HD2 LEU A  77       2.131   9.918  -8.443  1.00  0.65           H  
ATOM   1249  N   HIS A  78       6.568  12.539  -8.215  1.00  0.72           N  
ATOM   1250  CA  HIS A  78       6.884  13.934  -7.972  1.00  0.72           C  
ATOM   1251  C   HIS A  78       5.673  14.782  -8.307  1.00  0.72           C  
ATOM   1252  O   HIS A  78       4.947  14.475  -9.249  1.00  0.72           O  
ATOM   1253  CB  HIS A  78       8.107  14.327  -8.807  1.00  0.72           C  
ATOM   1254  CG  HIS A  78       9.324  13.512  -8.433  1.00  0.72           C  
ATOM   1255  ND1 HIS A  78      10.311  13.981  -7.591  1.00  0.72           N  
ATOM   1256  CD2 HIS A  78       9.687  12.248  -8.772  1.00  0.72           C  
ATOM   1257  CE1 HIS A  78      11.234  13.046  -7.435  1.00  0.72           C  
ATOM   1258  NE2 HIS A  78      10.879  11.986  -8.140  1.00  0.72           N  
ATOM   1259  H   HIS A  78       6.404  12.198  -9.165  1.00  0.72           H  
ATOM   1260  HA  HIS A  78       7.123  14.094  -6.922  1.00  0.72           H  
ATOM   1261 1HB  HIS A  78       7.897  14.178  -9.860  1.00  0.72           H  
ATOM   1262 2HB  HIS A  78       8.329  15.384  -8.655  1.00  0.72           H  
ATOM   1263  HD2 HIS A  78       9.133  11.565  -9.422  1.00  0.72           H  
ATOM   1264  HE1 HIS A  78      12.133  13.133  -6.826  1.00  0.72           H  
ATOM   1265  HE2 HIS A  78      11.394  11.118  -8.206  1.00  0.72           H  
ATOM   1266  N   LEU A  79       5.436  15.832  -7.533  1.00  0.86           N  
ATOM   1267  CA  LEU A  79       4.308  16.713  -7.805  1.00  0.86           C  
ATOM   1268  C   LEU A  79       4.774  18.113  -8.110  1.00  0.86           C  
ATOM   1269  O   LEU A  79       5.409  18.776  -7.286  1.00  0.86           O  
ATOM   1270  CB  LEU A  79       3.305  16.742  -6.642  1.00  0.86           C  
ATOM   1271  CG  LEU A  79       1.963  17.500  -6.928  1.00  0.86           C  
ATOM   1272  CD1 LEU A  79       0.870  16.940  -6.049  1.00  0.86           C  
ATOM   1273  CD2 LEU A  79       2.130  18.994  -6.634  1.00  0.86           C  
ATOM   1274  H   LEU A  79       6.067  16.028  -6.761  1.00  0.86           H  
ATOM   1275  HA  LEU A  79       3.786  16.341  -8.675  1.00  0.86           H  
ATOM   1276 1HB  LEU A  79       3.066  15.726  -6.360  1.00  0.86           H  
ATOM   1277 2HB  LEU A  79       3.762  17.219  -5.802  1.00  0.86           H  
ATOM   1278  HG  LEU A  79       1.679  17.359  -7.977  1.00  0.86           H  
ATOM   1279 1HD1 LEU A  79      -0.062  17.456  -6.243  1.00  0.86           H  
ATOM   1280 2HD1 LEU A  79       0.745  15.895  -6.264  1.00  0.86           H  
ATOM   1281 3HD1 LEU A  79       1.141  17.072  -5.002  1.00  0.86           H  
ATOM   1282 1HD2 LEU A  79       1.194  19.500  -6.837  1.00  0.86           H  
ATOM   1283 2HD2 LEU A  79       2.400  19.131  -5.587  1.00  0.86           H  
ATOM   1284 3HD2 LEU A  79       2.903  19.415  -7.263  1.00  0.86           H  
ATOM   1285  N   VAL A  80       4.436  18.557  -9.306  1.00  1.10           N  
ATOM   1286  CA  VAL A  80       4.847  19.867  -9.755  1.00  1.10           C  
ATOM   1287  C   VAL A  80       3.607  20.659 -10.101  1.00  1.10           C  
ATOM   1288  O   VAL A  80       2.526  20.092 -10.266  1.00  1.10           O  
ATOM   1289  CB  VAL A  80       5.795  19.738 -10.959  1.00  1.10           C  
ATOM   1290  CG1 VAL A  80       7.037  18.947 -10.549  1.00  1.10           C  
ATOM   1291  CG2 VAL A  80       5.082  19.066 -12.100  1.00  1.10           C  
ATOM   1292  H   VAL A  80       3.887  17.949  -9.914  1.00  1.10           H  
ATOM   1293  HA  VAL A  80       5.372  20.374  -8.950  1.00  1.10           H  
ATOM   1294  HB  VAL A  80       6.121  20.734 -11.265  1.00  1.10           H  
ATOM   1295 1HG1 VAL A  80       7.717  18.874 -11.398  1.00  1.10           H  
ATOM   1296 2HG1 VAL A  80       7.537  19.457  -9.724  1.00  1.10           H  
ATOM   1297 3HG1 VAL A  80       6.748  17.944 -10.235  1.00  1.10           H  
ATOM   1298 1HG2 VAL A  80       5.750  18.982 -12.956  1.00  1.10           H  
ATOM   1299 2HG2 VAL A  80       4.755  18.069 -11.791  1.00  1.10           H  
ATOM   1300 3HG2 VAL A  80       4.226  19.670 -12.366  1.00  1.10           H  
ATOM   1301  N   LEU A  81       3.741  21.971 -10.157  1.00  1.48           N  
ATOM   1302  CA  LEU A  81       2.583  22.798 -10.437  1.00  1.48           C  
ATOM   1303  C   LEU A  81       2.665  23.508 -11.765  1.00  1.48           C  
ATOM   1304  O   LEU A  81       3.752  23.818 -12.252  1.00  1.48           O  
ATOM   1305  CB  LEU A  81       2.427  23.854  -9.350  1.00  1.48           C  
ATOM   1306  CG  LEU A  81       2.311  23.338  -7.927  1.00  1.48           C  
ATOM   1307  CD1 LEU A  81       2.256  24.512  -6.987  1.00  1.48           C  
ATOM   1308  CD2 LEU A  81       1.091  22.490  -7.808  1.00  1.48           C  
ATOM   1309  H   LEU A  81       4.643  22.397 -10.013  1.00  1.48           H  
ATOM   1310  HA  LEU A  81       1.700  22.166 -10.443  1.00  1.48           H  
ATOM   1311 1HB  LEU A  81       3.272  24.517  -9.396  1.00  1.48           H  
ATOM   1312 2HB  LEU A  81       1.530  24.436  -9.569  1.00  1.48           H  
ATOM   1313  HG  LEU A  81       3.188  22.742  -7.676  1.00  1.48           H  
ATOM   1314 1HD1 LEU A  81       2.181  24.155  -5.960  1.00  1.48           H  
ATOM   1315 2HD1 LEU A  81       3.156  25.111  -7.096  1.00  1.48           H  
ATOM   1316 3HD1 LEU A  81       1.386  25.124  -7.224  1.00  1.48           H  
ATOM   1317 1HD2 LEU A  81       1.008  22.120  -6.788  1.00  1.48           H  
ATOM   1318 2HD2 LEU A  81       0.206  23.082  -8.057  1.00  1.48           H  
ATOM   1319 3HD2 LEU A  81       1.171  21.655  -8.495  1.00  1.48           H  
ATOM   1320  N   ARG A  82       1.505  23.809 -12.335  1.00  2.05           N  
ATOM   1321  CA  ARG A  82       1.499  24.682 -13.493  1.00  2.05           C  
ATOM   1322  C   ARG A  82       1.741  26.094 -12.974  1.00  2.05           C  
ATOM   1323  O   ARG A  82       0.992  26.583 -12.125  1.00  2.05           O  
ATOM   1324  CB  ARG A  82       0.178  24.626 -14.247  1.00  2.05           C  
ATOM   1325  CG  ARG A  82       0.153  25.493 -15.507  1.00  2.05           C  
ATOM   1326  CD  ARG A  82      -1.134  25.388 -16.264  1.00  2.05           C  
ATOM   1327  NE  ARG A  82      -1.122  26.257 -17.447  1.00  2.05           N  
ATOM   1328  CZ  ARG A  82      -2.134  26.389 -18.333  1.00  2.05           C  
ATOM   1329  NH1 ARG A  82      -3.248  25.709 -18.179  1.00  2.05           N  
ATOM   1330  NH2 ARG A  82      -2.003  27.209 -19.361  1.00  2.05           N  
ATOM   1331  H   ARG A  82       0.637  23.445 -11.938  1.00  2.05           H  
ATOM   1332  HA  ARG A  82       2.311  24.403 -14.165  1.00  2.05           H  
ATOM   1333 1HB  ARG A  82      -0.041  23.598 -14.537  1.00  2.05           H  
ATOM   1334 2HB  ARG A  82      -0.632  24.959 -13.596  1.00  2.05           H  
ATOM   1335 1HG  ARG A  82       0.300  26.538 -15.225  1.00  2.05           H  
ATOM   1336 2HG  ARG A  82       0.963  25.184 -16.169  1.00  2.05           H  
ATOM   1337 1HD  ARG A  82      -1.286  24.361 -16.593  1.00  2.05           H  
ATOM   1338 2HD  ARG A  82      -1.962  25.690 -15.623  1.00  2.05           H  
ATOM   1339  HE  ARG A  82      -0.286  26.805 -17.609  1.00  2.05           H  
ATOM   1340 1HH1 ARG A  82      -3.352  25.081 -17.394  1.00  2.05           H  
ATOM   1341 2HH1 ARG A  82      -3.999  25.815 -18.846  1.00  2.05           H  
ATOM   1342 1HH2 ARG A  82      -1.148  27.735 -19.483  1.00  2.05           H  
ATOM   1343 2HH2 ARG A  82      -2.756  27.311 -20.024  1.00  2.05           H  
ATOM   1344  N   LEU A  83       2.803  26.729 -13.446  1.00  2.84           N  
ATOM   1345  CA  LEU A  83       3.166  28.054 -12.966  1.00  2.84           C  
ATOM   1346  C   LEU A  83       2.931  29.118 -14.027  1.00  2.84           C  
ATOM   1347  O   LEU A  83       3.031  28.842 -15.224  1.00  2.84           O  
ATOM   1348  CB  LEU A  83       4.631  28.053 -12.520  1.00  2.84           C  
ATOM   1349  CG  LEU A  83       4.981  27.003 -11.425  1.00  2.84           C  
ATOM   1350  CD1 LEU A  83       6.460  27.049 -11.134  1.00  2.84           C  
ATOM   1351  CD2 LEU A  83       4.167  27.277 -10.166  1.00  2.84           C  
ATOM   1352  H   LEU A  83       3.384  26.273 -14.135  1.00  2.84           H  
ATOM   1353  HA  LEU A  83       2.545  28.294 -12.105  1.00  2.84           H  
ATOM   1354 1HB  LEU A  83       5.260  27.859 -13.385  1.00  2.84           H  
ATOM   1355 2HB  LEU A  83       4.878  29.043 -12.132  1.00  2.84           H  
ATOM   1356  HG  LEU A  83       4.752  26.013 -11.792  1.00  2.84           H  
ATOM   1357 1HD1 LEU A  83       6.705  26.306 -10.387  1.00  2.84           H  
ATOM   1358 2HD1 LEU A  83       7.013  26.838 -12.048  1.00  2.84           H  
ATOM   1359 3HD1 LEU A  83       6.729  28.038 -10.765  1.00  2.84           H  
ATOM   1360 1HD2 LEU A  83       4.414  26.540  -9.408  1.00  2.84           H  
ATOM   1361 2HD2 LEU A  83       4.401  28.272  -9.791  1.00  2.84           H  
ATOM   1362 3HD2 LEU A  83       3.102  27.219 -10.397  1.00  2.84           H  
ATOM   1363  N   ARG A  84       2.617  30.329 -13.583  1.00  3.82           N  
ATOM   1364  CA  ARG A  84       2.442  31.464 -14.481  1.00  3.82           C  
ATOM   1365  C   ARG A  84       3.768  32.178 -14.715  1.00  3.82           C  
ATOM   1366  O   ARG A  84       4.637  32.174 -13.842  1.00  3.82           O  
ATOM   1367  CB  ARG A  84       1.431  32.445 -13.911  1.00  3.82           C  
ATOM   1368  CG  ARG A  84       0.011  31.899 -13.790  1.00  3.82           C  
ATOM   1369  CD  ARG A  84      -0.926  32.908 -13.218  1.00  3.82           C  
ATOM   1370  NE  ARG A  84      -2.280  32.383 -13.086  1.00  3.82           N  
ATOM   1371  CZ  ARG A  84      -3.319  33.059 -12.553  1.00  3.82           C  
ATOM   1372  NH1 ARG A  84      -3.149  34.284 -12.106  1.00  3.82           N  
ATOM   1373  NH2 ARG A  84      -4.510  32.490 -12.481  1.00  3.82           N  
ATOM   1374  H   ARG A  84       2.519  30.473 -12.588  1.00  3.82           H  
ATOM   1375  HA  ARG A  84       2.069  31.098 -15.438  1.00  3.82           H  
ATOM   1376 1HB  ARG A  84       1.753  32.760 -12.920  1.00  3.82           H  
ATOM   1377 2HB  ARG A  84       1.399  33.338 -14.539  1.00  3.82           H  
ATOM   1378 1HG  ARG A  84      -0.351  31.615 -14.778  1.00  3.82           H  
ATOM   1379 2HG  ARG A  84       0.014  31.022 -13.140  1.00  3.82           H  
ATOM   1380 1HD  ARG A  84      -0.578  33.207 -12.229  1.00  3.82           H  
ATOM   1381 2HD  ARG A  84      -0.961  33.782 -13.869  1.00  3.82           H  
ATOM   1382  HE  ARG A  84      -2.452  31.443 -13.418  1.00  3.82           H  
ATOM   1383 1HH1 ARG A  84      -2.240  34.721 -12.161  1.00  3.82           H  
ATOM   1384 2HH1 ARG A  84      -3.928  34.789 -11.708  1.00  3.82           H  
ATOM   1385 1HH2 ARG A  84      -4.641  31.548 -12.824  1.00  3.82           H  
ATOM   1386 2HH2 ARG A  84      -5.287  32.995 -12.083  1.00  3.82           H  
ATOM   1387  N   GLY A  85       3.910  32.799 -15.883  1.00  4.88           N  
ATOM   1388  CA  GLY A  85       5.093  33.597 -16.186  1.00  4.88           C  
ATOM   1389  C   GLY A  85       4.848  35.065 -15.854  1.00  4.88           C  
ATOM   1390  O   GLY A  85       3.901  35.398 -15.141  1.00  4.88           O  
ATOM   1391  H   GLY A  85       3.172  32.735 -16.568  1.00  4.88           H  
ATOM   1392 1HA  GLY A  85       5.944  33.225 -15.614  1.00  4.88           H  
ATOM   1393 2HA  GLY A  85       5.344  33.493 -17.241  1.00  4.88           H  
ATOM   1394  N   GLY A  86       5.689  35.945 -16.392  1.00  5.85           N  
ATOM   1395  CA  GLY A  86       5.576  37.374 -16.116  1.00  5.85           C  
ATOM   1396  C   GLY A  86       6.476  37.771 -14.954  1.00  5.85           C  
ATOM   1397  O   GLY A  86       7.483  37.112 -14.695  1.00  5.85           O  
ATOM   1398  H   GLY A  86       6.436  35.613 -16.984  1.00  5.85           H  
ATOM   1399 1HA  GLY A  86       5.852  37.941 -17.005  1.00  5.85           H  
ATOM   1400 2HA  GLY A  86       4.541  37.624 -15.883  1.00  5.85           H  
ENDMDL

REMARK ID 694381 DOMAINID 685286 MODEL 2 UBQ - L3
MODEL     2
ATOM      1  N   MET A   1       0.703  -0.673   0.212  1.00  0.79           N  
ATOM      2  CA  MET A   1       2.159  -0.630   0.346  1.00  0.79           C  
ATOM      3  C   MET A   1       2.646   0.822   0.367  1.00  0.79           C  
ATOM      4  O   MET A   1       1.833   1.753   0.398  1.00  0.79           O  
ATOM      5  CB  MET A   1       2.824  -1.380  -0.806  1.00  0.79           C  
ATOM      6  CG  MET A   1       2.669  -0.730  -2.203  1.00  0.79           C  
ATOM      7  SD  MET A   1       3.418  -1.654  -3.573  1.00  0.79           S  
ATOM      8  CE  MET A   1       3.234  -0.505  -4.951  1.00  0.79           C  
ATOM      9 1H   MET A   1       0.383  -1.626   0.123  1.00  0.79           H  
ATOM     10 2H   MET A   1       0.262  -0.252   1.014  1.00  0.79           H  
ATOM     11 3H   MET A   1       0.421  -0.162  -0.618  1.00  0.79           H  
ATOM     12  HA  MET A   1       2.441  -1.093   1.291  1.00  0.79           H  
ATOM     13 1HB  MET A   1       3.843  -1.486  -0.572  1.00  0.79           H  
ATOM     14 2HB  MET A   1       2.401  -2.382  -0.870  1.00  0.79           H  
ATOM     15 1HG  MET A   1       1.623  -0.643  -2.416  1.00  0.79           H  
ATOM     16 2HG  MET A   1       3.103   0.267  -2.185  1.00  0.79           H  
ATOM     17 1HE  MET A   1       3.655  -0.950  -5.856  1.00  0.79           H  
ATOM     18 2HE  MET A   1       2.178  -0.285  -5.110  1.00  0.79           H  
ATOM     19 3HE  MET A   1       3.768   0.419  -4.724  1.00  0.79           H  
ATOM     20  N   GLN A   2       3.964   1.047   0.397  1.00  0.75           N  
ATOM     21  CA  GLN A   2       4.417   2.432   0.393  1.00  0.75           C  
ATOM     22  C   GLN A   2       5.424   2.686  -0.698  1.00  0.75           C  
ATOM     23  O   GLN A   2       6.159   1.805  -1.109  1.00  0.75           O  
ATOM     24  CB  GLN A   2       5.034   2.850   1.752  1.00  0.75           C  
ATOM     25  CG  GLN A   2       4.055   2.873   2.916  1.00  0.75           C  
ATOM     26  CD  GLN A   2       4.664   3.407   4.205  1.00  0.75           C  
ATOM     27  OE1 GLN A   2       5.868   3.236   4.426  1.00  0.75           O  
ATOM     28  NE2 GLN A   2       3.853   4.045   5.073  1.00  0.75           N  
ATOM     29  H   GLN A   2       4.680   0.314   0.392  1.00  0.75           H  
ATOM     30  HA  GLN A   2       3.568   3.075   0.197  1.00  0.75           H  
ATOM     31 1HB  GLN A   2       5.853   2.174   1.999  1.00  0.75           H  
ATOM     32 2HB  GLN A   2       5.459   3.852   1.652  1.00  0.75           H  
ATOM     33 1HG  GLN A   2       3.264   3.531   2.625  1.00  0.75           H  
ATOM     34 2HG  GLN A   2       3.671   1.873   3.096  1.00  0.75           H  
ATOM     35 1HE2 GLN A   2       4.226   4.399   5.928  1.00  0.75           H  
ATOM     36 2HE2 GLN A   2       2.841   4.175   4.894  1.00  0.75           H  
ATOM     37  N   ILE A   3       5.443   3.896  -1.187  1.00  0.73           N  
ATOM     38  CA  ILE A   3       6.505   4.290  -2.091  1.00  0.73           C  
ATOM     39  C   ILE A   3       6.999   5.639  -1.642  1.00  0.73           C  
ATOM     40  O   ILE A   3       6.273   6.387  -0.982  1.00  0.73           O  
ATOM     41  CB  ILE A   3       6.094   4.289  -3.574  1.00  0.73           C  
ATOM     42  CG1 ILE A   3       4.961   5.280  -3.819  1.00  0.73           C  
ATOM     43  CG2 ILE A   3       5.736   2.867  -4.060  1.00  0.73           C  
ATOM     44  CD1 ILE A   3       4.624   5.461  -5.289  1.00  0.73           C  
ATOM     45  H   ILE A   3       4.746   4.566  -0.859  1.00  0.73           H  
ATOM     46  HA  ILE A   3       7.337   3.590  -1.993  1.00  0.73           H  
ATOM     47  HB  ILE A   3       6.945   4.641  -4.160  1.00  0.73           H  
ATOM     48 1HG1 ILE A   3       4.080   4.947  -3.284  1.00  0.73           H  
ATOM     49 2HG1 ILE A   3       5.261   6.249  -3.419  1.00  0.73           H  
ATOM     50 1HG2 ILE A   3       5.485   2.896  -5.117  1.00  0.73           H  
ATOM     51 2HG2 ILE A   3       6.597   2.207  -3.906  1.00  0.73           H  
ATOM     52 3HG2 ILE A   3       4.898   2.481  -3.503  1.00  0.73           H  
ATOM     53 1HD1 ILE A   3       3.825   6.183  -5.399  1.00  0.73           H  
ATOM     54 2HD1 ILE A   3       5.496   5.816  -5.809  1.00  0.73           H  
ATOM     55 3HD1 ILE A   3       4.310   4.510  -5.713  1.00  0.73           H  
ATOM     56  N   PHE A   4       8.217   5.970  -1.998  1.00  0.73           N  
ATOM     57  CA  PHE A   4       8.726   7.263  -1.607  1.00  0.73           C  
ATOM     58  C   PHE A   4       8.928   8.074  -2.856  1.00  0.73           C  
ATOM     59  O   PHE A   4       9.333   7.526  -3.881  1.00  0.73           O  
ATOM     60  CB  PHE A   4      10.035   7.062  -0.848  1.00  0.73           C  
ATOM     61  CG  PHE A   4       9.804   6.220   0.359  1.00  0.73           C  
ATOM     62  CD1 PHE A   4       9.816   4.822   0.239  1.00  0.73           C  
ATOM     63  CD2 PHE A   4       9.553   6.773   1.588  1.00  0.73           C  
ATOM     64  CE1 PHE A   4       9.575   4.018   1.328  1.00  0.73           C  
ATOM     65  CE2 PHE A   4       9.316   5.962   2.685  1.00  0.73           C  
ATOM     66  CZ  PHE A   4       9.322   4.587   2.553  1.00  0.73           C  
ATOM     67  H   PHE A   4       8.788   5.312  -2.530  1.00  0.73           H  
ATOM     68  HA  PHE A   4       8.007   7.774  -0.970  1.00  0.73           H  
ATOM     69 1HB  PHE A   4      10.772   6.570  -1.485  1.00  0.73           H  
ATOM     70 2HB  PHE A   4      10.436   8.023  -0.536  1.00  0.73           H  
ATOM     71  HD1 PHE A   4      10.014   4.367  -0.741  1.00  0.73           H  
ATOM     72  HD2 PHE A   4       9.535   7.859   1.695  1.00  0.73           H  
ATOM     73  HE1 PHE A   4       9.583   2.935   1.220  1.00  0.73           H  
ATOM     74  HE2 PHE A   4       9.112   6.411   3.657  1.00  0.73           H  
ATOM     75  HZ  PHE A   4       9.127   3.956   3.420  1.00  0.73           H  
ATOM     76  N   VAL A   5       8.631   9.358  -2.785  1.00  0.75           N  
ATOM     77  CA  VAL A   5       8.851  10.220  -3.921  1.00  0.75           C  
ATOM     78  C   VAL A   5       9.811  11.338  -3.574  1.00  0.75           C  
ATOM     79  O   VAL A   5       9.580  12.109  -2.640  1.00  0.75           O  
ATOM     80  CB  VAL A   5       7.519  10.790  -4.439  1.00  0.75           C  
ATOM     81  CG1 VAL A   5       7.795  11.741  -5.627  1.00  0.75           C  
ATOM     82  CG2 VAL A   5       6.604   9.627  -4.872  1.00  0.75           C  
ATOM     83  H   VAL A   5       8.239   9.737  -1.926  1.00  0.75           H  
ATOM     84  HA  VAL A   5       9.279   9.628  -4.716  1.00  0.75           H  
ATOM     85  HB  VAL A   5       7.034  11.365  -3.648  1.00  0.75           H  
ATOM     86 1HG1 VAL A   5       6.863  12.150  -5.993  1.00  0.75           H  
ATOM     87 2HG1 VAL A   5       8.441  12.558  -5.302  1.00  0.75           H  
ATOM     88 3HG1 VAL A   5       8.290  11.187  -6.430  1.00  0.75           H  
ATOM     89 1HG2 VAL A   5       5.678  10.017  -5.234  1.00  0.75           H  
ATOM     90 2HG2 VAL A   5       7.084   9.069  -5.654  1.00  0.75           H  
ATOM     91 3HG2 VAL A   5       6.410   8.970  -4.024  1.00  0.75           H  
ATOM     92  N   LYS A   6      10.902  11.408  -4.320  1.00  0.81           N  
ATOM     93  CA  LYS A   6      11.919  12.426  -4.099  1.00  0.81           C  
ATOM     94  C   LYS A   6      11.792  13.539  -5.107  1.00  0.81           C  
ATOM     95  O   LYS A   6      12.028  13.352  -6.302  1.00  0.81           O  
ATOM     96  CB  LYS A   6      13.311  11.813  -4.105  1.00  0.81           C  
ATOM     97  CG  LYS A   6      13.544  10.910  -2.921  1.00  0.81           C  
ATOM     98  CD  LYS A   6      14.949  10.373  -2.866  1.00  0.81           C  
ATOM     99  CE  LYS A   6      15.146   9.527  -1.610  1.00  0.81           C  
ATOM    100  NZ  LYS A   6      15.196  10.377  -0.363  1.00  0.81           N  
ATOM    101  H   LYS A   6      11.019  10.727  -5.072  1.00  0.81           H  
ATOM    102  HA  LYS A   6      11.762  12.867  -3.114  1.00  0.81           H  
ATOM    103 1HB  LYS A   6      13.451  11.227  -5.017  1.00  0.81           H  
ATOM    104 2HB  LYS A   6      14.061  12.602  -4.094  1.00  0.81           H  
ATOM    105 1HG  LYS A   6      13.351  11.471  -2.023  1.00  0.81           H  
ATOM    106 2HG  LYS A   6      12.846  10.079  -2.958  1.00  0.81           H  
ATOM    107 1HD  LYS A   6      15.144   9.771  -3.750  1.00  0.81           H  
ATOM    108 2HD  LYS A   6      15.653  11.204  -2.850  1.00  0.81           H  
ATOM    109 1HE  LYS A   6      14.315   8.825  -1.523  1.00  0.81           H  
ATOM    110 2HE  LYS A   6      16.075   8.965  -1.696  1.00  0.81           H  
ATOM    111 1HZ  LYS A   6      15.324   9.785   0.442  1.00  0.81           H  
ATOM    112 2HZ  LYS A   6      15.971  11.020  -0.432  1.00  0.81           H  
ATOM    113 3HZ  LYS A   6      14.329  10.926  -0.240  1.00  0.81           H  
ATOM    114  N   THR A   7      11.393  14.699  -4.626  1.00  0.87           N  
ATOM    115  CA  THR A   7      11.137  15.813  -5.507  1.00  0.87           C  
ATOM    116  C   THR A   7      12.403  16.528  -5.913  1.00  0.87           C  
ATOM    117  O   THR A   7      13.456  16.375  -5.292  1.00  0.87           O  
ATOM    118  CB  THR A   7      10.153  16.791  -4.849  1.00  0.87           C  
ATOM    119  OG1 THR A   7      10.746  17.321  -3.661  1.00  0.87           O  
ATOM    120  CG2 THR A   7       8.855  16.034  -4.481  1.00  0.87           C  
ATOM    121  H   THR A   7      11.243  14.813  -3.619  1.00  0.87           H  
ATOM    122  HA  THR A   7      10.685  15.435  -6.413  1.00  0.87           H  
ATOM    123  HB  THR A   7       9.922  17.604  -5.534  1.00  0.87           H  
ATOM    124  HG1 THR A   7      10.826  16.571  -3.007  1.00  0.87           H  
ATOM    125 1HG2 THR A   7       8.150  16.718  -4.005  1.00  0.87           H  
ATOM    126 2HG2 THR A   7       8.402  15.620  -5.381  1.00  0.87           H  
ATOM    127 3HG2 THR A   7       9.092  15.220  -3.788  1.00  0.87           H  
ATOM    128  N   LEU A   8      12.258  17.404  -6.891  1.00  0.92           N  
ATOM    129  CA  LEU A   8      13.323  18.232  -7.439  1.00  0.92           C  
ATOM    130  C   LEU A   8      13.991  19.080  -6.346  1.00  0.92           C  
ATOM    131  O   LEU A   8      15.161  19.441  -6.452  1.00  0.92           O  
ATOM    132  CB  LEU A   8      12.744  19.131  -8.542  1.00  0.92           C  
ATOM    133  CG  LEU A   8      13.752  19.812  -9.461  1.00  0.92           C  
ATOM    134  CD1 LEU A   8      14.546  18.732 -10.192  1.00  0.92           C  
ATOM    135  CD2 LEU A   8      13.021  20.697 -10.458  1.00  0.92           C  
ATOM    136  H   LEU A   8      11.352  17.444  -7.340  1.00  0.92           H  
ATOM    137  HA  LEU A   8      14.075  17.575  -7.876  1.00  0.92           H  
ATOM    138 1HB  LEU A   8      12.088  18.526  -9.161  1.00  0.92           H  
ATOM    139 2HB  LEU A   8      12.145  19.912  -8.073  1.00  0.92           H  
ATOM    140  HG  LEU A   8      14.446  20.414  -8.870  1.00  0.92           H  
ATOM    141 1HD1 LEU A   8      15.277  19.200 -10.852  1.00  0.92           H  
ATOM    142 2HD1 LEU A   8      15.063  18.104  -9.465  1.00  0.92           H  
ATOM    143 3HD1 LEU A   8      13.872  18.120 -10.781  1.00  0.92           H  
ATOM    144 1HD2 LEU A   8      13.742  21.170 -11.122  1.00  0.92           H  
ATOM    145 2HD2 LEU A   8      12.353  20.092 -11.032  1.00  0.92           H  
ATOM    146 3HD2 LEU A   8      12.455  21.464  -9.929  1.00  0.92           H  
ATOM    147  N   THR A   9      13.216  19.418  -5.309  1.00  0.94           N  
ATOM    148  CA  THR A   9      13.653  20.263  -4.201  1.00  0.94           C  
ATOM    149  C   THR A   9      14.454  19.495  -3.144  1.00  0.94           C  
ATOM    150  O   THR A   9      15.016  20.095  -2.227  1.00  0.94           O  
ATOM    151  CB  THR A   9      12.439  20.826  -3.454  1.00  0.94           C  
ATOM    152  OG1 THR A   9      11.738  19.740  -2.769  1.00  0.94           O  
ATOM    153  CG2 THR A   9      11.490  21.461  -4.449  1.00  0.94           C  
ATOM    154  H   THR A   9      12.271  19.064  -5.296  1.00  0.94           H  
ATOM    155  HA  THR A   9      14.271  21.069  -4.595  1.00  0.94           H  
ATOM    156  HB  THR A   9      12.764  21.566  -2.724  1.00  0.94           H  
ATOM    157  HG1 THR A   9      11.411  19.052  -3.388  1.00  0.94           H  
ATOM    158 1HG2 THR A   9      10.621  21.856  -3.922  1.00  0.94           H  
ATOM    159 2HG2 THR A   9      11.999  22.270  -4.971  1.00  0.94           H  
ATOM    160 3HG2 THR A   9      11.167  20.708  -5.170  1.00  0.94           H  
ATOM    161  N   GLY A  10      14.429  18.168  -3.223  1.00  0.92           N  
ATOM    162  CA  GLY A  10      15.049  17.286  -2.243  1.00  0.92           C  
ATOM    163  C   GLY A  10      14.045  16.773  -1.200  1.00  0.92           C  
ATOM    164  O   GLY A  10      14.321  15.802  -0.486  1.00  0.92           O  
ATOM    165  H   GLY A  10      13.977  17.722  -4.018  1.00  0.92           H  
ATOM    166 1HA  GLY A  10      15.492  16.439  -2.767  1.00  0.92           H  
ATOM    167 2HA  GLY A  10      15.861  17.812  -1.744  1.00  0.92           H  
ATOM    168  N   LYS A  11      12.872  17.409  -1.104  1.00  0.87           N  
ATOM    169  CA  LYS A  11      11.861  16.944  -0.158  1.00  0.87           C  
ATOM    170  C   LYS A  11      11.393  15.548  -0.536  1.00  0.87           C  
ATOM    171  O   LYS A  11      11.089  15.303  -1.714  1.00  0.87           O  
ATOM    172  CB  LYS A  11      10.660  17.889  -0.103  1.00  0.87           C  
ATOM    173  CG  LYS A  11       9.583  17.481   0.913  1.00  0.87           C  
ATOM    174  CD  LYS A  11       8.452  18.498   0.977  1.00  0.87           C  
ATOM    175  CE  LYS A  11       7.380  18.063   1.969  1.00  0.87           C  
ATOM    176  NZ  LYS A  11       6.276  19.060   2.067  1.00  0.87           N  
ATOM    177  H   LYS A  11      12.669  18.218  -1.692  1.00  0.87           H  
ATOM    178  HA  LYS A  11      12.308  16.893   0.835  1.00  0.87           H  
ATOM    179 1HB  LYS A  11      11.000  18.896   0.142  1.00  0.87           H  
ATOM    180 2HB  LYS A  11      10.190  17.938  -1.085  1.00  0.87           H  
ATOM    181 1HG  LYS A  11       9.160  16.515   0.628  1.00  0.87           H  
ATOM    182 2HG  LYS A  11      10.030  17.380   1.900  1.00  0.87           H  
ATOM    183 1HD  LYS A  11       8.848  19.469   1.278  1.00  0.87           H  
ATOM    184 2HD  LYS A  11       8.000  18.598  -0.011  1.00  0.87           H  
ATOM    185 1HE  LYS A  11       6.968  17.106   1.648  1.00  0.87           H  
ATOM    186 2HE  LYS A  11       7.834  17.939   2.952  1.00  0.87           H  
ATOM    187 1HZ  LYS A  11       5.585  18.737   2.732  1.00  0.87           H  
ATOM    188 2HZ  LYS A  11       6.649  19.947   2.374  1.00  0.87           H  
ATOM    189 3HZ  LYS A  11       5.841  19.172   1.162  1.00  0.87           H  
ATOM    190  N   THR A  12      11.321  14.648   0.456  1.00  0.80           N  
ATOM    191  CA  THR A  12      10.846  13.294   0.205  1.00  0.80           C  
ATOM    192  C   THR A  12       9.455  13.127   0.810  1.00  0.80           C  
ATOM    193  O   THR A  12       9.227  13.462   1.976  1.00  0.80           O  
ATOM    194  CB  THR A  12      11.786  12.215   0.805  1.00  0.80           C  
ATOM    195  OG1 THR A  12      13.108  12.355   0.235  1.00  0.80           O  
ATOM    196  CG2 THR A  12      11.238  10.796   0.466  1.00  0.80           C  
ATOM    197  H   THR A  12      11.601  14.913   1.390  1.00  0.80           H  
ATOM    198  HA  THR A  12      10.778  13.138  -0.864  1.00  0.80           H  
ATOM    199  HB  THR A  12      11.846  12.338   1.885  1.00  0.80           H  
ATOM    200  HG1 THR A  12      13.421  13.267   0.373  1.00  0.80           H  
ATOM    201 1HG2 THR A  12      11.901  10.039   0.878  1.00  0.80           H  
ATOM    202 2HG2 THR A  12      10.245  10.669   0.893  1.00  0.80           H  
ATOM    203 3HG2 THR A  12      11.179  10.677  -0.618  1.00  0.80           H  
ATOM    204  N   ILE A  13       8.538  12.605   0.012  1.00  0.75           N  
ATOM    205  CA  ILE A  13       7.169  12.357   0.431  1.00  0.75           C  
ATOM    206  C   ILE A  13       6.871  10.864   0.459  1.00  0.75           C  
ATOM    207  O   ILE A  13       7.185  10.151  -0.493  1.00  0.75           O  
ATOM    208  CB  ILE A  13       6.176  13.050  -0.523  1.00  0.75           C  
ATOM    209  CG1 ILE A  13       6.354  14.578  -0.501  1.00  0.75           C  
ATOM    210  CG2 ILE A  13       4.753  12.667  -0.188  1.00  0.75           C  
ATOM    211  CD1 ILE A  13       5.557  15.290  -1.594  1.00  0.75           C  
ATOM    212  H   ILE A  13       8.815  12.380  -0.943  1.00  0.75           H  
ATOM    213  HA  ILE A  13       7.029  12.755   1.435  1.00  0.75           H  
ATOM    214  HB  ILE A  13       6.391  12.724  -1.542  1.00  0.75           H  
ATOM    215 1HG1 ILE A  13       6.034  14.956   0.469  1.00  0.75           H  
ATOM    216 2HG1 ILE A  13       7.409  14.819  -0.637  1.00  0.75           H  
ATOM    217 1HG2 ILE A  13       4.080  13.142  -0.897  1.00  0.75           H  
ATOM    218 2HG2 ILE A  13       4.644  11.591  -0.255  1.00  0.75           H  
ATOM    219 3HG2 ILE A  13       4.510  12.991   0.823  1.00  0.75           H  
ATOM    220 1HD1 ILE A  13       5.720  16.367  -1.532  1.00  0.75           H  
ATOM    221 2HD1 ILE A  13       5.884  14.934  -2.574  1.00  0.75           H  
ATOM    222 3HD1 ILE A  13       4.493  15.083  -1.472  1.00  0.75           H  
ATOM    223  N   THR A  14       6.304  10.369   1.558  1.00  0.71           N  
ATOM    224  CA  THR A  14       5.960   8.950   1.592  1.00  0.71           C  
ATOM    225  C   THR A  14       4.499   8.819   1.196  1.00  0.71           C  
ATOM    226  O   THR A  14       3.631   9.487   1.769  1.00  0.71           O  
ATOM    227  CB  THR A  14       6.157   8.313   2.979  1.00  0.71           C  
ATOM    228  OG1 THR A  14       7.524   8.460   3.390  1.00  0.71           O  
ATOM    229  CG2 THR A  14       5.811   6.799   2.891  1.00  0.71           C  
ATOM    230  H   THR A  14       6.089  10.972   2.340  1.00  0.71           H  
ATOM    231  HA  THR A  14       6.562   8.403   0.867  1.00  0.71           H  
ATOM    232  HB  THR A  14       5.509   8.794   3.709  1.00  0.71           H  
ATOM    233  HG1 THR A  14       7.694   9.377   3.619  1.00  0.71           H  
ATOM    234 1HG2 THR A  14       5.958   6.332   3.863  1.00  0.71           H  
ATOM    235 2HG2 THR A  14       4.773   6.670   2.585  1.00  0.71           H  
ATOM    236 3HG2 THR A  14       6.458   6.320   2.158  1.00  0.71           H  
ATOM    237  N   LEU A  15       4.233   7.993   0.200  1.00  0.69           N  
ATOM    238  CA  LEU A  15       2.879   7.789  -0.269  1.00  0.69           C  
ATOM    239  C   LEU A  15       2.385   6.402   0.078  1.00  0.69           C  
ATOM    240  O   LEU A  15       3.147   5.433   0.043  1.00  0.69           O  
ATOM    241  CB  LEU A  15       2.811   7.939  -1.781  1.00  0.69           C  
ATOM    242  CG  LEU A  15       3.305   9.239  -2.369  1.00  0.69           C  
ATOM    243  CD1 LEU A  15       3.198   9.130  -3.848  1.00  0.69           C  
ATOM    244  CD2 LEU A  15       2.490  10.411  -1.852  1.00  0.69           C  
ATOM    245  H   LEU A  15       4.997   7.479  -0.234  1.00  0.69           H  
ATOM    246  HA  LEU A  15       2.226   8.521   0.201  1.00  0.69           H  
ATOM    247 1HB  LEU A  15       3.393   7.144  -2.220  1.00  0.69           H  
ATOM    248 2HB  LEU A  15       1.774   7.811  -2.092  1.00  0.69           H  
ATOM    249  HG  LEU A  15       4.359   9.382  -2.106  1.00  0.69           H  
ATOM    250 1HD1 LEU A  15       3.567  10.020  -4.288  1.00  0.69           H  
ATOM    251 2HD1 LEU A  15       3.793   8.291  -4.190  1.00  0.69           H  
ATOM    252 3HD1 LEU A  15       2.155   8.982  -4.134  1.00  0.69           H  
ATOM    253 1HD2 LEU A  15       2.858  11.336  -2.296  1.00  0.69           H  
ATOM    254 2HD2 LEU A  15       1.457  10.278  -2.118  1.00  0.69           H  
ATOM    255 3HD2 LEU A  15       2.577  10.466  -0.769  1.00  0.69           H  
ATOM    256  N   GLU A  16       1.093   6.296   0.355  1.00  0.68           N  
ATOM    257  CA  GLU A  16       0.472   4.995   0.557  1.00  0.68           C  
ATOM    258  C   GLU A  16      -0.331   4.650  -0.679  1.00  0.68           C  
ATOM    259  O   GLU A  16      -1.325   5.317  -1.015  1.00  0.68           O  
ATOM    260  CB  GLU A  16      -0.326   4.949   1.853  1.00  0.68           C  
ATOM    261  CG  GLU A  16       0.608   5.053   3.049  1.00  0.68           C  
ATOM    262  CD  GLU A  16       0.004   4.954   4.393  1.00  0.68           C  
ATOM    263  OE1 GLU A  16      -1.180   5.143   4.546  1.00  0.68           O  
ATOM    264  OE2 GLU A  16       0.765   4.653   5.296  1.00  0.68           O  
ATOM    265  H   GLU A  16       0.526   7.130   0.401  1.00  0.68           H  
ATOM    266  HA  GLU A  16       1.257   4.243   0.650  1.00  0.68           H  
ATOM    267 1HB  GLU A  16      -1.041   5.769   1.886  1.00  0.68           H  
ATOM    268 2HB  GLU A  16      -0.877   4.011   1.917  1.00  0.68           H  
ATOM    269 1HG  GLU A  16       1.289   4.239   2.959  1.00  0.68           H  
ATOM    270 2HG  GLU A  16       1.181   5.976   2.976  1.00  0.68           H  
ATOM    271  N   VAL A  17       0.206   3.671  -1.400  1.00  0.69           N  
ATOM    272  CA  VAL A  17      -0.261   3.262  -2.719  1.00  0.69           C  
ATOM    273  C   VAL A  17      -0.491   1.773  -2.797  1.00  0.69           C  
ATOM    274  O   VAL A  17       0.032   1.012  -1.984  1.00  0.69           O  
ATOM    275  CB  VAL A  17       0.799   3.598  -3.782  1.00  0.69           C  
ATOM    276  CG1 VAL A  17       1.089   5.087  -3.827  1.00  0.69           C  
ATOM    277  CG2 VAL A  17       2.041   2.826  -3.471  1.00  0.69           C  
ATOM    278  H   VAL A  17       0.981   3.165  -0.970  1.00  0.69           H  
ATOM    279  HA  VAL A  17      -1.195   3.773  -2.948  1.00  0.69           H  
ATOM    280  HB  VAL A  17       0.414   3.308  -4.764  1.00  0.69           H  
ATOM    281 1HG1 VAL A  17       1.820   5.284  -4.592  1.00  0.69           H  
ATOM    282 2HG1 VAL A  17       0.188   5.612  -4.058  1.00  0.69           H  
ATOM    283 3HG1 VAL A  17       1.472   5.414  -2.867  1.00  0.69           H  
ATOM    284 1HG2 VAL A  17       2.780   3.031  -4.226  1.00  0.69           H  
ATOM    285 2HG2 VAL A  17       2.426   3.112  -2.488  1.00  0.69           H  
ATOM    286 3HG2 VAL A  17       1.800   1.774  -3.477  1.00  0.69           H  
ATOM    287  N   GLU A  18      -1.240   1.356  -3.791  1.00  0.69           N  
ATOM    288  CA  GLU A  18      -1.442  -0.054  -4.043  1.00  0.69           C  
ATOM    289  C   GLU A  18      -0.894  -0.478  -5.409  1.00  0.69           C  
ATOM    290  O   GLU A  18      -0.710   0.351  -6.304  1.00  0.69           O  
ATOM    291  CB  GLU A  18      -2.926  -0.405  -3.908  1.00  0.69           C  
ATOM    292  CG  GLU A  18      -3.462  -0.233  -2.467  1.00  0.69           C  
ATOM    293  CD  GLU A  18      -2.894  -1.277  -1.487  1.00  0.69           C  
ATOM    294  OE1 GLU A  18      -2.847  -2.430  -1.838  1.00  0.69           O  
ATOM    295  OE2 GLU A  18      -2.489  -0.905  -0.404  1.00  0.69           O  
ATOM    296  H   GLU A  18      -1.683   2.049  -4.404  1.00  0.69           H  
ATOM    297  HA  GLU A  18      -0.921  -0.588  -3.262  1.00  0.69           H  
ATOM    298 1HB  GLU A  18      -3.508   0.245  -4.566  1.00  0.69           H  
ATOM    299 2HB  GLU A  18      -3.103  -1.429  -4.228  1.00  0.69           H  
ATOM    300 1HG  GLU A  18      -3.210   0.765  -2.110  1.00  0.69           H  
ATOM    301 2HG  GLU A  18      -4.546  -0.315  -2.490  1.00  0.69           H  
ATOM    302  N   PRO A  19      -0.556  -1.754  -5.597  1.00  0.70           N  
ATOM    303  CA  PRO A  19      -0.279  -2.315  -6.889  1.00  0.70           C  
ATOM    304  C   PRO A  19      -1.544  -2.057  -7.679  1.00  0.70           C  
ATOM    305  O   PRO A  19      -2.613  -1.906  -7.091  1.00  0.70           O  
ATOM    306  CB  PRO A  19      -0.024  -3.783  -6.600  1.00  0.70           C  
ATOM    307  CG  PRO A  19       0.433  -3.806  -5.148  1.00  0.70           C  
ATOM    308  CD  PRO A  19      -0.352  -2.689  -4.470  1.00  0.70           C  
ATOM    309  HA  PRO A  19       0.595  -1.817  -7.340  1.00  0.70           H  
ATOM    310 1HB  PRO A  19      -0.944  -4.363  -6.775  1.00  0.70           H  
ATOM    311 2HB  PRO A  19       0.735  -4.175  -7.289  1.00  0.70           H  
ATOM    312 1HG  PRO A  19       0.235  -4.793  -4.700  1.00  0.70           H  
ATOM    313 2HG  PRO A  19       1.521  -3.650  -5.097  1.00  0.70           H  
ATOM    314 1HD  PRO A  19      -1.312  -3.052  -4.068  1.00  0.70           H  
ATOM    315 2HD  PRO A  19       0.292  -2.265  -3.698  1.00  0.70           H  
ATOM    316  N   SER A  20      -1.403  -1.908  -8.978  1.00  0.71           N  
ATOM    317  CA  SER A  20      -2.471  -1.539  -9.917  1.00  0.71           C  
ATOM    318  C   SER A  20      -2.846  -0.036  -9.864  1.00  0.71           C  
ATOM    319  O   SER A  20      -3.604   0.423 -10.719  1.00  0.71           O  
ATOM    320  CB  SER A  20      -3.734  -2.381  -9.727  1.00  0.71           C  
ATOM    321  OG  SER A  20      -4.579  -1.868  -8.738  1.00  0.71           O  
ATOM    322  H   SER A  20      -0.492  -2.122  -9.367  1.00  0.71           H  
ATOM    323  HA  SER A  20      -2.102  -1.746 -10.922  1.00  0.71           H  
ATOM    324 1HB  SER A  20      -4.273  -2.433 -10.671  1.00  0.71           H  
ATOM    325 2HB  SER A  20      -3.448  -3.397  -9.462  1.00  0.71           H  
ATOM    326  HG  SER A  20      -4.026  -1.762  -7.956  1.00  0.71           H  
ATOM    327  N   ASP A  21      -2.354   0.744  -8.876  1.00  0.73           N  
ATOM    328  CA  ASP A  21      -2.624   2.185  -8.915  1.00  0.73           C  
ATOM    329  C   ASP A  21      -1.989   2.782 -10.141  1.00  0.73           C  
ATOM    330  O   ASP A  21      -0.868   2.410 -10.505  1.00  0.73           O  
ATOM    331  CB  ASP A  21      -2.090   2.965  -7.699  1.00  0.73           C  
ATOM    332  CG  ASP A  21      -2.912   2.851  -6.419  1.00  0.73           C  
ATOM    333  OD1 ASP A  21      -4.010   2.365  -6.446  1.00  0.73           O  
ATOM    334  OD2 ASP A  21      -2.425   3.305  -5.403  1.00  0.73           O  
ATOM    335  H   ASP A  21      -1.774   0.368  -8.124  1.00  0.73           H  
ATOM    336  HA  ASP A  21      -3.701   2.337  -8.978  1.00  0.73           H  
ATOM    337 1HB  ASP A  21      -1.080   2.617  -7.479  1.00  0.73           H  
ATOM    338 2HB  ASP A  21      -2.006   4.021  -7.967  1.00  0.73           H  
ATOM    339  N   THR A  22      -2.675   3.735 -10.755  1.00  0.75           N  
ATOM    340  CA  THR A  22      -2.104   4.397 -11.906  1.00  0.75           C  
ATOM    341  C   THR A  22      -1.132   5.471 -11.493  1.00  0.75           C  
ATOM    342  O   THR A  22      -1.206   5.987 -10.376  1.00  0.75           O  
ATOM    343  CB  THR A  22      -3.179   5.017 -12.798  1.00  0.75           C  
ATOM    344  OG1 THR A  22      -3.896   6.036 -12.053  1.00  0.75           O  
ATOM    345  CG2 THR A  22      -4.132   3.954 -13.267  1.00  0.75           C  
ATOM    346  H   THR A  22      -3.596   3.984 -10.428  1.00  0.75           H  
ATOM    347  HA  THR A  22      -1.604   3.673 -12.500  1.00  0.75           H  
ATOM    348  HB  THR A  22      -2.710   5.477 -13.669  1.00  0.75           H  
ATOM    349  HG1 THR A  22      -4.727   6.245 -12.512  1.00  0.75           H  
ATOM    350 1HG2 THR A  22      -4.892   4.402 -13.906  1.00  0.75           H  
ATOM    351 2HG2 THR A  22      -3.579   3.204 -13.834  1.00  0.75           H  
ATOM    352 3HG2 THR A  22      -4.608   3.483 -12.407  1.00  0.75           H  
ATOM    353  N   ILE A  23      -0.331   5.901 -12.448  1.00  0.77           N  
ATOM    354  CA  ILE A  23       0.583   7.015 -12.266  1.00  0.77           C  
ATOM    355  C   ILE A  23      -0.207   8.278 -11.934  1.00  0.77           C  
ATOM    356  O   ILE A  23       0.220   9.080 -11.106  1.00  0.77           O  
ATOM    357  CB  ILE A  23       1.476   7.186 -13.506  1.00  0.77           C  
ATOM    358  CG1 ILE A  23       2.380   5.933 -13.642  1.00  0.77           C  
ATOM    359  CG2 ILE A  23       2.289   8.441 -13.452  1.00  0.77           C  
ATOM    360  CD1 ILE A  23       3.280   5.675 -12.437  1.00  0.77           C  
ATOM    361  H   ILE A  23      -0.325   5.374 -13.320  1.00  0.77           H  
ATOM    362  HA  ILE A  23       1.233   6.790 -11.421  1.00  0.77           H  
ATOM    363  HB  ILE A  23       0.845   7.214 -14.389  1.00  0.77           H  
ATOM    364 1HG1 ILE A  23       1.757   5.064 -13.782  1.00  0.77           H  
ATOM    365 2HG1 ILE A  23       2.999   6.051 -14.532  1.00  0.77           H  
ATOM    366 1HG2 ILE A  23       2.896   8.521 -14.359  1.00  0.77           H  
ATOM    367 2HG2 ILE A  23       1.619   9.298 -13.385  1.00  0.77           H  
ATOM    368 3HG2 ILE A  23       2.930   8.404 -12.591  1.00  0.77           H  
ATOM    369 1HD1 ILE A  23       3.876   4.778 -12.619  1.00  0.77           H  
ATOM    370 2HD1 ILE A  23       3.937   6.531 -12.286  1.00  0.77           H  
ATOM    371 3HD1 ILE A  23       2.667   5.527 -11.547  1.00  0.77           H  
ATOM    372  N   GLU A  24      -1.362   8.467 -12.583  1.00  0.80           N  
ATOM    373  CA  GLU A  24      -2.183   9.632 -12.271  1.00  0.80           C  
ATOM    374  C   GLU A  24      -2.648   9.581 -10.811  1.00  0.80           C  
ATOM    375  O   GLU A  24      -2.626  10.609 -10.128  1.00  0.80           O  
ATOM    376  CB  GLU A  24      -3.418   9.718 -13.179  1.00  0.80           C  
ATOM    377  CG  GLU A  24      -3.157  10.075 -14.628  1.00  0.80           C  
ATOM    378  CD  GLU A  24      -4.445  10.094 -15.470  1.00  0.80           C  
ATOM    379  OE1 GLU A  24      -5.469   9.702 -14.959  1.00  0.80           O  
ATOM    380  OE2 GLU A  24      -4.401  10.520 -16.606  1.00  0.80           O  
ATOM    381  H   GLU A  24      -1.668   7.787 -13.257  1.00  0.80           H  
ATOM    382  HA  GLU A  24      -1.581  10.530 -12.412  1.00  0.80           H  
ATOM    383 1HB  GLU A  24      -3.934   8.757 -13.166  1.00  0.80           H  
ATOM    384 2HB  GLU A  24      -4.108  10.459 -12.775  1.00  0.80           H  
ATOM    385 1HG  GLU A  24      -2.679  11.057 -14.677  1.00  0.80           H  
ATOM    386 2HG  GLU A  24      -2.466   9.343 -15.037  1.00  0.80           H  
ATOM    387  N   ASN A  25      -3.020   8.388 -10.303  1.00  0.82           N  
ATOM    388  CA  ASN A  25      -3.439   8.304  -8.901  1.00  0.82           C  
ATOM    389  C   ASN A  25      -2.275   8.666  -7.983  1.00  0.82           C  
ATOM    390  O   ASN A  25      -2.459   9.358  -6.980  1.00  0.82           O  
ATOM    391  CB  ASN A  25      -3.978   6.928  -8.535  1.00  0.82           C  
ATOM    392  CG  ASN A  25      -5.347   6.631  -9.113  1.00  0.82           C  
ATOM    393  OD1 ASN A  25      -6.074   7.531  -9.562  1.00  0.82           O  
ATOM    394  ND2 ASN A  25      -5.730   5.373  -9.080  1.00  0.82           N  
ATOM    395  H   ASN A  25      -3.052   7.555 -10.894  1.00  0.82           H  
ATOM    396  HA  ASN A  25      -4.227   9.037  -8.730  1.00  0.82           H  
ATOM    397 1HB  ASN A  25      -3.284   6.167  -8.891  1.00  0.82           H  
ATOM    398 2HB  ASN A  25      -4.026   6.834  -7.450  1.00  0.82           H  
ATOM    399 1HD2 ASN A  25      -6.631   5.116  -9.432  1.00  0.82           H  
ATOM    400 2HD2 ASN A  25      -5.137   4.675  -8.671  1.00  0.82           H  
ATOM    401  N   VAL A  26      -1.065   8.248  -8.358  1.00  0.84           N  
ATOM    402  CA  VAL A  26       0.112   8.560  -7.559  1.00  0.84           C  
ATOM    403  C   VAL A  26       0.316  10.056  -7.542  1.00  0.84           C  
ATOM    404  O   VAL A  26       0.548  10.646  -6.484  1.00  0.84           O  
ATOM    405  CB  VAL A  26       1.348   7.866  -8.130  1.00  0.84           C  
ATOM    406  CG1 VAL A  26       2.612   8.335  -7.430  1.00  0.84           C  
ATOM    407  CG2 VAL A  26       1.179   6.391  -7.955  1.00  0.84           C  
ATOM    408  H   VAL A  26      -0.980   7.665  -9.193  1.00  0.84           H  
ATOM    409  HA  VAL A  26      -0.048   8.210  -6.544  1.00  0.84           H  
ATOM    410  HB  VAL A  26       1.441   8.109  -9.182  1.00  0.84           H  
ATOM    411 1HG1 VAL A  26       3.475   7.827  -7.856  1.00  0.84           H  
ATOM    412 2HG1 VAL A  26       2.723   9.410  -7.556  1.00  0.84           H  
ATOM    413 3HG1 VAL A  26       2.536   8.099  -6.383  1.00  0.84           H  
ATOM    414 1HG2 VAL A  26       2.021   5.906  -8.371  1.00  0.84           H  
ATOM    415 2HG2 VAL A  26       1.095   6.153  -6.897  1.00  0.84           H  
ATOM    416 3HG2 VAL A  26       0.286   6.061  -8.467  1.00  0.84           H  
ATOM    417  N   LYS A  27       0.200  10.682  -8.705  1.00  0.85           N  
ATOM    418  CA  LYS A  27       0.353  12.115  -8.777  1.00  0.85           C  
ATOM    419  C   LYS A  27      -0.721  12.819  -7.946  1.00  0.85           C  
ATOM    420  O   LYS A  27      -0.439  13.830  -7.306  1.00  0.85           O  
ATOM    421  CB  LYS A  27       0.364  12.569 -10.229  1.00  0.85           C  
ATOM    422  CG  LYS A  27       1.684  12.159 -11.002  1.00  0.85           C  
ATOM    423  CD  LYS A  27       1.642  12.576 -12.474  1.00  0.85           C  
ATOM    424  CE  LYS A  27       2.884  12.275 -13.262  1.00  0.85           C  
ATOM    425  NZ  LYS A  27       2.706  12.694 -14.713  1.00  0.85           N  
ATOM    426  H   LYS A  27       0.019  10.145  -9.554  1.00  0.85           H  
ATOM    427  HA  LYS A  27       1.312  12.377  -8.351  1.00  0.85           H  
ATOM    428 1HB  LYS A  27      -0.501  12.162 -10.756  1.00  0.85           H  
ATOM    429 2HB  LYS A  27       0.287  13.631 -10.233  1.00  0.85           H  
ATOM    430 1HG  LYS A  27       2.548  12.625 -10.523  1.00  0.85           H  
ATOM    431 2HG  LYS A  27       1.800  11.081 -10.950  1.00  0.85           H  
ATOM    432 1HD  LYS A  27       0.792  12.094 -12.965  1.00  0.85           H  
ATOM    433 2HD  LYS A  27       1.550  13.616 -12.555  1.00  0.85           H  
ATOM    434 1HE  LYS A  27       3.722  12.822 -12.836  1.00  0.85           H  
ATOM    435 2HE  LYS A  27       3.101  11.216 -13.221  1.00  0.85           H  
ATOM    436 1HZ  LYS A  27       3.533  12.488 -15.228  1.00  0.85           H  
ATOM    437 2HZ  LYS A  27       1.916  12.159 -15.130  1.00  0.85           H  
ATOM    438 3HZ  LYS A  27       2.502  13.723 -14.811  1.00  0.85           H  
ATOM    439  N   ALA A  28      -1.950  12.289  -7.928  1.00  0.86           N  
ATOM    440  CA  ALA A  28      -3.005  12.893  -7.114  1.00  0.86           C  
ATOM    441  C   ALA A  28      -2.634  12.843  -5.639  1.00  0.86           C  
ATOM    442  O   ALA A  28      -2.820  13.821  -4.915  1.00  0.86           O  
ATOM    443  CB  ALA A  28      -4.330  12.192  -7.352  1.00  0.86           C  
ATOM    444  H   ALA A  28      -2.158  11.471  -8.502  1.00  0.86           H  
ATOM    445  HA  ALA A  28      -3.101  13.939  -7.394  1.00  0.86           H  
ATOM    446 1HB  ALA A  28      -5.105  12.668  -6.753  1.00  0.86           H  
ATOM    447 2HB  ALA A  28      -4.591  12.254  -8.408  1.00  0.86           H  
ATOM    448 3HB  ALA A  28      -4.243  11.149  -7.065  1.00  0.86           H  
ATOM    449  N   LYS A  29      -2.044  11.727  -5.210  1.00  0.87           N  
ATOM    450  CA  LYS A  29      -1.641  11.563  -3.819  1.00  0.87           C  
ATOM    451  C   LYS A  29      -0.538  12.564  -3.481  1.00  0.87           C  
ATOM    452  O   LYS A  29      -0.531  13.155  -2.397  1.00  0.87           O  
ATOM    453  CB  LYS A  29      -1.179  10.130  -3.600  1.00  0.87           C  
ATOM    454  CG  LYS A  29      -2.284   9.085  -3.660  1.00  0.87           C  
ATOM    455  CD  LYS A  29      -1.685   7.692  -3.658  1.00  0.87           C  
ATOM    456  CE  LYS A  29      -2.739   6.595  -3.828  1.00  0.87           C  
ATOM    457  NZ  LYS A  29      -3.468   6.331  -2.575  1.00  0.87           N  
ATOM    458  H   LYS A  29      -1.922  10.949  -5.862  1.00  0.87           H  
ATOM    459  HA  LYS A  29      -2.500  11.768  -3.178  1.00  0.87           H  
ATOM    460 1HB  LYS A  29      -0.421   9.867  -4.331  1.00  0.87           H  
ATOM    461 2HB  LYS A  29      -0.731  10.047  -2.620  1.00  0.87           H  
ATOM    462 1HG  LYS A  29      -2.936   9.194  -2.793  1.00  0.87           H  
ATOM    463 2HG  LYS A  29      -2.878   9.227  -4.556  1.00  0.87           H  
ATOM    464 1HD  LYS A  29      -0.977   7.621  -4.477  1.00  0.87           H  
ATOM    465 2HD  LYS A  29      -1.148   7.521  -2.724  1.00  0.87           H  
ATOM    466 1HE  LYS A  29      -3.449   6.905  -4.593  1.00  0.87           H  
ATOM    467 2HE  LYS A  29      -2.255   5.675  -4.154  1.00  0.87           H  
ATOM    468 1HZ  LYS A  29      -4.145   5.600  -2.726  1.00  0.87           H  
ATOM    469 2HZ  LYS A  29      -2.768   6.017  -1.874  1.00  0.87           H  
ATOM    470 3HZ  LYS A  29      -3.930   7.164  -2.255  1.00  0.87           H  
ATOM    471  N   ILE A  30       0.361  12.807  -4.435  1.00  0.89           N  
ATOM    472  CA  ILE A  30       1.424  13.779  -4.230  1.00  0.89           C  
ATOM    473  C   ILE A  30       0.820  15.168  -4.087  1.00  0.89           C  
ATOM    474  O   ILE A  30       1.181  15.913  -3.178  1.00  0.89           O  
ATOM    475  CB  ILE A  30       2.421  13.784  -5.395  1.00  0.89           C  
ATOM    476  CG1 ILE A  30       3.166  12.467  -5.417  1.00  0.89           C  
ATOM    477  CG2 ILE A  30       3.391  14.941  -5.236  1.00  0.89           C  
ATOM    478  CD1 ILE A  30       3.965  12.226  -6.660  1.00  0.89           C  
ATOM    479  H   ILE A  30       0.320  12.270  -5.305  1.00  0.89           H  
ATOM    480  HA  ILE A  30       1.956  13.533  -3.314  1.00  0.89           H  
ATOM    481  HB  ILE A  30       1.890  13.885  -6.335  1.00  0.89           H  
ATOM    482 1HG1 ILE A  30       3.838  12.428  -4.559  1.00  0.89           H  
ATOM    483 2HG1 ILE A  30       2.437  11.676  -5.322  1.00  0.89           H  
ATOM    484 1HG2 ILE A  30       4.097  14.949  -6.062  1.00  0.89           H  
ATOM    485 2HG2 ILE A  30       2.834  15.878  -5.235  1.00  0.89           H  
ATOM    486 3HG2 ILE A  30       3.934  14.846  -4.298  1.00  0.89           H  
ATOM    487 1HD1 ILE A  30       4.451  11.266  -6.606  1.00  0.89           H  
ATOM    488 2HD1 ILE A  30       3.326  12.241  -7.522  1.00  0.89           H  
ATOM    489 3HD1 ILE A  30       4.703  13.003  -6.747  1.00  0.89           H  
ATOM    490  N   GLN A  31      -0.120  15.507  -4.973  1.00  0.92           N  
ATOM    491  CA  GLN A  31      -0.760  16.816  -4.941  1.00  0.92           C  
ATOM    492  C   GLN A  31      -1.472  17.026  -3.605  1.00  0.92           C  
ATOM    493  O   GLN A  31      -1.388  18.116  -3.025  1.00  0.92           O  
ATOM    494  CB  GLN A  31      -1.745  16.911  -6.112  1.00  0.92           C  
ATOM    495  CG  GLN A  31      -1.070  16.940  -7.494  1.00  0.92           C  
ATOM    496  CD  GLN A  31      -0.515  18.281  -7.908  1.00  0.92           C  
ATOM    497  OE1 GLN A  31      -1.288  19.224  -7.959  1.00  0.92           O  
ATOM    498  NE2 GLN A  31       0.770  18.405  -8.207  1.00  0.92           N  
ATOM    499  H   GLN A  31      -0.376  14.843  -5.704  1.00  0.92           H  
ATOM    500  HA  GLN A  31       0.007  17.582  -5.051  1.00  0.92           H  
ATOM    501 1HB  GLN A  31      -2.416  16.058  -6.086  1.00  0.92           H  
ATOM    502 2HB  GLN A  31      -2.357  17.806  -6.003  1.00  0.92           H  
ATOM    503 1HG  GLN A  31      -0.231  16.251  -7.469  1.00  0.92           H  
ATOM    504 2HG  GLN A  31      -1.788  16.614  -8.232  1.00  0.92           H  
ATOM    505 1HE2 GLN A  31       1.128  19.292  -8.481  1.00  0.92           H  
ATOM    506 2HE2 GLN A  31       1.422  17.626  -8.204  1.00  0.92           H  
ATOM    507  N   ASP A  32      -2.098  15.963  -3.060  1.00  0.97           N  
ATOM    508  CA  ASP A  32      -2.738  16.089  -1.753  1.00  0.97           C  
ATOM    509  C   ASP A  32      -1.689  16.398  -0.679  1.00  0.97           C  
ATOM    510  O   ASP A  32      -1.863  17.311   0.132  1.00  0.97           O  
ATOM    511  CB  ASP A  32      -3.474  14.792  -1.349  1.00  0.97           C  
ATOM    512  CG  ASP A  32      -4.802  14.477  -2.102  1.00  0.97           C  
ATOM    513  OD1 ASP A  32      -5.342  15.334  -2.761  1.00  0.97           O  
ATOM    514  OD2 ASP A  32      -5.266  13.362  -1.969  1.00  0.97           O  
ATOM    515  H   ASP A  32      -2.161  15.087  -3.582  1.00  0.97           H  
ATOM    516  HA  ASP A  32      -3.454  16.910  -1.792  1.00  0.97           H  
ATOM    517 1HB  ASP A  32      -2.800  13.951  -1.505  1.00  0.97           H  
ATOM    518 2HB  ASP A  32      -3.688  14.827  -0.283  1.00  0.97           H  
ATOM    519  N   LYS A  33      -0.540  15.716  -0.748  1.00  1.06           N  
ATOM    520  CA  LYS A  33       0.537  15.897   0.229  1.00  1.06           C  
ATOM    521  C   LYS A  33       1.179  17.277   0.126  1.00  1.06           C  
ATOM    522  O   LYS A  33       1.654  17.830   1.122  1.00  1.06           O  
ATOM    523  CB  LYS A  33       1.599  14.813   0.054  1.00  1.06           C  
ATOM    524  CG  LYS A  33       1.163  13.402   0.434  1.00  1.06           C  
ATOM    525  CD  LYS A  33       0.994  13.246   1.924  1.00  1.06           C  
ATOM    526  CE  LYS A  33       0.700  11.799   2.286  1.00  1.06           C  
ATOM    527  NZ  LYS A  33       0.518  11.620   3.754  1.00  1.06           N  
ATOM    528  H   LYS A  33      -0.438  14.993  -1.463  1.00  1.06           H  
ATOM    529  HA  LYS A  33       0.110  15.804   1.227  1.00  1.06           H  
ATOM    530 1HB  LYS A  33       1.911  14.785  -0.989  1.00  1.06           H  
ATOM    531 2HB  LYS A  33       2.477  15.065   0.644  1.00  1.06           H  
ATOM    532 1HG  LYS A  33       0.205  13.194  -0.035  1.00  1.06           H  
ATOM    533 2HG  LYS A  33       1.877  12.678   0.075  1.00  1.06           H  
ATOM    534 1HD  LYS A  33       1.909  13.559   2.428  1.00  1.06           H  
ATOM    535 2HD  LYS A  33       0.173  13.876   2.266  1.00  1.06           H  
ATOM    536 1HE  LYS A  33      -0.206  11.481   1.774  1.00  1.06           H  
ATOM    537 2HE  LYS A  33       1.532  11.173   1.953  1.00  1.06           H  
ATOM    538 1HZ  LYS A  33       0.329  10.649   3.955  1.00  1.06           H  
ATOM    539 2HZ  LYS A  33       1.361  11.902   4.233  1.00  1.06           H  
ATOM    540 3HZ  LYS A  33      -0.254  12.186   4.071  1.00  1.06           H  
ATOM    541  N   GLU A  34       1.161  17.847  -1.075  1.00  1.22           N  
ATOM    542  CA  GLU A  34       1.710  19.171  -1.322  1.00  1.22           C  
ATOM    543  C   GLU A  34       0.704  20.299  -1.029  1.00  1.22           C  
ATOM    544  O   GLU A  34       1.043  21.476  -1.169  1.00  1.22           O  
ATOM    545  CB  GLU A  34       2.241  19.269  -2.763  1.00  1.22           C  
ATOM    546  CG  GLU A  34       3.487  18.395  -3.038  1.00  1.22           C  
ATOM    547  CD  GLU A  34       4.019  18.418  -4.490  1.00  1.22           C  
ATOM    548  OE1 GLU A  34       3.445  19.052  -5.358  1.00  1.22           O  
ATOM    549  OE2 GLU A  34       5.025  17.788  -4.701  1.00  1.22           O  
ATOM    550  H   GLU A  34       0.787  17.313  -1.860  1.00  1.22           H  
ATOM    551  HA  GLU A  34       2.557  19.308  -0.653  1.00  1.22           H  
ATOM    552 1HB  GLU A  34       1.458  18.946  -3.447  1.00  1.22           H  
ATOM    553 2HB  GLU A  34       2.481  20.305  -2.998  1.00  1.22           H  
ATOM    554 1HG  GLU A  34       4.286  18.726  -2.376  1.00  1.22           H  
ATOM    555 2HG  GLU A  34       3.250  17.368  -2.769  1.00  1.22           H  
ATOM    556  N   GLY A  35      -0.537  19.957  -0.638  1.00  1.47           N  
ATOM    557  CA  GLY A  35      -1.551  20.965  -0.331  1.00  1.47           C  
ATOM    558  C   GLY A  35      -2.170  21.639  -1.559  1.00  1.47           C  
ATOM    559  O   GLY A  35      -2.667  22.765  -1.470  1.00  1.47           O  
ATOM    560  H   GLY A  35      -0.793  18.977  -0.519  1.00  1.47           H  
ATOM    561 1HA  GLY A  35      -2.342  20.489   0.249  1.00  1.47           H  
ATOM    562 2HA  GLY A  35      -1.110  21.724   0.311  1.00  1.47           H  
ATOM    563  N   ILE A  36      -2.126  20.973  -2.703  1.00  1.80           N  
ATOM    564  CA  ILE A  36      -2.634  21.542  -3.942  1.00  1.80           C  
ATOM    565  C   ILE A  36      -4.084  21.075  -4.158  1.00  1.80           C  
ATOM    566  O   ILE A  36      -4.363  19.894  -3.967  1.00  1.80           O  
ATOM    567  CB  ILE A  36      -1.735  21.118  -5.097  1.00  1.80           C  
ATOM    568  CG1 ILE A  36      -0.322  21.613  -4.821  1.00  1.80           C  
ATOM    569  CG2 ILE A  36      -2.252  21.728  -6.380  1.00  1.80           C  
ATOM    570  CD1 ILE A  36       0.708  21.004  -5.720  1.00  1.80           C  
ATOM    571  H   ILE A  36      -1.727  20.032  -2.724  1.00  1.80           H  
ATOM    572  HA  ILE A  36      -2.569  22.616  -3.864  1.00  1.80           H  
ATOM    573  HB  ILE A  36      -1.705  20.033  -5.176  1.00  1.80           H  
ATOM    574 1HG1 ILE A  36      -0.296  22.692  -4.939  1.00  1.80           H  
ATOM    575 2HG1 ILE A  36      -0.055  21.371  -3.792  1.00  1.80           H  
ATOM    576 1HG2 ILE A  36      -1.611  21.465  -7.204  1.00  1.80           H  
ATOM    577 2HG2 ILE A  36      -3.262  21.365  -6.577  1.00  1.80           H  
ATOM    578 3HG2 ILE A  36      -2.258  22.805  -6.278  1.00  1.80           H  
ATOM    579 1HD1 ILE A  36       1.694  21.393  -5.464  1.00  1.80           H  
ATOM    580 2HD1 ILE A  36       0.709  19.922  -5.589  1.00  1.80           H  
ATOM    581 3HD1 ILE A  36       0.479  21.243  -6.756  1.00  1.80           H  
ATOM    582  N   PRO A  37      -5.055  21.962  -4.452  1.00  2.22           N  
ATOM    583  CA  PRO A  37      -6.450  21.608  -4.644  1.00  2.22           C  
ATOM    584  C   PRO A  37      -6.617  20.442  -5.633  1.00  2.22           C  
ATOM    585  O   PRO A  37      -5.905  20.382  -6.632  1.00  2.22           O  
ATOM    586  CB  PRO A  37      -7.032  22.912  -5.205  1.00  2.22           C  
ATOM    587  CG  PRO A  37      -6.177  23.993  -4.589  1.00  2.22           C  
ATOM    588  CD  PRO A  37      -4.783  23.418  -4.537  1.00  2.22           C  
ATOM    589  HA  PRO A  37      -6.855  21.392  -3.651  1.00  2.22           H  
ATOM    590 1HB  PRO A  37      -6.995  22.905  -6.302  1.00  2.22           H  
ATOM    591 2HB  PRO A  37      -8.089  23.009  -4.925  1.00  2.22           H  
ATOM    592 1HG  PRO A  37      -6.232  24.910  -5.197  1.00  2.22           H  
ATOM    593 2HG  PRO A  37      -6.560  24.252  -3.590  1.00  2.22           H  
ATOM    594 1HD  PRO A  37      -4.224  23.679  -5.432  1.00  2.22           H  
ATOM    595 2HD  PRO A  37      -4.313  23.794  -3.612  1.00  2.22           H  
ATOM    596  N   PRO A  38      -7.615  19.558  -5.407  1.00  2.66           N  
ATOM    597  CA  PRO A  38      -7.948  18.349  -6.161  1.00  2.66           C  
ATOM    598  C   PRO A  38      -8.566  18.583  -7.536  1.00  2.66           C  
ATOM    599  O   PRO A  38      -8.766  17.633  -8.294  1.00  2.66           O  
ATOM    600  CB  PRO A  38      -8.966  17.659  -5.247  1.00  2.66           C  
ATOM    601  CG  PRO A  38      -9.617  18.779  -4.485  1.00  2.66           C  
ATOM    602  CD  PRO A  38      -8.518  19.781  -4.253  1.00  2.66           C  
ATOM    603  HA  PRO A  38      -7.041  17.734  -6.254  1.00  2.66           H  
ATOM    604 1HB  PRO A  38      -9.681  17.083  -5.852  1.00  2.66           H  
ATOM    605 2HB  PRO A  38      -8.448  16.940  -4.591  1.00  2.66           H  
ATOM    606 1HG  PRO A  38     -10.448  19.194  -5.075  1.00  2.66           H  
ATOM    607 2HG  PRO A  38     -10.053  18.397  -3.549  1.00  2.66           H  
ATOM    608 1HD  PRO A  38      -8.949  20.789  -4.263  1.00  2.66           H  
ATOM    609 2HD  PRO A  38      -8.006  19.537  -3.307  1.00  2.66           H  
ATOM    610  N   ASP A  39      -8.931  19.823  -7.850  1.00  3.02           N  
ATOM    611  CA  ASP A  39      -9.592  20.097  -9.119  1.00  3.02           C  
ATOM    612  C   ASP A  39      -8.853  19.501 -10.302  1.00  3.02           C  
ATOM    613  O   ASP A  39      -7.654  19.723 -10.471  1.00  3.02           O  
ATOM    614  CB  ASP A  39      -9.724  21.595  -9.354  1.00  3.02           C  
ATOM    615  CG  ASP A  39     -10.426  21.887 -10.663  1.00  3.02           C  
ATOM    616  OD1 ASP A  39     -11.632  21.892 -10.692  1.00  3.02           O  
ATOM    617  OD2 ASP A  39      -9.729  22.069 -11.663  1.00  3.02           O  
ATOM    618  H   ASP A  39      -8.746  20.581  -7.212  1.00  3.02           H  
ATOM    619  HA  ASP A  39     -10.590  19.658  -9.083  1.00  3.02           H  
ATOM    620 1HB  ASP A  39     -10.291  22.044  -8.538  1.00  3.02           H  
ATOM    621 2HB  ASP A  39      -8.736  22.055  -9.362  1.00  3.02           H  
ATOM    622  N   GLU A  40      -9.602  18.796 -11.154  1.00  3.21           N  
ATOM    623  CA  GLU A  40      -9.055  18.136 -12.334  1.00  3.21           C  
ATOM    624  C   GLU A  40      -8.357  19.065 -13.334  1.00  3.21           C  
ATOM    625  O   GLU A  40      -7.432  18.629 -14.026  1.00  3.21           O  
ATOM    626  CB  GLU A  40     -10.131  17.336 -13.072  1.00  3.21           C  
ATOM    627  CG  GLU A  40      -9.558  16.481 -14.218  1.00  3.21           C  
ATOM    628  CD  GLU A  40     -10.574  15.560 -14.875  1.00  3.21           C  
ATOM    629  OE1 GLU A  40     -11.726  15.610 -14.515  1.00  3.21           O  
ATOM    630  OE2 GLU A  40     -10.174  14.782 -15.731  1.00  3.21           O  
ATOM    631  H   GLU A  40     -10.585  18.689 -10.948  1.00  3.21           H  
ATOM    632  HA  GLU A  40      -8.323  17.415 -11.983  1.00  3.21           H  
ATOM    633 1HB  GLU A  40     -10.642  16.675 -12.372  1.00  3.21           H  
ATOM    634 2HB  GLU A  40     -10.873  18.018 -13.490  1.00  3.21           H  
ATOM    635 1HG  GLU A  40      -9.152  17.151 -14.978  1.00  3.21           H  
ATOM    636 2HG  GLU A  40      -8.732  15.885 -13.830  1.00  3.21           H  
ATOM    637  N   SER A  41      -8.824  20.311 -13.500  1.00  3.23           N  
ATOM    638  CA  SER A  41      -8.180  21.170 -14.486  1.00  3.23           C  
ATOM    639  C   SER A  41      -6.825  21.584 -13.947  1.00  3.23           C  
ATOM    640  O   SER A  41      -5.821  21.555 -14.667  1.00  3.23           O  
ATOM    641  CB  SER A  41      -9.024  22.394 -14.793  1.00  3.23           C  
ATOM    642  OG  SER A  41     -10.228  22.035 -15.416  1.00  3.23           O  
ATOM    643  H   SER A  41      -9.551  20.706 -12.899  1.00  3.23           H  
ATOM    644  HA  SER A  41      -8.032  20.605 -15.405  1.00  3.23           H  
ATOM    645 1HB  SER A  41      -9.233  22.938 -13.874  1.00  3.23           H  
ATOM    646 2HB  SER A  41      -8.461  23.059 -15.443  1.00  3.23           H  
ATOM    647  HG  SER A  41     -10.758  21.618 -14.726  1.00  3.23           H  
ATOM    648  N   LEU A  42      -6.794  21.928 -12.654  1.00  3.12           N  
ATOM    649  CA  LEU A  42      -5.525  22.300 -12.024  1.00  3.12           C  
ATOM    650  C   LEU A  42      -4.579  21.121 -12.059  1.00  3.12           C  
ATOM    651  O   LEU A  42      -3.416  21.245 -12.448  1.00  3.12           O  
ATOM    652  CB  LEU A  42      -5.706  22.746 -10.576  1.00  3.12           C  
ATOM    653  CG  LEU A  42      -4.405  23.076  -9.828  1.00  3.12           C  
ATOM    654  CD1 LEU A  42      -3.684  24.207 -10.539  1.00  3.12           C  
ATOM    655  CD2 LEU A  42      -4.741  23.451  -8.394  1.00  3.12           C  
ATOM    656  H   LEU A  42      -7.683  21.932 -12.127  1.00  3.12           H  
ATOM    657  HA  LEU A  42      -5.080  23.116 -12.590  1.00  3.12           H  
ATOM    658 1HB  LEU A  42      -6.343  23.626 -10.557  1.00  3.12           H  
ATOM    659 2HB  LEU A  42      -6.210  21.945 -10.027  1.00  3.12           H  
ATOM    660  HG  LEU A  42      -3.748  22.201  -9.828  1.00  3.12           H  
ATOM    661 1HD1 LEU A  42      -2.757  24.435 -10.012  1.00  3.12           H  
ATOM    662 2HD1 LEU A  42      -3.453  23.904 -11.562  1.00  3.12           H  
ATOM    663 3HD1 LEU A  42      -4.319  25.091 -10.556  1.00  3.12           H  
ATOM    664 1HD2 LEU A  42      -3.828  23.683  -7.865  1.00  3.12           H  
ATOM    665 2HD2 LEU A  42      -5.396  24.320  -8.382  1.00  3.12           H  
ATOM    666 3HD2 LEU A  42      -5.241  22.608  -7.913  1.00  3.12           H  
ATOM    667  N   PHE A  43      -5.101  19.969 -11.666  1.00  2.98           N  
ATOM    668  CA  PHE A  43      -4.334  18.758 -11.624  1.00  2.98           C  
ATOM    669  C   PHE A  43      -3.707  18.496 -12.966  1.00  2.98           C  
ATOM    670  O   PHE A  43      -2.492  18.460 -13.063  1.00  2.98           O  
ATOM    671  CB  PHE A  43      -5.273  17.608 -11.253  1.00  2.98           C  
ATOM    672  CG  PHE A  43      -4.728  16.216 -11.296  1.00  2.98           C  
ATOM    673  CD1 PHE A  43      -3.959  15.711 -10.288  1.00  2.98           C  
ATOM    674  CD2 PHE A  43      -5.027  15.394 -12.380  1.00  2.98           C  
ATOM    675  CE1 PHE A  43      -3.494  14.421 -10.357  1.00  2.98           C  
ATOM    676  CE2 PHE A  43      -4.559  14.100 -12.448  1.00  2.98           C  
ATOM    677  CZ  PHE A  43      -3.788  13.614 -11.429  1.00  2.98           C  
ATOM    678  H   PHE A  43      -6.070  19.935 -11.358  1.00  2.98           H  
ATOM    679  HA  PHE A  43      -3.550  18.862 -10.872  1.00  2.98           H  
ATOM    680 1HB  PHE A  43      -5.675  17.786 -10.253  1.00  2.98           H  
ATOM    681 2HB  PHE A  43      -6.104  17.640 -11.927  1.00  2.98           H  
ATOM    682  HD1 PHE A  43      -3.722  16.342  -9.434  1.00  2.98           H  
ATOM    683  HD2 PHE A  43      -5.646  15.790 -13.176  1.00  2.98           H  
ATOM    684  HE1 PHE A  43      -2.886  14.042  -9.580  1.00  2.98           H  
ATOM    685  HE2 PHE A  43      -4.800  13.466 -13.305  1.00  2.98           H  
ATOM    686  HZ  PHE A  43      -3.405  12.594 -11.466  1.00  2.98           H  
ATOM    687  N   ARG A  44      -4.488  18.409 -14.035  1.00  2.87           N  
ATOM    688  CA  ARG A  44      -3.866  18.099 -15.311  1.00  2.87           C  
ATOM    689  C   ARG A  44      -2.885  19.181 -15.771  1.00  2.87           C  
ATOM    690  O   ARG A  44      -1.833  18.870 -16.345  1.00  2.87           O  
ATOM    691  CB  ARG A  44      -4.913  17.815 -16.360  1.00  2.87           C  
ATOM    692  CG  ARG A  44      -5.636  16.510 -16.088  1.00  2.87           C  
ATOM    693  CD  ARG A  44      -6.546  16.094 -17.155  1.00  2.87           C  
ATOM    694  NE  ARG A  44      -7.326  14.938 -16.737  1.00  2.87           N  
ATOM    695  CZ  ARG A  44      -6.909  13.661 -16.701  1.00  2.87           C  
ATOM    696  NH1 ARG A  44      -5.678  13.307 -17.051  1.00  2.87           N  
ATOM    697  NH2 ARG A  44      -7.782  12.777 -16.290  1.00  2.87           N  
ATOM    698  H   ARG A  44      -5.503  18.503 -13.969  1.00  2.87           H  
ATOM    699  HA  ARG A  44      -3.305  17.175 -15.181  1.00  2.87           H  
ATOM    700 1HB  ARG A  44      -5.654  18.619 -16.362  1.00  2.87           H  
ATOM    701 2HB  ARG A  44      -4.454  17.769 -17.347  1.00  2.87           H  
ATOM    702 1HG  ARG A  44      -4.905  15.717 -15.923  1.00  2.87           H  
ATOM    703 2HG  ARG A  44      -6.239  16.637 -15.193  1.00  2.87           H  
ATOM    704 1HD  ARG A  44      -7.237  16.906 -17.381  1.00  2.87           H  
ATOM    705 2HD  ARG A  44      -5.982  15.828 -18.047  1.00  2.87           H  
ATOM    706  HE  ARG A  44      -8.301  15.094 -16.437  1.00  2.87           H  
ATOM    707 1HH1 ARG A  44      -5.016  14.001 -17.358  1.00  2.87           H  
ATOM    708 2HH1 ARG A  44      -5.381  12.313 -16.999  1.00  2.87           H  
ATOM    709 1HH2 ARG A  44      -8.720  13.120 -16.033  1.00  2.87           H  
ATOM    710 2HH2 ARG A  44      -7.541  11.793 -16.229  1.00  2.87           H  
ATOM    711  N   ALA A  45      -3.164  20.451 -15.441  1.00  2.78           N  
ATOM    712  CA  ALA A  45      -2.280  21.556 -15.807  1.00  2.78           C  
ATOM    713  C   ALA A  45      -0.877  21.357 -15.234  1.00  2.78           C  
ATOM    714  O   ALA A  45       0.099  21.862 -15.793  1.00  2.78           O  
ATOM    715  CB  ALA A  45      -2.839  22.878 -15.309  1.00  2.78           C  
ATOM    716  H   ALA A  45      -4.036  20.680 -14.960  1.00  2.78           H  
ATOM    717  HA  ALA A  45      -2.206  21.582 -16.892  1.00  2.78           H  
ATOM    718 1HB  ALA A  45      -2.180  23.686 -15.613  1.00  2.78           H  
ATOM    719 2HB  ALA A  45      -3.831  23.034 -15.731  1.00  2.78           H  
ATOM    720 3HB  ALA A  45      -2.908  22.858 -14.230  1.00  2.78           H  
ATOM    721  N   VAL A  46      -0.787  20.679 -14.089  1.00  2.70           N  
ATOM    722  CA  VAL A  46       0.483  20.419 -13.437  1.00  2.70           C  
ATOM    723  C   VAL A  46       1.006  19.015 -13.797  1.00  2.70           C  
ATOM    724  O   VAL A  46       2.155  18.829 -14.206  1.00  2.70           O  
ATOM    725  CB  VAL A  46       0.303  20.547 -11.916  1.00  2.70           C  
ATOM    726  CG1 VAL A  46       1.591  20.194 -11.215  1.00  2.70           C  
ATOM    727  CG2 VAL A  46      -0.135  21.967 -11.579  1.00  2.70           C  
ATOM    728  H   VAL A  46      -1.642  20.315 -13.653  1.00  2.70           H  
ATOM    729  HA  VAL A  46       1.202  21.166 -13.770  1.00  2.70           H  
ATOM    730  HB  VAL A  46      -0.468  19.845 -11.584  1.00  2.70           H  
ATOM    731 1HG1 VAL A  46       1.452  20.281 -10.148  1.00  2.70           H  
ATOM    732 2HG1 VAL A  46       1.870  19.173 -11.465  1.00  2.70           H  
ATOM    733 3HG1 VAL A  46       2.374  20.878 -11.532  1.00  2.70           H  
ATOM    734 1HG2 VAL A  46      -0.278  22.056 -10.502  1.00  2.70           H  
ATOM    735 2HG2 VAL A  46       0.631  22.670 -11.909  1.00  2.70           H  
ATOM    736 3HG2 VAL A  46      -1.074  22.188 -12.087  1.00  2.70           H  
ATOM    737  N   ILE A  47       0.135  18.030 -13.685  1.00  2.55           N  
ATOM    738  CA  ILE A  47       0.431  16.622 -13.902  1.00  2.55           C  
ATOM    739  C   ILE A  47       0.872  16.238 -15.310  1.00  2.55           C  
ATOM    740  O   ILE A  47       1.755  15.381 -15.472  1.00  2.55           O  
ATOM    741  CB  ILE A  47      -0.767  15.781 -13.450  1.00  2.55           C  
ATOM    742  CG1 ILE A  47      -0.585  15.539 -12.002  1.00  2.55           C  
ATOM    743  CG2 ILE A  47      -0.973  14.492 -14.241  1.00  2.55           C  
ATOM    744  CD1 ILE A  47      -0.604  16.731 -11.139  1.00  2.55           C  
ATOM    745  H   ILE A  47      -0.805  18.261 -13.402  1.00  2.55           H  
ATOM    746  HA  ILE A  47       1.255  16.368 -13.236  1.00  2.55           H  
ATOM    747  HB  ILE A  47      -1.658  16.351 -13.559  1.00  2.55           H  
ATOM    748 1HG1 ILE A  47      -1.293  14.835 -11.685  1.00  2.55           H  
ATOM    749 2HG1 ILE A  47       0.371  15.152 -11.859  1.00  2.55           H  
ATOM    750 1HG2 ILE A  47      -1.839  13.964 -13.852  1.00  2.55           H  
ATOM    751 2HG2 ILE A  47      -1.139  14.712 -15.279  1.00  2.55           H  
ATOM    752 3HG2 ILE A  47      -0.118  13.864 -14.168  1.00  2.55           H  
ATOM    753 1HD1 ILE A  47      -0.410  16.408 -10.136  1.00  2.55           H  
ATOM    754 2HD1 ILE A  47       0.167  17.417 -11.450  1.00  2.55           H  
ATOM    755 3HD1 ILE A  47      -1.560  17.218 -11.183  1.00  2.55           H  
ATOM    756  N   THR A  48       0.237  16.820 -16.332  1.00  2.31           N  
ATOM    757  CA  THR A  48       0.573  16.470 -17.701  1.00  2.31           C  
ATOM    758  C   THR A  48       1.623  17.415 -18.300  1.00  2.31           C  
ATOM    759  O   THR A  48       2.106  17.180 -19.408  1.00  2.31           O  
ATOM    760  CB  THR A  48      -0.685  16.484 -18.601  1.00  2.31           C  
ATOM    761  OG1 THR A  48      -1.204  17.814 -18.708  1.00  2.31           O  
ATOM    762  CG2 THR A  48      -1.771  15.614 -17.987  1.00  2.31           C  
ATOM    763  H   THR A  48      -0.494  17.513 -16.173  1.00  2.31           H  
ATOM    764  HA  THR A  48       0.981  15.459 -17.707  1.00  2.31           H  
ATOM    765  HB  THR A  48      -0.432  16.109 -19.590  1.00  2.31           H  
ATOM    766  HG1 THR A  48      -1.243  18.222 -17.816  1.00  2.31           H  
ATOM    767 1HG2 THR A  48      -2.654  15.630 -18.623  1.00  2.31           H  
ATOM    768 2HG2 THR A  48      -1.408  14.587 -17.890  1.00  2.31           H  
ATOM    769 3HG2 THR A  48      -2.027  16.005 -17.007  1.00  2.31           H  
ATOM    770  N   LYS A  49       1.952  18.504 -17.590  1.00  1.97           N  
ATOM    771  CA  LYS A  49       2.882  19.500 -18.130  1.00  1.97           C  
ATOM    772  C   LYS A  49       4.139  19.807 -17.300  1.00  1.97           C  
ATOM    773  O   LYS A  49       5.198  20.096 -17.875  1.00  1.97           O  
ATOM    774  CB  LYS A  49       2.149  20.823 -18.344  1.00  1.97           C  
ATOM    775  CG  LYS A  49       1.025  20.779 -19.368  1.00  1.97           C  
ATOM    776  CD  LYS A  49       0.383  22.154 -19.535  1.00  1.97           C  
ATOM    777  CE  LYS A  49      -0.746  22.123 -20.556  1.00  1.97           C  
ATOM    778  NZ  LYS A  49      -1.387  23.459 -20.718  1.00  1.97           N  
ATOM    779  H   LYS A  49       1.538  18.637 -16.679  1.00  1.97           H  
ATOM    780  HA  LYS A  49       3.222  19.141 -19.099  1.00  1.97           H  
ATOM    781 1HB  LYS A  49       1.733  21.148 -17.404  1.00  1.97           H  
ATOM    782 2HB  LYS A  49       2.862  21.582 -18.660  1.00  1.97           H  
ATOM    783 1HG  LYS A  49       1.410  20.433 -20.326  1.00  1.97           H  
ATOM    784 2HG  LYS A  49       0.260  20.081 -19.027  1.00  1.97           H  
ATOM    785 1HD  LYS A  49      -0.019  22.477 -18.568  1.00  1.97           H  
ATOM    786 2HD  LYS A  49       1.135  22.874 -19.855  1.00  1.97           H  
ATOM    787 1HE  LYS A  49      -0.349  21.800 -21.517  1.00  1.97           H  
ATOM    788 2HE  LYS A  49      -1.501  21.406 -20.226  1.00  1.97           H  
ATOM    789 1HZ  LYS A  49      -2.130  23.397 -21.400  1.00  1.97           H  
ATOM    790 2HZ  LYS A  49      -1.766  23.760 -19.832  1.00  1.97           H  
ATOM    791 3HZ  LYS A  49      -0.697  24.127 -21.033  1.00  1.97           H  
ATOM    792  N   GLN A  50       4.029  19.808 -15.966  1.00  1.61           N  
ATOM    793  CA  GLN A  50       5.119  20.275 -15.121  1.00  1.61           C  
ATOM    794  C   GLN A  50       5.819  19.178 -14.324  1.00  1.61           C  
ATOM    795  O   GLN A  50       7.045  19.142 -14.291  1.00  1.61           O  
ATOM    796  CB  GLN A  50       4.566  21.283 -14.106  1.00  1.61           C  
ATOM    797  CG  GLN A  50       3.953  22.536 -14.698  1.00  1.61           C  
ATOM    798  CD  GLN A  50       3.403  23.474 -13.619  1.00  1.61           C  
ATOM    799  OE1 GLN A  50       3.517  23.202 -12.417  1.00  1.61           O  
ATOM    800  NE2 GLN A  50       2.802  24.578 -14.047  1.00  1.61           N  
ATOM    801  H   GLN A  50       3.175  19.519 -15.513  1.00  1.61           H  
ATOM    802  HA  GLN A  50       5.861  20.762 -15.751  1.00  1.61           H  
ATOM    803 1HB  GLN A  50       3.801  20.797 -13.510  1.00  1.61           H  
ATOM    804 2HB  GLN A  50       5.349  21.585 -13.431  1.00  1.61           H  
ATOM    805 1HG  GLN A  50       4.706  23.067 -15.274  1.00  1.61           H  
ATOM    806 2HG  GLN A  50       3.119  22.244 -15.344  1.00  1.61           H  
ATOM    807 1HE2 GLN A  50       2.420  25.229 -13.391  1.00  1.61           H  
ATOM    808 2HE2 GLN A  50       2.728  24.759 -15.029  1.00  1.61           H  
ATOM    809  N   GLN A  51       5.045  18.280 -13.708  1.00  1.28           N  
ATOM    810  CA  GLN A  51       5.611  17.266 -12.803  1.00  1.28           C  
ATOM    811  C   GLN A  51       5.728  15.860 -13.375  1.00  1.28           C  
ATOM    812  O   GLN A  51       4.732  15.139 -13.495  1.00  1.28           O  
ATOM    813  CB  GLN A  51       4.782  17.168 -11.523  1.00  1.28           C  
ATOM    814  CG  GLN A  51       4.792  18.417 -10.647  1.00  1.28           C  
ATOM    815  CD  GLN A  51       3.988  18.223  -9.330  1.00  1.28           C  
ATOM    816  OE1 GLN A  51       3.047  17.406  -9.283  1.00  1.28           O  
ATOM    817  NE2 GLN A  51       4.381  18.957  -8.277  1.00  1.28           N  
ATOM    818  H   GLN A  51       4.037  18.345 -13.833  1.00  1.28           H  
ATOM    819  HA  GLN A  51       6.619  17.583 -12.533  1.00  1.28           H  
ATOM    820 1HB  GLN A  51       3.743  16.957 -11.787  1.00  1.28           H  
ATOM    821 2HB  GLN A  51       5.142  16.333 -10.940  1.00  1.28           H  
ATOM    822 1HG  GLN A  51       5.815  18.681 -10.404  1.00  1.28           H  
ATOM    823 2HG  GLN A  51       4.340  19.228 -11.210  1.00  1.28           H  
ATOM    824 1HE2 GLN A  51       3.926  18.879  -7.348  1.00  1.28           H  
ATOM    825 2HE2 GLN A  51       5.149  19.586  -8.365  1.00  1.28           H  
ATOM    826  N   ARG A  52       6.950  15.461 -13.718  1.00  1.03           N  
ATOM    827  CA  ARG A  52       7.177  14.141 -14.284  1.00  1.03           C  
ATOM    828  C   ARG A  52       7.666  13.170 -13.221  1.00  1.03           C  
ATOM    829  O   ARG A  52       8.551  13.509 -12.438  1.00  1.03           O  
ATOM    830  CB  ARG A  52       8.241  14.178 -15.369  1.00  1.03           C  
ATOM    831  CG  ARG A  52       7.925  14.971 -16.599  1.00  1.03           C  
ATOM    832  CD  ARG A  52       9.010  14.794 -17.581  1.00  1.03           C  
ATOM    833  NE  ARG A  52      10.249  15.424 -17.188  1.00  1.03           N  
ATOM    834  CZ  ARG A  52      11.465  15.037 -17.638  1.00  1.03           C  
ATOM    835  NH1 ARG A  52      11.575  14.007 -18.465  1.00  1.03           N  
ATOM    836  NH2 ARG A  52      12.556  15.684 -17.254  1.00  1.03           N  
ATOM    837  H   ARG A  52       7.746  16.083 -13.574  1.00  1.03           H  
ATOM    838  HA  ARG A  52       6.243  13.769 -14.705  1.00  1.03           H  
ATOM    839 1HB  ARG A  52       9.141  14.602 -14.951  1.00  1.03           H  
ATOM    840 2HB  ARG A  52       8.478  13.159 -15.679  1.00  1.03           H  
ATOM    841 1HG  ARG A  52       6.992  14.620 -17.037  1.00  1.03           H  
ATOM    842 2HG  ARG A  52       7.843  16.033 -16.347  1.00  1.03           H  
ATOM    843 1HD  ARG A  52       9.204  13.743 -17.646  1.00  1.03           H  
ATOM    844 2HD  ARG A  52       8.714  15.176 -18.556  1.00  1.03           H  
ATOM    845  HE  ARG A  52      10.201  16.211 -16.554  1.00  1.03           H  
ATOM    846 1HH1 ARG A  52      10.741  13.477 -18.774  1.00  1.03           H  
ATOM    847 2HH1 ARG A  52      12.484  13.725 -18.796  1.00  1.03           H  
ATOM    848 1HH2 ARG A  52      12.487  16.475 -16.629  1.00  1.03           H  
ATOM    849 2HH2 ARG A  52      13.461  15.389 -17.593  1.00  1.03           H  
ATOM    850  N   LEU A  53       7.151  11.946 -13.239  1.00  0.86           N  
ATOM    851  CA  LEU A  53       7.664  10.909 -12.351  1.00  0.86           C  
ATOM    852  C   LEU A  53       8.605   9.993 -13.108  1.00  0.86           C  
ATOM    853  O   LEU A  53       8.331   9.636 -14.258  1.00  0.86           O  
ATOM    854  CB  LEU A  53       6.536  10.095 -11.700  1.00  0.86           C  
ATOM    855  CG  LEU A  53       5.656  10.826 -10.668  1.00  0.86           C  
ATOM    856  CD1 LEU A  53       4.497   9.926 -10.221  1.00  0.86           C  
ATOM    857  CD2 LEU A  53       6.532  11.156  -9.468  1.00  0.86           C  
ATOM    858  H   LEU A  53       6.414  11.722 -13.890  1.00  0.86           H  
ATOM    859  HA  LEU A  53       8.223  11.386 -11.553  1.00  0.86           H  
ATOM    860 1HB  LEU A  53       5.888   9.699 -12.480  1.00  0.86           H  
ATOM    861 2HB  LEU A  53       7.000   9.262 -11.180  1.00  0.86           H  
ATOM    862  HG  LEU A  53       5.251  11.741 -11.097  1.00  0.86           H  
ATOM    863 1HD1 LEU A  53       3.896  10.450  -9.480  1.00  0.86           H  
ATOM    864 2HD1 LEU A  53       3.884   9.687 -11.068  1.00  0.86           H  
ATOM    865 3HD1 LEU A  53       4.885   9.011  -9.787  1.00  0.86           H  
ATOM    866 1HD2 LEU A  53       5.948  11.665  -8.719  1.00  0.86           H  
ATOM    867 2HD2 LEU A  53       6.936  10.236  -9.043  1.00  0.86           H  
ATOM    868 3HD2 LEU A  53       7.354  11.793  -9.791  1.00  0.86           H  
ATOM    869  N   ILE A  54       9.715   9.648 -12.457  1.00  0.75           N  
ATOM    870  CA  ILE A  54      10.747   8.772 -12.996  1.00  0.75           C  
ATOM    871  C   ILE A  54      11.090   7.592 -12.067  1.00  0.75           C  
ATOM    872  O   ILE A  54      11.284   7.765 -10.860  1.00  0.75           O  
ATOM    873  CB  ILE A  54      12.026   9.590 -13.319  1.00  0.75           C  
ATOM    874  CG1 ILE A  54      11.711  10.669 -14.390  1.00  0.75           C  
ATOM    875  CG2 ILE A  54      13.153   8.674 -13.786  1.00  0.75           C  
ATOM    876  CD1 ILE A  54      12.822  11.638 -14.623  1.00  0.75           C  
ATOM    877  H   ILE A  54       9.858  10.045 -11.533  1.00  0.75           H  
ATOM    878  HA  ILE A  54      10.371   8.368 -13.925  1.00  0.75           H  
ATOM    879  HB  ILE A  54      12.340  10.116 -12.421  1.00  0.75           H  
ATOM    880 1HG1 ILE A  54      11.489  10.174 -15.328  1.00  0.75           H  
ATOM    881 2HG1 ILE A  54      10.845  11.246 -14.084  1.00  0.75           H  
ATOM    882 1HG2 ILE A  54      14.041   9.265 -13.996  1.00  0.75           H  
ATOM    883 2HG2 ILE A  54      13.381   7.946 -13.016  1.00  0.75           H  
ATOM    884 3HG2 ILE A  54      12.844   8.165 -14.684  1.00  0.75           H  
ATOM    885 1HD1 ILE A  54      12.519  12.353 -15.388  1.00  0.75           H  
ATOM    886 2HD1 ILE A  54      13.044  12.164 -13.693  1.00  0.75           H  
ATOM    887 3HD1 ILE A  54      13.708  11.102 -14.958  1.00  0.75           H  
ATOM    888  N   PHE A  55      11.172   6.385 -12.625  1.00  0.70           N  
ATOM    889  CA  PHE A  55      11.529   5.200 -11.836  1.00  0.70           C  
ATOM    890  C   PHE A  55      12.520   4.338 -12.575  1.00  0.70           C  
ATOM    891  O   PHE A  55      12.329   4.009 -13.742  1.00  0.70           O  
ATOM    892  CB  PHE A  55      10.329   4.341 -11.487  1.00  0.70           C  
ATOM    893  CG  PHE A  55      10.670   3.142 -10.702  1.00  0.70           C  
ATOM    894  CD1 PHE A  55      11.072   3.250  -9.395  1.00  0.70           C  
ATOM    895  CD2 PHE A  55      10.586   1.880 -11.278  1.00  0.70           C  
ATOM    896  CE1 PHE A  55      11.395   2.136  -8.668  1.00  0.70           C  
ATOM    897  CE2 PHE A  55      10.899   0.756 -10.551  1.00  0.70           C  
ATOM    898  CZ  PHE A  55      11.306   0.881  -9.242  1.00  0.70           C  
ATOM    899  H   PHE A  55      10.997   6.307 -13.628  1.00  0.70           H  
ATOM    900  HA  PHE A  55      11.994   5.528 -10.905  1.00  0.70           H  
ATOM    901 1HB  PHE A  55       9.617   4.913 -10.938  1.00  0.70           H  
ATOM    902 2HB  PHE A  55       9.873   3.987 -12.376  1.00  0.70           H  
ATOM    903  HD1 PHE A  55      11.141   4.240  -8.942  1.00  0.70           H  
ATOM    904  HD2 PHE A  55      10.263   1.781 -12.315  1.00  0.70           H  
ATOM    905  HE1 PHE A  55      11.724   2.251  -7.643  1.00  0.70           H  
ATOM    906  HE2 PHE A  55      10.822  -0.233 -11.013  1.00  0.70           H  
ATOM    907  HZ  PHE A  55      11.557  -0.008  -8.667  1.00  0.70           H  
ATOM    908  N   ALA A  56      13.622   4.011 -11.906  1.00  0.68           N  
ATOM    909  CA  ALA A  56      14.689   3.206 -12.496  1.00  0.68           C  
ATOM    910  C   ALA A  56      15.211   3.862 -13.777  1.00  0.68           C  
ATOM    911  O   ALA A  56      15.629   3.187 -14.716  1.00  0.68           O  
ATOM    912  CB  ALA A  56      14.192   1.793 -12.779  1.00  0.68           C  
ATOM    913  H   ALA A  56      13.711   4.313 -10.945  1.00  0.68           H  
ATOM    914  HA  ALA A  56      15.511   3.156 -11.782  1.00  0.68           H  
ATOM    915 1HB  ALA A  56      15.008   1.203 -13.191  1.00  0.68           H  
ATOM    916 2HB  ALA A  56      13.848   1.338 -11.849  1.00  0.68           H  
ATOM    917 3HB  ALA A  56      13.372   1.810 -13.492  1.00  0.68           H  
ATOM    918  N   GLY A  57      15.186   5.194 -13.792  1.00  0.69           N  
ATOM    919  CA  GLY A  57      15.653   6.002 -14.909  1.00  0.69           C  
ATOM    920  C   GLY A  57      14.616   6.197 -16.022  1.00  0.69           C  
ATOM    921  O   GLY A  57      14.886   6.910 -16.990  1.00  0.69           O  
ATOM    922  H   GLY A  57      14.822   5.666 -12.979  1.00  0.69           H  
ATOM    923 1HA  GLY A  57      15.958   6.978 -14.533  1.00  0.69           H  
ATOM    924 2HA  GLY A  57      16.544   5.539 -15.330  1.00  0.69           H  
ATOM    925  N   LYS A  58      13.430   5.598 -15.896  1.00  0.71           N  
ATOM    926  CA  LYS A  58      12.426   5.727 -16.945  1.00  0.71           C  
ATOM    927  C   LYS A  58      11.309   6.685 -16.573  1.00  0.71           C  
ATOM    928  O   LYS A  58      10.801   6.662 -15.454  1.00  0.71           O  
ATOM    929  CB  LYS A  58      11.812   4.360 -17.242  1.00  0.71           C  
ATOM    930  CG  LYS A  58      12.787   3.341 -17.810  1.00  0.71           C  
ATOM    931  CD  LYS A  58      12.094   2.018 -18.103  1.00  0.71           C  
ATOM    932  CE  LYS A  58      13.071   0.991 -18.663  1.00  0.71           C  
ATOM    933  NZ  LYS A  58      12.404  -0.311 -18.946  1.00  0.71           N  
ATOM    934  H   LYS A  58      13.223   5.014 -15.089  1.00  0.71           H  
ATOM    935  HA  LYS A  58      12.908   6.105 -17.846  1.00  0.71           H  
ATOM    936 1HB  LYS A  58      11.405   3.945 -16.315  1.00  0.71           H  
ATOM    937 2HB  LYS A  58      10.980   4.478 -17.939  1.00  0.71           H  
ATOM    938 1HG  LYS A  58      13.232   3.730 -18.725  1.00  0.71           H  
ATOM    939 2HG  LYS A  58      13.585   3.169 -17.080  1.00  0.71           H  
ATOM    940 1HD  LYS A  58      11.663   1.630 -17.177  1.00  0.71           H  
ATOM    941 2HD  LYS A  58      11.289   2.176 -18.820  1.00  0.71           H  
ATOM    942 1HE  LYS A  58      13.501   1.376 -19.586  1.00  0.71           H  
ATOM    943 2HE  LYS A  58      13.871   0.829 -17.940  1.00  0.71           H  
ATOM    944 1HZ  LYS A  58      13.082  -0.964 -19.315  1.00  0.71           H  
ATOM    945 2HZ  LYS A  58      12.011  -0.682 -18.092  1.00  0.71           H  
ATOM    946 3HZ  LYS A  58      11.668  -0.173 -19.623  1.00  0.71           H  
ATOM    947  N   GLN A  59      10.881   7.499 -17.527  1.00  0.73           N  
ATOM    948  CA  GLN A  59       9.731   8.365 -17.286  1.00  0.73           C  
ATOM    949  C   GLN A  59       8.489   7.501 -17.212  1.00  0.73           C  
ATOM    950  O   GLN A  59       8.332   6.575 -18.012  1.00  0.73           O  
ATOM    951  CB  GLN A  59       9.582   9.429 -18.370  1.00  0.73           C  
ATOM    952  CG  GLN A  59       8.441  10.407 -18.120  1.00  0.73           C  
ATOM    953  CD  GLN A  59       8.350  11.495 -19.174  1.00  0.73           C  
ATOM    954  OE1 GLN A  59       9.333  12.186 -19.504  1.00  0.73           O  
ATOM    955  NE2 GLN A  59       7.153  11.662 -19.729  1.00  0.73           N  
ATOM    956  H   GLN A  59      11.341   7.509 -18.427  1.00  0.73           H  
ATOM    957  HA  GLN A  59       9.846   8.859 -16.324  1.00  0.73           H  
ATOM    958 1HB  GLN A  59      10.504  10.001 -18.446  1.00  0.73           H  
ATOM    959 2HB  GLN A  59       9.407   8.948 -19.331  1.00  0.73           H  
ATOM    960 1HG  GLN A  59       7.497   9.857 -18.129  1.00  0.73           H  
ATOM    961 2HG  GLN A  59       8.587  10.874 -17.143  1.00  0.73           H  
ATOM    962 1HE2 GLN A  59       7.017  12.357 -20.436  1.00  0.73           H  
ATOM    963 2HE2 GLN A  59       6.382  11.083 -19.445  1.00  0.73           H  
ATOM    964  N   LEU A  60       7.619   7.785 -16.258  1.00  0.75           N  
ATOM    965  CA  LEU A  60       6.416   6.994 -16.108  1.00  0.75           C  
ATOM    966  C   LEU A  60       5.274   7.707 -16.817  1.00  0.75           C  
ATOM    967  O   LEU A  60       5.143   8.928 -16.712  1.00  0.75           O  
ATOM    968  CB  LEU A  60       6.118   6.842 -14.626  1.00  0.75           C  
ATOM    969  CG  LEU A  60       7.326   6.384 -13.816  1.00  0.75           C  
ATOM    970  CD1 LEU A  60       6.950   6.232 -12.358  1.00  0.75           C  
ATOM    971  CD2 LEU A  60       7.855   5.153 -14.385  1.00  0.75           C  
ATOM    972  H   LEU A  60       7.818   8.538 -15.608  1.00  0.75           H  
ATOM    973  HA  LEU A  60       6.570   6.022 -16.559  1.00  0.75           H  
ATOM    974 1HB  LEU A  60       5.770   7.792 -14.228  1.00  0.75           H  
ATOM    975 2HB  LEU A  60       5.343   6.101 -14.509  1.00  0.75           H  
ATOM    976  HG  LEU A  60       8.093   7.147 -13.882  1.00  0.75           H  
ATOM    977 1HD1 LEU A  60       7.817   5.943 -11.792  1.00  0.75           H  
ATOM    978 2HD1 LEU A  60       6.575   7.167 -11.982  1.00  0.75           H  
ATOM    979 3HD1 LEU A  60       6.189   5.470 -12.259  1.00  0.75           H  
ATOM    980 1HD2 LEU A  60       8.711   4.857 -13.861  1.00  0.75           H  
ATOM    981 2HD2 LEU A  60       7.112   4.415 -14.308  1.00  0.75           H  
ATOM    982 3HD2 LEU A  60       8.121   5.304 -15.427  1.00  0.75           H  
ATOM    983  N   GLU A  61       4.447   6.954 -17.533  1.00  0.76           N  
ATOM    984  CA  GLU A  61       3.346   7.555 -18.280  1.00  0.76           C  
ATOM    985  C   GLU A  61       1.989   7.484 -17.590  1.00  0.76           C  
ATOM    986  O   GLU A  61       1.632   6.486 -16.953  1.00  0.76           O  
ATOM    987  CB  GLU A  61       3.228   6.891 -19.657  1.00  0.76           C  
ATOM    988  CG  GLU A  61       4.434   7.107 -20.583  1.00  0.76           C  
ATOM    989  CD  GLU A  61       4.296   6.420 -21.948  1.00  0.76           C  
ATOM    990  OE1 GLU A  61       3.342   5.689 -22.143  1.00  0.76           O  
ATOM    991  OE2 GLU A  61       5.147   6.625 -22.778  1.00  0.76           O  
ATOM    992  H   GLU A  61       4.614   5.959 -17.581  1.00  0.76           H  
ATOM    993  HA  GLU A  61       3.582   8.609 -18.431  1.00  0.76           H  
ATOM    994 1HB  GLU A  61       3.099   5.833 -19.526  1.00  0.76           H  
ATOM    995 2HB  GLU A  61       2.336   7.266 -20.163  1.00  0.76           H  
ATOM    996 1HG  GLU A  61       4.567   8.177 -20.739  1.00  0.76           H  
ATOM    997 2HG  GLU A  61       5.327   6.731 -20.080  1.00  0.76           H  
ATOM    998  N   ASP A  62       1.227   8.559 -17.753  1.00  0.75           N  
ATOM    999  CA  ASP A  62      -0.114   8.637 -17.213  1.00  0.75           C  
ATOM   1000  C   ASP A  62      -0.944   7.529 -17.843  1.00  0.75           C  
ATOM   1001  O   ASP A  62      -0.786   7.223 -19.024  1.00  0.75           O  
ATOM   1002  CB  ASP A  62      -0.734   9.996 -17.516  1.00  0.75           C  
ATOM   1003  CG  ASP A  62      -0.065  11.186 -16.780  1.00  0.75           C  
ATOM   1004  OD1 ASP A  62       0.752  10.977 -15.892  1.00  0.75           O  
ATOM   1005  OD2 ASP A  62      -0.366  12.287 -17.146  1.00  0.75           O  
ATOM   1006  H   ASP A  62       1.593   9.340 -18.278  1.00  0.75           H  
ATOM   1007  HA  ASP A  62      -0.080   8.487 -16.134  1.00  0.75           H  
ATOM   1008 1HB  ASP A  62      -0.672  10.182 -18.588  1.00  0.75           H  
ATOM   1009 2HB  ASP A  62      -1.795   9.978 -17.263  1.00  0.75           H  
ATOM   1010  N   GLY A  63      -1.817   6.925 -17.058  1.00  0.73           N  
ATOM   1011  CA  GLY A  63      -2.693   5.859 -17.524  1.00  0.73           C  
ATOM   1012  C   GLY A  63      -2.106   4.464 -17.286  1.00  0.73           C  
ATOM   1013  O   GLY A  63      -2.828   3.469 -17.353  1.00  0.73           O  
ATOM   1014  H   GLY A  63      -1.893   7.228 -16.101  1.00  0.73           H  
ATOM   1015 1HA  GLY A  63      -3.655   5.940 -17.017  1.00  0.73           H  
ATOM   1016 2HA  GLY A  63      -2.886   5.993 -18.588  1.00  0.73           H  
ATOM   1017  N   ARG A  64      -0.812   4.389 -16.962  1.00  0.70           N  
ATOM   1018  CA  ARG A  64      -0.173   3.104 -16.699  1.00  0.70           C  
ATOM   1019  C   ARG A  64      -0.058   2.966 -15.208  1.00  0.70           C  
ATOM   1020  O   ARG A  64      -0.273   3.956 -14.500  1.00  0.70           O  
ATOM   1021  CB  ARG A  64       1.190   3.008 -17.340  1.00  0.70           C  
ATOM   1022  CG  ARG A  64       1.154   3.130 -18.857  1.00  0.70           C  
ATOM   1023  CD  ARG A  64       2.483   2.953 -19.432  1.00  0.70           C  
ATOM   1024  NE  ARG A  64       2.534   3.281 -20.842  1.00  0.70           N  
ATOM   1025  CZ  ARG A  64       2.281   2.461 -21.868  1.00  0.70           C  
ATOM   1026  NH1 ARG A  64       1.923   1.207 -21.675  1.00  0.70           N  
ATOM   1027  NH2 ARG A  64       2.406   2.961 -23.081  1.00  0.70           N  
ATOM   1028  H   ARG A  64      -0.229   5.230 -16.931  1.00  0.70           H  
ATOM   1029  HA  ARG A  64      -0.797   2.296 -17.080  1.00  0.70           H  
ATOM   1030 1HB  ARG A  64       1.828   3.803 -16.958  1.00  0.70           H  
ATOM   1031 2HB  ARG A  64       1.655   2.052 -17.082  1.00  0.70           H  
ATOM   1032 1HG  ARG A  64       0.483   2.382 -19.274  1.00  0.70           H  
ATOM   1033 2HG  ARG A  64       0.802   4.133 -19.124  1.00  0.70           H  
ATOM   1034 1HD  ARG A  64       3.153   3.602 -18.919  1.00  0.70           H  
ATOM   1035 2HD  ARG A  64       2.807   1.922 -19.305  1.00  0.70           H  
ATOM   1036  HE  ARG A  64       2.804   4.244 -21.094  1.00  0.70           H  
ATOM   1037 1HH1 ARG A  64       1.834   0.848 -20.735  1.00  0.70           H  
ATOM   1038 2HH1 ARG A  64       1.738   0.608 -22.466  1.00  0.70           H  
ATOM   1039 1HH2 ARG A  64       2.701   3.952 -23.161  1.00  0.70           H  
ATOM   1040 2HH2 ARG A  64       2.231   2.396 -23.894  1.00  0.70           H  
ATOM   1041  N   THR A  65       0.228   1.756 -14.724  1.00  0.67           N  
ATOM   1042  CA  THR A  65       0.308   1.533 -13.287  1.00  0.67           C  
ATOM   1043  C   THR A  65       1.685   1.381 -12.704  1.00  0.67           C  
ATOM   1044  O   THR A  65       2.663   1.150 -13.404  1.00  0.67           O  
ATOM   1045  CB  THR A  65      -0.503   0.286 -12.917  1.00  0.67           C  
ATOM   1046  OG1 THR A  65       0.101  -0.869 -13.541  1.00  0.67           O  
ATOM   1047  CG2 THR A  65      -1.907   0.447 -13.408  1.00  0.67           C  
ATOM   1048  H   THR A  65       0.377   0.956 -15.358  1.00  0.67           H  
ATOM   1049  HA  THR A  65      -0.106   2.377 -12.796  1.00  0.67           H  
ATOM   1050  HB  THR A  65      -0.505   0.153 -11.840  1.00  0.67           H  
ATOM   1051  HG1 THR A  65       0.023  -0.777 -14.528  1.00  0.67           H  
ATOM   1052 1HG2 THR A  65      -2.489  -0.436 -13.152  1.00  0.67           H  
ATOM   1053 2HG2 THR A  65      -2.352   1.317 -12.937  1.00  0.67           H  
ATOM   1054 3HG2 THR A  65      -1.903   0.577 -14.490  1.00  0.67           H  
ATOM   1055  N   LEU A  66       1.739   1.416 -11.379  1.00  0.64           N  
ATOM   1056  CA  LEU A  66       2.989   1.163 -10.680  1.00  0.64           C  
ATOM   1057  C   LEU A  66       3.471  -0.257 -10.985  1.00  0.64           C  
ATOM   1058  O   LEU A  66       4.660  -0.520 -11.194  1.00  0.64           O  
ATOM   1059  CB  LEU A  66       2.775   1.315  -9.164  1.00  0.64           C  
ATOM   1060  CG  LEU A  66       2.526   2.739  -8.631  1.00  0.64           C  
ATOM   1061  CD1 LEU A  66       2.191   2.656  -7.145  1.00  0.64           C  
ATOM   1062  CD2 LEU A  66       3.775   3.575  -8.861  1.00  0.64           C  
ATOM   1063  H   LEU A  66       0.882   1.647 -10.869  1.00  0.64           H  
ATOM   1064  HA  LEU A  66       3.729   1.876 -11.026  1.00  0.64           H  
ATOM   1065 1HB  LEU A  66       1.901   0.723  -8.888  1.00  0.64           H  
ATOM   1066 2HB  LEU A  66       3.620   0.907  -8.637  1.00  0.64           H  
ATOM   1067  HG  LEU A  66       1.671   3.191  -9.149  1.00  0.64           H  
ATOM   1068 1HD1 LEU A  66       2.012   3.656  -6.758  1.00  0.64           H  
ATOM   1069 2HD1 LEU A  66       1.296   2.047  -7.001  1.00  0.64           H  
ATOM   1070 3HD1 LEU A  66       3.026   2.205  -6.611  1.00  0.64           H  
ATOM   1071 1HD2 LEU A  66       3.658   4.570  -8.486  1.00  0.64           H  
ATOM   1072 2HD2 LEU A  66       4.585   3.116  -8.349  1.00  0.64           H  
ATOM   1073 3HD2 LEU A  66       3.986   3.617  -9.926  1.00  0.64           H  
ATOM   1074  N   SER A  67       2.512  -1.174 -11.080  1.00  0.63           N  
ATOM   1075  CA  SER A  67       2.792  -2.580 -11.333  1.00  0.63           C  
ATOM   1076  C   SER A  67       3.465  -2.768 -12.694  1.00  0.63           C  
ATOM   1077  O   SER A  67       4.432  -3.523 -12.816  1.00  0.63           O  
ATOM   1078  CB  SER A  67       1.503  -3.362 -11.239  1.00  0.63           C  
ATOM   1079  OG  SER A  67       1.010  -3.305  -9.922  1.00  0.63           O  
ATOM   1080  H   SER A  67       1.560  -0.876 -10.953  1.00  0.63           H  
ATOM   1081  HA  SER A  67       3.471  -2.940 -10.561  1.00  0.63           H  
ATOM   1082 1HB  SER A  67       0.769  -2.945 -11.932  1.00  0.63           H  
ATOM   1083 2HB  SER A  67       1.678  -4.397 -11.527  1.00  0.63           H  
ATOM   1084  HG  SER A  67       1.692  -3.721  -9.376  1.00  0.63           H  
ATOM   1085  N   ASP A  68       3.027  -1.996 -13.690  1.00  0.63           N  
ATOM   1086  CA  ASP A  68       3.584  -2.054 -15.048  1.00  0.63           C  
ATOM   1087  C   ASP A  68       5.076  -1.695 -15.096  1.00  0.63           C  
ATOM   1088  O   ASP A  68       5.771  -2.049 -16.051  1.00  0.63           O  
ATOM   1089  CB  ASP A  68       2.828  -1.093 -15.970  1.00  0.63           C  
ATOM   1090  CG  ASP A  68       1.409  -1.549 -16.295  1.00  0.63           C  
ATOM   1091  OD1 ASP A  68       1.202  -2.725 -16.496  1.00  0.63           O  
ATOM   1092  OD2 ASP A  68       0.503  -0.710 -16.235  1.00  0.63           O  
ATOM   1093  H   ASP A  68       2.217  -1.395 -13.519  1.00  0.63           H  
ATOM   1094  HA  ASP A  68       3.466  -3.070 -15.422  1.00  0.63           H  
ATOM   1095 1HB  ASP A  68       2.790  -0.110 -15.509  1.00  0.63           H  
ATOM   1096 2HB  ASP A  68       3.382  -0.983 -16.901  1.00  0.63           H  
ATOM   1097  N   TYR A  69       5.559  -0.960 -14.091  1.00  0.65           N  
ATOM   1098  CA  TYR A  69       6.949  -0.548 -14.025  1.00  0.65           C  
ATOM   1099  C   TYR A  69       7.719  -1.334 -12.978  1.00  0.65           C  
ATOM   1100  O   TYR A  69       8.858  -0.997 -12.648  1.00  0.65           O  
ATOM   1101  CB  TYR A  69       7.035   0.933 -13.724  1.00  0.65           C  
ATOM   1102  CG  TYR A  69       6.514   1.794 -14.813  1.00  0.65           C  
ATOM   1103  CD1 TYR A  69       5.278   2.420 -14.695  1.00  0.65           C  
ATOM   1104  CD2 TYR A  69       7.282   1.971 -15.945  1.00  0.65           C  
ATOM   1105  CE1 TYR A  69       4.822   3.229 -15.718  1.00  0.65           C  
ATOM   1106  CE2 TYR A  69       6.835   2.770 -16.959  1.00  0.65           C  
ATOM   1107  CZ  TYR A  69       5.622   3.398 -16.856  1.00  0.65           C  
ATOM   1108  OH  TYR A  69       5.218   4.201 -17.876  1.00  0.65           O  
ATOM   1109  H   TYR A  69       4.963  -0.707 -13.305  1.00  0.65           H  
ATOM   1110  HA  TYR A  69       7.414  -0.739 -14.991  1.00  0.65           H  
ATOM   1111 1HB  TYR A  69       6.447   1.138 -12.832  1.00  0.65           H  
ATOM   1112 2HB  TYR A  69       8.065   1.217 -13.516  1.00  0.65           H  
ATOM   1113  HD1 TYR A  69       4.687   2.282 -13.797  1.00  0.65           H  
ATOM   1114  HD2 TYR A  69       8.251   1.477 -16.027  1.00  0.65           H  
ATOM   1115  HE1 TYR A  69       3.859   3.731 -15.629  1.00  0.65           H  
ATOM   1116  HE2 TYR A  69       7.450   2.915 -17.849  1.00  0.65           H  
ATOM   1117  HH  TYR A  69       5.889   4.193 -18.577  1.00  0.65           H  
ATOM   1118  N   ASN A  70       7.094  -2.386 -12.454  1.00  0.69           N  
ATOM   1119  CA  ASN A  70       7.659  -3.227 -11.410  1.00  0.69           C  
ATOM   1120  C   ASN A  70       8.052  -2.442 -10.155  1.00  0.69           C  
ATOM   1121  O   ASN A  70       9.059  -2.744  -9.511  1.00  0.69           O  
ATOM   1122  CB  ASN A  70       8.844  -4.011 -11.949  1.00  0.69           C  
ATOM   1123  CG  ASN A  70       8.450  -4.978 -13.037  1.00  0.69           C  
ATOM   1124  OD1 ASN A  70       7.494  -5.748 -12.889  1.00  0.69           O  
ATOM   1125  ND2 ASN A  70       9.174  -4.951 -14.131  1.00  0.69           N  
ATOM   1126  H   ASN A  70       6.160  -2.629 -12.781  1.00  0.69           H  
ATOM   1127  HA  ASN A  70       6.889  -3.940 -11.109  1.00  0.69           H  
ATOM   1128 1HB  ASN A  70       9.607  -3.338 -12.333  1.00  0.69           H  
ATOM   1129 2HB  ASN A  70       9.296  -4.574 -11.134  1.00  0.69           H  
ATOM   1130 1HD2 ASN A  70       8.957  -5.567 -14.888  1.00  0.69           H  
ATOM   1131 2HD2 ASN A  70       9.938  -4.310 -14.209  1.00  0.69           H  
ATOM   1132  N   ILE A  71       7.220  -1.473  -9.777  1.00  0.72           N  
ATOM   1133  CA  ILE A  71       7.445  -0.688  -8.570  1.00  0.72           C  
ATOM   1134  C   ILE A  71       6.951  -1.476  -7.349  1.00  0.72           C  
ATOM   1135  O   ILE A  71       5.837  -2.005  -7.349  1.00  0.72           O  
ATOM   1136  CB  ILE A  71       6.785   0.688  -8.719  1.00  0.72           C  
ATOM   1137  CG1 ILE A  71       7.484   1.430  -9.865  1.00  0.72           C  
ATOM   1138  CG2 ILE A  71       6.892   1.445  -7.435  1.00  0.72           C  
ATOM   1139  CD1 ILE A  71       6.836   2.685 -10.380  1.00  0.72           C  
ATOM   1140  H   ILE A  71       6.401  -1.262 -10.347  1.00  0.72           H  
ATOM   1141  HA  ILE A  71       8.515  -0.526  -8.453  1.00  0.72           H  
ATOM   1142  HB  ILE A  71       5.760   0.558  -8.993  1.00  0.72           H  
ATOM   1143 1HG1 ILE A  71       8.447   1.703  -9.499  1.00  0.72           H  
ATOM   1144 2HG1 ILE A  71       7.607   0.738 -10.695  1.00  0.72           H  
ATOM   1145 1HG2 ILE A  71       6.444   2.403  -7.526  1.00  0.72           H  
ATOM   1146 2HG2 ILE A  71       6.397   0.891  -6.633  1.00  0.72           H  
ATOM   1147 3HG2 ILE A  71       7.932   1.564  -7.211  1.00  0.72           H  
ATOM   1148 1HD1 ILE A  71       7.453   3.112 -11.171  1.00  0.72           H  
ATOM   1149 2HD1 ILE A  71       5.870   2.443 -10.779  1.00  0.72           H  
ATOM   1150 3HD1 ILE A  71       6.735   3.400  -9.583  1.00  0.72           H  
ATOM   1151  N   GLN A  72       7.827  -1.620  -6.350  1.00  0.74           N  
ATOM   1152  CA  GLN A  72       7.571  -2.431  -5.162  1.00  0.74           C  
ATOM   1153  C   GLN A  72       7.275  -1.628  -3.897  1.00  0.74           C  
ATOM   1154  O   GLN A  72       7.349  -0.401  -3.867  1.00  0.74           O  
ATOM   1155  CB  GLN A  72       8.732  -3.400  -4.916  1.00  0.74           C  
ATOM   1156  CG  GLN A  72       9.013  -4.354  -6.062  1.00  0.74           C  
ATOM   1157  CD  GLN A  72       7.861  -5.291  -6.330  1.00  0.74           C  
ATOM   1158  OE1 GLN A  72       7.419  -6.026  -5.439  1.00  0.74           O  
ATOM   1159  NE2 GLN A  72       7.373  -5.283  -7.560  1.00  0.74           N  
ATOM   1160  H   GLN A  72       8.719  -1.135  -6.382  1.00  0.74           H  
ATOM   1161  HA  GLN A  72       6.688  -3.036  -5.364  1.00  0.74           H  
ATOM   1162 1HB  GLN A  72       9.641  -2.827  -4.734  1.00  0.74           H  
ATOM   1163 2HB  GLN A  72       8.541  -3.997  -4.029  1.00  0.74           H  
ATOM   1164 1HG  GLN A  72       9.197  -3.772  -6.968  1.00  0.74           H  
ATOM   1165 2HG  GLN A  72       9.891  -4.950  -5.818  1.00  0.74           H  
ATOM   1166 1HE2 GLN A  72       6.611  -5.881  -7.803  1.00  0.74           H  
ATOM   1167 2HE2 GLN A  72       7.776  -4.674  -8.252  1.00  0.74           H  
ATOM   1168  N   LYS A  73       6.968  -2.364  -2.833  1.00  0.75           N  
ATOM   1169  CA  LYS A  73       6.543  -1.844  -1.531  1.00  0.75           C  
ATOM   1170  C   LYS A  73       7.417  -0.838  -0.782  1.00  0.75           C  
ATOM   1171  O   LYS A  73       6.931  -0.249   0.191  1.00  0.75           O  
ATOM   1172  CB  LYS A  73       6.269  -3.033  -0.615  1.00  0.75           C  
ATOM   1173  CG  LYS A  73       7.491  -3.876  -0.281  1.00  0.75           C  
ATOM   1174  CD  LYS A  73       7.132  -5.062   0.605  1.00  0.75           C  
ATOM   1175  CE  LYS A  73       8.372  -5.872   0.971  1.00  0.75           C  
ATOM   1176  NZ  LYS A  73       8.035  -7.058   1.805  1.00  0.75           N  
ATOM   1177  H   LYS A  73       6.967  -3.368  -2.951  1.00  0.75           H  
ATOM   1178  HA  LYS A  73       5.620  -1.319  -1.714  1.00  0.75           H  
ATOM   1179 1HB  LYS A  73       5.858  -2.673   0.327  1.00  0.75           H  
ATOM   1180 2HB  LYS A  73       5.522  -3.681  -1.074  1.00  0.75           H  
ATOM   1181 1HG  LYS A  73       7.934  -4.248  -1.206  1.00  0.75           H  
ATOM   1182 2HG  LYS A  73       8.221  -3.278   0.223  1.00  0.75           H  
ATOM   1183 1HD  LYS A  73       6.664  -4.698   1.521  1.00  0.75           H  
ATOM   1184 2HD  LYS A  73       6.424  -5.708   0.086  1.00  0.75           H  
ATOM   1185 1HE  LYS A  73       8.860  -6.209   0.058  1.00  0.75           H  
ATOM   1186 2HE  LYS A  73       9.063  -5.233   1.527  1.00  0.75           H  
ATOM   1187 1HZ  LYS A  73       8.880  -7.566   2.026  1.00  0.75           H  
ATOM   1188 2HZ  LYS A  73       7.591  -6.754   2.661  1.00  0.75           H  
ATOM   1189 3HZ  LYS A  73       7.405  -7.660   1.295  1.00  0.75           H  
ATOM   1190  N   GLU A  74       8.698  -0.725  -1.148  1.00  0.74           N  
ATOM   1191  CA  GLU A  74       9.611   0.259  -0.555  1.00  0.74           C  
ATOM   1192  C   GLU A  74      10.335   1.089  -1.634  1.00  0.74           C  
ATOM   1193  O   GLU A  74      11.339   1.745  -1.349  1.00  0.74           O  
ATOM   1194  CB  GLU A  74      10.647  -0.393   0.366  1.00  0.74           C  
ATOM   1195  CG  GLU A  74      10.082  -1.063   1.626  1.00  0.74           C  
ATOM   1196  CD  GLU A  74      11.146  -1.655   2.525  1.00  0.74           C  
ATOM   1197  OE1 GLU A  74      12.305  -1.539   2.205  1.00  0.74           O  
ATOM   1198  OE2 GLU A  74      10.793  -2.227   3.531  1.00  0.74           O  
ATOM   1199  H   GLU A  74       9.025  -1.289  -1.917  1.00  0.74           H  
ATOM   1200  HA  GLU A  74       9.014   0.949   0.042  1.00  0.74           H  
ATOM   1201 1HB  GLU A  74      11.195  -1.151  -0.193  1.00  0.74           H  
ATOM   1202 2HB  GLU A  74      11.367   0.361   0.685  1.00  0.74           H  
ATOM   1203 1HG  GLU A  74       9.522  -0.316   2.190  1.00  0.74           H  
ATOM   1204 2HG  GLU A  74       9.399  -1.833   1.345  1.00  0.74           H  
ATOM   1205  N   SER A  75       9.869   1.013  -2.883  1.00  0.72           N  
ATOM   1206  CA  SER A  75      10.522   1.704  -4.003  1.00  0.72           C  
ATOM   1207  C   SER A  75      10.520   3.224  -3.937  1.00  0.72           C  
ATOM   1208  O   SER A  75       9.609   3.831  -3.369  1.00  0.72           O  
ATOM   1209  CB  SER A  75       9.914   1.278  -5.308  1.00  0.72           C  
ATOM   1210  OG  SER A  75      10.237  -0.061  -5.635  1.00  0.72           O  
ATOM   1211  H   SER A  75       9.015   0.485  -3.072  1.00  0.72           H  
ATOM   1212  HA  SER A  75      11.565   1.384  -4.012  1.00  0.72           H  
ATOM   1213 1HB  SER A  75       8.838   1.359  -5.193  1.00  0.72           H  
ATOM   1214 2HB  SER A  75      10.203   1.949  -6.094  1.00  0.72           H  
ATOM   1215  HG  SER A  75      11.169  -0.051  -5.886  1.00  0.72           H  
ATOM   1216  N   THR A  76      11.546   3.824  -4.555  1.00  0.71           N  
ATOM   1217  CA  THR A  76      11.653   5.274  -4.658  1.00  0.71           C  
ATOM   1218  C   THR A  76      11.530   5.785  -6.090  1.00  0.71           C  
ATOM   1219  O   THR A  76      12.241   5.339  -6.993  1.00  0.71           O  
ATOM   1220  CB  THR A  76      12.990   5.789  -4.091  1.00  0.71           C  
ATOM   1221  OG1 THR A  76      13.093   5.458  -2.695  1.00  0.71           O  
ATOM   1222  CG2 THR A  76      13.093   7.306  -4.264  1.00  0.71           C  
ATOM   1223  H   THR A  76      12.265   3.254  -4.975  1.00  0.71           H  
ATOM   1224  HA  THR A  76      10.850   5.712  -4.075  1.00  0.71           H  
ATOM   1225  HB  THR A  76      13.811   5.313  -4.625  1.00  0.71           H  
ATOM   1226  HG1 THR A  76      12.803   4.552  -2.551  1.00  0.71           H  
ATOM   1227 1HG2 THR A  76      14.038   7.643  -3.866  1.00  0.71           H  
ATOM   1228 2HG2 THR A  76      13.038   7.571  -5.320  1.00  0.71           H  
ATOM   1229 3HG2 THR A  76      12.273   7.790  -3.730  1.00  0.71           H  
ATOM   1230  N   LEU A  77      10.619   6.729  -6.269  1.00  0.72           N  
ATOM   1231  CA  LEU A  77      10.342   7.403  -7.530  1.00  0.72           C  
ATOM   1232  C   LEU A  77      10.901   8.805  -7.417  1.00  0.72           C  
ATOM   1233  O   LEU A  77      10.930   9.368  -6.322  1.00  0.72           O  
ATOM   1234  CB  LEU A  77       8.835   7.490  -7.802  1.00  0.72           C  
ATOM   1235  CG  LEU A  77       8.118   6.231  -8.322  1.00  0.72           C  
ATOM   1236  CD1 LEU A  77       8.191   5.120  -7.275  1.00  0.72           C  
ATOM   1237  CD2 LEU A  77       6.658   6.600  -8.641  1.00  0.72           C  
ATOM   1238  H   LEU A  77      10.088   7.016  -5.451  1.00  0.72           H  
ATOM   1239  HA  LEU A  77      10.841   6.883  -8.348  1.00  0.72           H  
ATOM   1240 1HB  LEU A  77       8.359   7.753  -6.874  1.00  0.72           H  
ATOM   1241 2HB  LEU A  77       8.662   8.296  -8.519  1.00  0.72           H  
ATOM   1242  HG  LEU A  77       8.599   5.879  -9.218  1.00  0.72           H  
ATOM   1243 1HD1 LEU A  77       7.687   4.257  -7.645  1.00  0.72           H  
ATOM   1244 2HD1 LEU A  77       9.212   4.862  -7.078  1.00  0.72           H  
ATOM   1245 3HD1 LEU A  77       7.721   5.451  -6.356  1.00  0.72           H  
ATOM   1246 1HD2 LEU A  77       6.128   5.727  -9.019  1.00  0.72           H  
ATOM   1247 2HD2 LEU A  77       6.166   6.962  -7.742  1.00  0.72           H  
ATOM   1248 3HD2 LEU A  77       6.648   7.382  -9.394  1.00  0.72           H  
ATOM   1249  N   HIS A  78      11.304   9.384  -8.527  1.00  0.79           N  
ATOM   1250  CA  HIS A  78      11.799  10.745  -8.487  1.00  0.79           C  
ATOM   1251  C   HIS A  78      10.832  11.652  -9.223  1.00  0.79           C  
ATOM   1252  O   HIS A  78      10.219  11.244 -10.208  1.00  0.79           O  
ATOM   1253  CB  HIS A  78      13.202  10.788  -9.103  1.00  0.79           C  
ATOM   1254  CG  HIS A  78      14.175   9.935  -8.325  1.00  0.79           C  
ATOM   1255  ND1 HIS A  78      15.028  10.451  -7.370  1.00  0.79           N  
ATOM   1256  CD2 HIS A  78      14.400   8.597  -8.348  1.00  0.79           C  
ATOM   1257  CE1 HIS A  78      15.743   9.469  -6.845  1.00  0.79           C  
ATOM   1258  NE2 HIS A  78      15.384   8.336  -7.422  1.00  0.79           N  
ATOM   1259  H   HIS A  78      11.281   8.868  -9.405  1.00  0.79           H  
ATOM   1260  HA  HIS A  78      11.869  11.095  -7.459  1.00  0.79           H  
ATOM   1261 1HB  HIS A  78      13.164  10.425 -10.130  1.00  0.79           H  
ATOM   1262 2HB  HIS A  78      13.565  11.816  -9.121  1.00  0.79           H  
ATOM   1263  HD2 HIS A  78      13.892   7.865  -8.982  1.00  0.79           H  
ATOM   1264  HE1 HIS A  78      16.499   9.577  -6.069  1.00  0.79           H  
ATOM   1265  HE2 HIS A  78      15.763   7.421  -7.217  1.00  0.79           H  
ATOM   1266  N   LEU A  79      10.671  12.873  -8.735  1.00  0.95           N  
ATOM   1267  CA  LEU A  79       9.796  13.836  -9.390  1.00  0.95           C  
ATOM   1268  C   LEU A  79      10.583  15.039  -9.853  1.00  0.95           C  
ATOM   1269  O   LEU A  79      11.213  15.742  -9.055  1.00  0.95           O  
ATOM   1270  CB  LEU A  79       8.647  14.260  -8.470  1.00  0.95           C  
ATOM   1271  CG  LEU A  79       7.559  15.139  -9.108  1.00  0.95           C  
ATOM   1272  CD1 LEU A  79       6.264  14.969  -8.341  1.00  0.95           C  
ATOM   1273  CD2 LEU A  79       8.001  16.592  -9.063  1.00  0.95           C  
ATOM   1274  H   LEU A  79      11.191  13.141  -7.902  1.00  0.95           H  
ATOM   1275  HA  LEU A  79       9.362  13.363 -10.257  1.00  0.95           H  
ATOM   1276 1HB  LEU A  79       8.167  13.368  -8.089  1.00  0.95           H  
ATOM   1277 2HB  LEU A  79       9.041  14.798  -7.644  1.00  0.95           H  
ATOM   1278  HG  LEU A  79       7.397  14.833 -10.149  1.00  0.95           H  
ATOM   1279 1HD1 LEU A  79       5.485  15.585  -8.776  1.00  0.95           H  
ATOM   1280 2HD1 LEU A  79       5.967  13.940  -8.387  1.00  0.95           H  
ATOM   1281 3HD1 LEU A  79       6.411  15.264  -7.302  1.00  0.95           H  
ATOM   1282 1HD2 LEU A  79       7.242  17.206  -9.509  1.00  0.95           H  
ATOM   1283 2HD2 LEU A  79       8.152  16.895  -8.027  1.00  0.95           H  
ATOM   1284 3HD2 LEU A  79       8.923  16.717  -9.613  1.00  0.95           H  
ATOM   1285  N   VAL A  80      10.554  15.262 -11.157  1.00  1.22           N  
ATOM   1286  CA  VAL A  80      11.336  16.332 -11.737  1.00  1.22           C  
ATOM   1287  C   VAL A  80      10.479  17.261 -12.560  1.00  1.22           C  
ATOM   1288  O   VAL A  80       9.405  16.891 -13.038  1.00  1.22           O  
ATOM   1289  CB  VAL A  80      12.428  15.745 -12.637  1.00  1.22           C  
ATOM   1290  CG1 VAL A  80      13.357  14.844 -11.821  1.00  1.22           C  
ATOM   1291  CG2 VAL A  80      11.775  14.992 -13.759  1.00  1.22           C  
ATOM   1292  H   VAL A  80       9.976  14.658 -11.741  1.00  1.22           H  
ATOM   1293  HA  VAL A  80      11.800  16.903 -10.937  1.00  1.22           H  
ATOM   1294  HB  VAL A  80      13.030  16.559 -13.043  1.00  1.22           H  
ATOM   1295 1HG1 VAL A  80      14.137  14.446 -12.469  1.00  1.22           H  
ATOM   1296 2HG1 VAL A  80      13.813  15.425 -11.017  1.00  1.22           H  
ATOM   1297 3HG1 VAL A  80      12.789  14.016 -11.396  1.00  1.22           H  
ATOM   1298 1HG2 VAL A  80      12.539  14.591 -14.414  1.00  1.22           H  
ATOM   1299 2HG2 VAL A  80      11.168  14.175 -13.354  1.00  1.22           H  
ATOM   1300 3HG2 VAL A  80      11.142  15.677 -14.315  1.00  1.22           H  
ATOM   1301  N   LEU A  81      10.964  18.473 -12.741  1.00  1.67           N  
ATOM   1302  CA  LEU A  81      10.239  19.441 -13.531  1.00  1.67           C  
ATOM   1303  C   LEU A  81      11.096  19.967 -14.656  1.00  1.67           C  
ATOM   1304  O   LEU A  81      12.310  20.097 -14.509  1.00  1.67           O  
ATOM   1305  CB  LEU A  81       9.752  20.594 -12.650  1.00  1.67           C  
ATOM   1306  CG  LEU A  81       8.704  20.232 -11.591  1.00  1.67           C  
ATOM   1307  CD1 LEU A  81       9.378  19.823 -10.284  1.00  1.67           C  
ATOM   1308  CD2 LEU A  81       7.807  21.409 -11.392  1.00  1.67           C  
ATOM   1309  H   LEU A  81      11.848  18.725 -12.327  1.00  1.67           H  
ATOM   1310  HA  LEU A  81       9.380  18.952 -13.973  1.00  1.67           H  
ATOM   1311 1HB  LEU A  81      10.594  21.042 -12.153  1.00  1.67           H  
ATOM   1312 2HB  LEU A  81       9.302  21.342 -13.297  1.00  1.67           H  
ATOM   1313  HG  LEU A  81       8.117  19.386 -11.942  1.00  1.67           H  
ATOM   1314 1HD1 LEU A  81       8.617  19.565  -9.553  1.00  1.67           H  
ATOM   1315 2HD1 LEU A  81      10.017  18.971 -10.439  1.00  1.67           H  
ATOM   1316 3HD1 LEU A  81       9.973  20.652  -9.909  1.00  1.67           H  
ATOM   1317 1HD2 LEU A  81       7.040  21.164 -10.658  1.00  1.67           H  
ATOM   1318 2HD2 LEU A  81       8.391  22.258 -11.039  1.00  1.67           H  
ATOM   1319 3HD2 LEU A  81       7.342  21.658 -12.337  1.00  1.67           H  
ATOM   1320  N   ARG A  82      10.462  20.286 -15.783  1.00  2.32           N  
ATOM   1321  CA  ARG A  82      11.190  20.861 -16.913  1.00  2.32           C  
ATOM   1322  C   ARG A  82      11.413  22.359 -16.726  1.00  2.32           C  
ATOM   1323  O   ARG A  82      12.250  22.966 -17.393  1.00  2.32           O  
ATOM   1324  CB  ARG A  82      10.449  20.614 -18.218  1.00  2.32           C  
ATOM   1325  CG  ARG A  82      10.331  19.141 -18.619  1.00  2.32           C  
ATOM   1326  CD  ARG A  82       9.565  18.960 -19.893  1.00  2.32           C  
ATOM   1327  NE  ARG A  82       8.161  19.335 -19.775  1.00  2.32           N  
ATOM   1328  CZ  ARG A  82       7.313  19.445 -20.818  1.00  2.32           C  
ATOM   1329  NH1 ARG A  82       7.733  19.211 -22.047  1.00  2.32           N  
ATOM   1330  NH2 ARG A  82       6.060  19.788 -20.600  1.00  2.32           N  
ATOM   1331  H   ARG A  82       9.461  20.132 -15.853  1.00  2.32           H  
ATOM   1332  HA  ARG A  82      12.164  20.375 -16.977  1.00  2.32           H  
ATOM   1333 1HB  ARG A  82       9.438  21.020 -18.143  1.00  2.32           H  
ATOM   1334 2HB  ARG A  82      10.954  21.142 -19.027  1.00  2.32           H  
ATOM   1335 1HG  ARG A  82      11.328  18.719 -18.754  1.00  2.32           H  
ATOM   1336 2HG  ARG A  82       9.810  18.595 -17.830  1.00  2.32           H  
ATOM   1337 1HD  ARG A  82      10.015  19.572 -20.673  1.00  2.32           H  
ATOM   1338 2HD  ARG A  82       9.610  17.911 -20.188  1.00  2.32           H  
ATOM   1339  HE  ARG A  82       7.788  19.526 -18.848  1.00  2.32           H  
ATOM   1340 1HH1 ARG A  82       8.695  18.949 -22.211  1.00  2.32           H  
ATOM   1341 2HH1 ARG A  82       7.094  19.295 -22.823  1.00  2.32           H  
ATOM   1342 1HH2 ARG A  82       5.746  19.959 -19.631  1.00  2.32           H  
ATOM   1343 2HH2 ARG A  82       5.412  19.871 -21.366  1.00  2.32           H  
ATOM   1344  N   LEU A  83      10.654  22.943 -15.805  1.00  3.18           N  
ATOM   1345  CA  LEU A  83      10.709  24.362 -15.493  1.00  3.18           C  
ATOM   1346  C   LEU A  83      10.706  25.207 -16.772  1.00  3.18           C  
ATOM   1347  O   LEU A  83       9.766  25.121 -17.566  1.00  3.18           O  
ATOM   1348  CB  LEU A  83      11.957  24.628 -14.644  1.00  3.18           C  
ATOM   1349  CG  LEU A  83      12.054  23.778 -13.349  1.00  3.18           C  
ATOM   1350  CD1 LEU A  83      13.364  24.077 -12.662  1.00  3.18           C  
ATOM   1351  CD2 LEU A  83      10.872  24.070 -12.443  1.00  3.18           C  
ATOM   1352  H   LEU A  83      10.007  22.363 -15.297  1.00  3.18           H  
ATOM   1353  HA  LEU A  83       9.827  24.622 -14.909  1.00  3.18           H  
ATOM   1354 1HB  LEU A  83      12.846  24.419 -15.240  1.00  3.18           H  
ATOM   1355 2HB  LEU A  83      11.967  25.679 -14.350  1.00  3.18           H  
ATOM   1356  HG  LEU A  83      12.051  22.719 -13.609  1.00  3.18           H  
ATOM   1357 1HD1 LEU A  83      13.450  23.475 -11.763  1.00  3.18           H  
ATOM   1358 2HD1 LEU A  83      14.188  23.841 -13.337  1.00  3.18           H  
ATOM   1359 3HD1 LEU A  83      13.403  25.132 -12.396  1.00  3.18           H  
ATOM   1360 1HD2 LEU A  83      10.947  23.464 -11.539  1.00  3.18           H  
ATOM   1361 2HD2 LEU A  83      10.872  25.126 -12.172  1.00  3.18           H  
ATOM   1362 3HD2 LEU A  83       9.946  23.831 -12.964  1.00  3.18           H  
ATOM   1363  N   ARG A  84      11.732  26.037 -16.963  1.00  4.17           N  
ATOM   1364  CA  ARG A  84      11.820  26.879 -18.153  1.00  4.17           C  
ATOM   1365  C   ARG A  84      13.254  27.346 -18.394  1.00  4.17           C  
ATOM   1366  O   ARG A  84      14.071  27.377 -17.474  1.00  4.17           O  
ATOM   1367  CB  ARG A  84      10.866  28.065 -18.039  1.00  4.17           C  
ATOM   1368  CG  ARG A  84      11.128  29.027 -16.889  1.00  4.17           C  
ATOM   1369  CD  ARG A  84       9.989  29.992 -16.724  1.00  4.17           C  
ATOM   1370  NE  ARG A  84       9.884  30.906 -17.842  1.00  4.17           N  
ATOM   1371  CZ  ARG A  84       8.849  31.716 -18.103  1.00  4.17           C  
ATOM   1372  NH1 ARG A  84       7.788  31.744 -17.327  1.00  4.17           N  
ATOM   1373  NH2 ARG A  84       8.936  32.482 -19.167  1.00  4.17           N  
ATOM   1374  H   ARG A  84      12.478  26.071 -16.289  1.00  4.17           H  
ATOM   1375  HA  ARG A  84      11.510  26.282 -19.011  1.00  4.17           H  
ATOM   1376 1HB  ARG A  84      10.911  28.650 -18.958  1.00  4.17           H  
ATOM   1377 2HB  ARG A  84       9.843  27.706 -17.940  1.00  4.17           H  
ATOM   1378 1HG  ARG A  84      11.249  28.468 -15.963  1.00  4.17           H  
ATOM   1379 2HG  ARG A  84      12.035  29.598 -17.091  1.00  4.17           H  
ATOM   1380 1HD  ARG A  84       9.054  29.438 -16.648  1.00  4.17           H  
ATOM   1381 2HD  ARG A  84      10.139  30.578 -15.819  1.00  4.17           H  
ATOM   1382  HE  ARG A  84      10.660  30.963 -18.502  1.00  4.17           H  
ATOM   1383 1HH1 ARG A  84       7.743  31.147 -16.515  1.00  4.17           H  
ATOM   1384 2HH1 ARG A  84       7.022  32.363 -17.545  1.00  4.17           H  
ATOM   1385 1HH2 ARG A  84       9.795  32.414 -19.730  1.00  4.17           H  
ATOM   1386 2HH2 ARG A  84       8.189  33.110 -19.416  1.00  4.17           H  
ATOM   1387  N   GLY A  85      13.546  27.760 -19.630  1.00  5.13           N  
ATOM   1388  CA  GLY A  85      14.873  28.271 -19.999  1.00  5.13           C  
ATOM   1389  C   GLY A  85      15.031  29.784 -19.823  1.00  5.13           C  
ATOM   1390  O   GLY A  85      16.054  30.357 -20.193  1.00  5.13           O  
ATOM   1391  H   GLY A  85      12.834  27.707 -20.345  1.00  5.13           H  
ATOM   1392 1HA  GLY A  85      15.629  27.762 -19.400  1.00  5.13           H  
ATOM   1393 2HA  GLY A  85      15.076  28.011 -21.036  1.00  5.13           H  
ATOM   1394  N   GLY A  86      14.004  30.427 -19.284  1.00  5.93           N  
ATOM   1395  CA  GLY A  86      14.004  31.872 -19.101  1.00  5.93           C  
ATOM   1396  C   GLY A  86      12.632  32.467 -19.384  1.00  5.93           C  
ATOM   1397  O   GLY A  86      11.692  31.751 -19.747  1.00  5.93           O  
ATOM   1398  H   GLY A  86      13.210  29.886 -18.993  1.00  5.93           H  
ATOM   1399 1HA  GLY A  86      14.303  32.108 -18.079  1.00  5.93           H  
ATOM   1400 2HA  GLY A  86      14.743  32.327 -19.763  1.00  5.93           H  
ENDMDL

REMARK ID 694381 DOMAINID 685286 MODEL 3 UBQ - L3
MODEL     3
ATOM      1  N   MET A   1       0.354  -0.599   0.030  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.798  -0.389  -0.029  1.00  0.78           C  
ATOM      3  C   MET A   1       2.155   1.071   0.205  1.00  0.78           C  
ATOM      4  O   MET A   1       1.323   1.966   0.058  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.366  -0.737  -1.411  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.913   0.229  -2.498  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.681   0.036  -4.138  1.00  0.78           S  
ATOM      8  CE  MET A   1       1.884  -1.375  -4.836  1.00  0.78           C  
ATOM      9 1H   MET A   1       0.135  -1.550  -0.227  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.024  -0.424   0.966  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.120   0.035  -0.609  1.00  0.78           H  
ATOM     12  HA  MET A   1       2.277  -0.989   0.743  1.00  0.78           H  
ATOM     13 1HB  MET A   1       3.431  -0.678  -1.374  1.00  0.78           H  
ATOM     14 2HB  MET A   1       2.087  -1.750  -1.692  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.840   0.125  -2.621  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.121   1.232  -2.143  1.00  0.78           H  
ATOM     17 1HE  MET A   1       2.283  -1.563  -5.835  1.00  0.78           H  
ATOM     18 2HE  MET A   1       2.055  -2.246  -4.205  1.00  0.78           H  
ATOM     19 3HE  MET A   1       0.829  -1.177  -4.908  1.00  0.78           H  
ATOM     20  N   GLN A   2       3.415   1.326   0.524  1.00  0.74           N  
ATOM     21  CA  GLN A   2       3.854   2.712   0.578  1.00  0.74           C  
ATOM     22  C   GLN A   2       4.796   2.986  -0.567  1.00  0.74           C  
ATOM     23  O   GLN A   2       5.625   2.133  -0.903  1.00  0.74           O  
ATOM     24  CB  GLN A   2       4.550   3.077   1.898  1.00  0.74           C  
ATOM     25  CG  GLN A   2       3.640   3.089   3.110  1.00  0.74           C  
ATOM     26  CD  GLN A   2       4.343   3.557   4.391  1.00  0.74           C  
ATOM     27  OE1 GLN A   2       5.574   3.489   4.475  1.00  0.74           O  
ATOM     28  NE2 GLN A   2       3.584   4.037   5.393  1.00  0.74           N  
ATOM     29  H   GLN A   2       4.075   0.584   0.693  1.00  0.74           H  
ATOM     30  HA  GLN A   2       2.993   3.358   0.461  1.00  0.74           H  
ATOM     31 1HB  GLN A   2       5.369   2.383   2.085  1.00  0.74           H  
ATOM     32 2HB  GLN A   2       4.984   4.071   1.798  1.00  0.74           H  
ATOM     33 1HG  GLN A   2       2.870   3.798   2.881  1.00  0.74           H  
ATOM     34 2HG  GLN A   2       3.215   2.102   3.274  1.00  0.74           H  
ATOM     35 1HE2 GLN A   2       4.019   4.347   6.236  1.00  0.74           H  
ATOM     36 2HE2 GLN A   2       2.554   4.098   5.332  1.00  0.74           H  
ATOM     37  N   ILE A   3       4.669   4.175  -1.137  1.00  0.73           N  
ATOM     38  CA  ILE A   3       5.565   4.651  -2.187  1.00  0.73           C  
ATOM     39  C   ILE A   3       6.064   6.015  -1.764  1.00  0.73           C  
ATOM     40  O   ILE A   3       5.452   6.666  -0.914  1.00  0.73           O  
ATOM     41  CB  ILE A   3       4.877   4.766  -3.572  1.00  0.73           C  
ATOM     42  CG1 ILE A   3       3.751   5.807  -3.520  1.00  0.73           C  
ATOM     43  CG2 ILE A   3       4.336   3.393  -4.031  1.00  0.73           C  
ATOM     44  CD1 ILE A   3       3.177   6.135  -4.879  1.00  0.73           C  
ATOM     45  H   ILE A   3       3.924   4.784  -0.791  1.00  0.73           H  
ATOM     46  HA  ILE A   3       6.423   3.983  -2.275  1.00  0.73           H  
ATOM     47  HB  ILE A   3       5.614   5.116  -4.305  1.00  0.73           H  
ATOM     48 1HG1 ILE A   3       2.958   5.440  -2.872  1.00  0.73           H  
ATOM     49 2HG1 ILE A   3       4.149   6.728  -3.090  1.00  0.73           H  
ATOM     50 1HG2 ILE A   3       3.875   3.487  -5.014  1.00  0.73           H  
ATOM     51 2HG2 ILE A   3       5.159   2.677  -4.086  1.00  0.73           H  
ATOM     52 3HG2 ILE A   3       3.602   3.034  -3.320  1.00  0.73           H  
ATOM     53 1HD1 ILE A   3       2.398   6.883  -4.786  1.00  0.73           H  
ATOM     54 2HD1 ILE A   3       3.977   6.516  -5.488  1.00  0.73           H  
ATOM     55 3HD1 ILE A   3       2.764   5.241  -5.338  1.00  0.73           H  
ATOM     56  N   PHE A   4       7.135   6.481  -2.374  1.00  0.74           N  
ATOM     57  CA  PHE A   4       7.611   7.805  -2.032  1.00  0.74           C  
ATOM     58  C   PHE A   4       7.543   8.700  -3.238  1.00  0.74           C  
ATOM     59  O   PHE A   4       7.775   8.239  -4.358  1.00  0.74           O  
ATOM     60  CB  PHE A   4       9.059   7.716  -1.563  1.00  0.74           C  
ATOM     61  CG  PHE A   4       9.219   6.865  -0.360  1.00  0.74           C  
ATOM     62  CD1 PHE A   4       9.378   5.485  -0.499  1.00  0.74           C  
ATOM     63  CD2 PHE A   4       9.208   7.406   0.903  1.00  0.74           C  
ATOM     64  CE1 PHE A   4       9.526   4.684   0.612  1.00  0.74           C  
ATOM     65  CE2 PHE A   4       9.359   6.598   2.008  1.00  0.74           C  
ATOM     66  CZ  PHE A   4       9.514   5.239   1.860  1.00  0.74           C  
ATOM     67  H   PHE A   4       7.635   5.910  -3.058  1.00  0.74           H  
ATOM     68  HA  PHE A   4       6.992   8.230  -1.247  1.00  0.74           H  
ATOM     69 1HB  PHE A   4       9.681   7.306  -2.362  1.00  0.74           H  
ATOM     70 2HB  PHE A   4       9.424   8.708  -1.335  1.00  0.74           H  
ATOM     71  HD1 PHE A   4       9.389   5.040  -1.503  1.00  0.74           H  
ATOM     72  HD2 PHE A   4       9.079   8.482   1.026  1.00  0.74           H  
ATOM     73  HE1 PHE A   4       9.655   3.610   0.507  1.00  0.74           H  
ATOM     74  HE2 PHE A   4       9.353   7.034   3.003  1.00  0.74           H  
ATOM     75  HZ  PHE A   4       9.631   4.601   2.737  1.00  0.74           H  
ATOM     76  N   VAL A   5       7.254   9.969  -3.016  1.00  0.78           N  
ATOM     77  CA  VAL A   5       7.302  10.896  -4.119  1.00  0.78           C  
ATOM     78  C   VAL A   5       8.289  11.995  -3.770  1.00  0.78           C  
ATOM     79  O   VAL A   5       8.371  12.425  -2.615  1.00  0.78           O  
ATOM     80  CB  VAL A   5       5.907  11.479  -4.413  1.00  0.78           C  
ATOM     81  CG1 VAL A   5       4.935  10.364  -4.784  1.00  0.78           C  
ATOM     82  CG2 VAL A   5       5.413  12.221  -3.244  1.00  0.78           C  
ATOM     83  H   VAL A   5       7.006  10.279  -2.077  1.00  0.78           H  
ATOM     84  HA  VAL A   5       7.645  10.374  -5.000  1.00  0.78           H  
ATOM     85  HB  VAL A   5       5.984  12.139  -5.268  1.00  0.78           H  
ATOM     86 1HG1 VAL A   5       3.976  10.784  -5.012  1.00  0.78           H  
ATOM     87 2HG1 VAL A   5       5.296   9.836  -5.628  1.00  0.78           H  
ATOM     88 3HG1 VAL A   5       4.837   9.674  -3.948  1.00  0.78           H  
ATOM     89 1HG2 VAL A   5       4.451  12.639  -3.457  1.00  0.78           H  
ATOM     90 2HG2 VAL A   5       5.334  11.536  -2.404  1.00  0.78           H  
ATOM     91 3HG2 VAL A   5       6.116  13.022  -3.013  1.00  0.78           H  
ATOM     92  N   LYS A   6       9.003  12.491  -4.772  1.00  0.84           N  
ATOM     93  CA  LYS A   6       9.979  13.546  -4.516  1.00  0.84           C  
ATOM     94  C   LYS A   6       9.719  14.817  -5.294  1.00  0.84           C  
ATOM     95  O   LYS A   6       9.509  14.796  -6.506  1.00  0.84           O  
ATOM     96  CB  LYS A   6      11.391  13.028  -4.818  1.00  0.84           C  
ATOM     97  CG  LYS A   6      11.866  11.951  -3.858  1.00  0.84           C  
ATOM     98  CD  LYS A   6      13.280  11.495  -4.171  1.00  0.84           C  
ATOM     99  CE  LYS A   6      13.749  10.409  -3.193  1.00  0.84           C  
ATOM    100  NZ  LYS A   6      14.079  10.968  -1.848  1.00  0.84           N  
ATOM    101  H   LYS A   6       8.905  12.073  -5.698  1.00  0.84           H  
ATOM    102  HA  LYS A   6       9.939  13.808  -3.459  1.00  0.84           H  
ATOM    103 1HB  LYS A   6      11.421  12.617  -5.833  1.00  0.84           H  
ATOM    104 2HB  LYS A   6      12.097  13.858  -4.776  1.00  0.84           H  
ATOM    105 1HG  LYS A   6      11.832  12.347  -2.854  1.00  0.84           H  
ATOM    106 2HG  LYS A   6      11.199  11.096  -3.910  1.00  0.84           H  
ATOM    107 1HD  LYS A   6      13.320  11.109  -5.188  1.00  0.84           H  
ATOM    108 2HD  LYS A   6      13.955  12.347  -4.099  1.00  0.84           H  
ATOM    109 1HE  LYS A   6      12.953   9.673  -3.077  1.00  0.84           H  
ATOM    110 2HE  LYS A   6      14.631   9.916  -3.599  1.00  0.84           H  
ATOM    111 1HZ  LYS A   6      14.378  10.223  -1.238  1.00  0.84           H  
ATOM    112 2HZ  LYS A   6      14.824  11.642  -1.941  1.00  0.84           H  
ATOM    113 3HZ  LYS A   6      13.268  11.437  -1.428  1.00  0.84           H  
ATOM    114  N   THR A   7       9.751  15.931  -4.577  1.00  0.91           N  
ATOM    115  CA  THR A   7       9.539  17.252  -5.149  1.00  0.91           C  
ATOM    116  C   THR A   7      10.829  17.841  -5.693  1.00  0.91           C  
ATOM    117  O   THR A   7      11.922  17.380  -5.363  1.00  0.91           O  
ATOM    118  CB  THR A   7       8.976  18.197  -4.090  1.00  0.91           C  
ATOM    119  OG1 THR A   7       9.950  18.332  -3.067  1.00  0.91           O  
ATOM    120  CG2 THR A   7       7.693  17.650  -3.475  1.00  0.91           C  
ATOM    121  H   THR A   7       9.926  15.866  -3.570  1.00  0.91           H  
ATOM    122  HA  THR A   7       8.834  17.174  -5.969  1.00  0.91           H  
ATOM    123  HB  THR A   7       8.781  19.171  -4.534  1.00  0.91           H  
ATOM    124  HG1 THR A   7      10.028  17.451  -2.608  1.00  0.91           H  
ATOM    125 1HG2 THR A   7       7.331  18.339  -2.710  1.00  0.91           H  
ATOM    126 2HG2 THR A   7       6.936  17.547  -4.246  1.00  0.91           H  
ATOM    127 3HG2 THR A   7       7.891  16.676  -3.019  1.00  0.91           H  
ATOM    128  N   LEU A   8      10.715  18.954  -6.417  1.00  0.96           N  
ATOM    129  CA  LEU A   8      11.881  19.637  -6.978  1.00  0.96           C  
ATOM    130  C   LEU A   8      12.723  20.325  -5.898  1.00  0.96           C  
ATOM    131  O   LEU A   8      13.831  20.790  -6.162  1.00  0.96           O  
ATOM    132  CB  LEU A   8      11.447  20.689  -8.016  1.00  0.96           C  
ATOM    133  CG  LEU A   8      10.793  20.156  -9.321  1.00  0.96           C  
ATOM    134  CD1 LEU A   8      10.359  21.352 -10.205  1.00  0.96           C  
ATOM    135  CD2 LEU A   8      11.784  19.271 -10.043  1.00  0.96           C  
ATOM    136  H   LEU A   8       9.793  19.301  -6.632  1.00  0.96           H  
ATOM    137  HA  LEU A   8      12.502  18.894  -7.474  1.00  0.96           H  
ATOM    138 1HB  LEU A   8      10.735  21.364  -7.544  1.00  0.96           H  
ATOM    139 2HB  LEU A   8      12.325  21.269  -8.300  1.00  0.96           H  
ATOM    140  HG  LEU A   8       9.903  19.570  -9.078  1.00  0.96           H  
ATOM    141 1HD1 LEU A   8       9.916  20.996 -11.119  1.00  0.96           H  
ATOM    142 2HD1 LEU A   8       9.639  21.965  -9.662  1.00  0.96           H  
ATOM    143 3HD1 LEU A   8      11.232  21.954 -10.453  1.00  0.96           H  
ATOM    144 1HD2 LEU A   8      11.338  18.894 -10.945  1.00  0.96           H  
ATOM    145 2HD2 LEU A   8      12.675  19.844 -10.293  1.00  0.96           H  
ATOM    146 3HD2 LEU A   8      12.057  18.434  -9.398  1.00  0.96           H  
ATOM    147  N   THR A   9      12.181  20.394  -4.684  1.00  0.97           N  
ATOM    148  CA  THR A   9      12.847  21.016  -3.551  1.00  0.97           C  
ATOM    149  C   THR A   9      13.685  19.998  -2.781  1.00  0.97           C  
ATOM    150  O   THR A   9      14.417  20.355  -1.857  1.00  0.97           O  
ATOM    151  CB  THR A   9      11.817  21.566  -2.557  1.00  0.97           C  
ATOM    152  OG1 THR A   9      11.117  20.465  -1.917  1.00  0.97           O  
ATOM    153  CG2 THR A   9      10.802  22.405  -3.308  1.00  0.97           C  
ATOM    154  H   THR A   9      11.267  19.988  -4.542  1.00  0.97           H  
ATOM    155  HA  THR A   9      13.499  21.812  -3.909  1.00  0.97           H  
ATOM    156  HB  THR A   9      12.317  22.169  -1.802  1.00  0.97           H  
ATOM    157  HG1 THR A   9      10.675  19.889  -2.567  1.00  0.97           H  
ATOM    158 1HG2 THR A   9      10.062  22.794  -2.607  1.00  0.97           H  
ATOM    159 2HG2 THR A   9      11.308  23.235  -3.800  1.00  0.97           H  
ATOM    160 3HG2 THR A   9      10.304  21.786  -4.055  1.00  0.97           H  
ATOM    161  N   GLY A  10      13.515  18.718  -3.114  1.00  0.94           N  
ATOM    162  CA  GLY A  10      14.150  17.620  -2.402  1.00  0.94           C  
ATOM    163  C   GLY A  10      13.229  17.026  -1.323  1.00  0.94           C  
ATOM    164  O   GLY A  10      13.486  15.931  -0.812  1.00  0.94           O  
ATOM    165  H   GLY A  10      12.924  18.473  -3.906  1.00  0.94           H  
ATOM    166 1HA  GLY A  10      14.416  16.844  -3.118  1.00  0.94           H  
ATOM    167 2HA  GLY A  10      15.076  17.967  -1.946  1.00  0.94           H  
ATOM    168  N   LYS A  11      12.143  17.729  -0.974  1.00  0.87           N  
ATOM    169  CA  LYS A  11      11.215  17.190   0.020  1.00  0.87           C  
ATOM    170  C   LYS A  11      10.624  15.878  -0.468  1.00  0.87           C  
ATOM    171  O   LYS A  11      10.160  15.788  -1.616  1.00  0.87           O  
ATOM    172  CB  LYS A  11      10.082  18.169   0.346  1.00  0.87           C  
ATOM    173  CG  LYS A  11       9.108  17.670   1.420  1.00  0.87           C  
ATOM    174  CD  LYS A  11       8.045  18.709   1.746  1.00  0.87           C  
ATOM    175  CE  LYS A  11       7.066  18.178   2.788  1.00  0.87           C  
ATOM    176  NZ  LYS A  11       6.023  19.186   3.139  1.00  0.87           N  
ATOM    177  H   LYS A  11      11.955  18.643  -1.387  1.00  0.87           H  
ATOM    178  HA  LYS A  11      11.768  16.989   0.937  1.00  0.87           H  
ATOM    179 1HB  LYS A  11      10.506  19.117   0.683  1.00  0.87           H  
ATOM    180 2HB  LYS A  11       9.504  18.376  -0.548  1.00  0.87           H  
ATOM    181 1HG  LYS A  11       8.608  16.765   1.067  1.00  0.87           H  
ATOM    182 2HG  LYS A  11       9.658  17.423   2.327  1.00  0.87           H  
ATOM    183 1HD  LYS A  11       8.521  19.613   2.129  1.00  0.87           H  
ATOM    184 2HD  LYS A  11       7.496  18.962   0.838  1.00  0.87           H  
ATOM    185 1HE  LYS A  11       6.578  17.287   2.393  1.00  0.87           H  
ATOM    186 2HE  LYS A  11       7.616  17.909   3.689  1.00  0.87           H  
ATOM    187 1HZ  LYS A  11       5.395  18.796   3.830  1.00  0.87           H  
ATOM    188 2HZ  LYS A  11       6.467  20.013   3.516  1.00  0.87           H  
ATOM    189 3HZ  LYS A  11       5.498  19.433   2.311  1.00  0.87           H  
ATOM    190  N   THR A  12      10.633  14.869   0.408  1.00  0.80           N  
ATOM    191  CA  THR A  12      10.084  13.563   0.073  1.00  0.80           C  
ATOM    192  C   THR A  12       8.827  13.317   0.898  1.00  0.80           C  
ATOM    193  O   THR A  12       8.806  13.560   2.107  1.00  0.80           O  
ATOM    194  CB  THR A  12      11.104  12.427   0.334  1.00  0.80           C  
ATOM    195  OG1 THR A  12      12.290  12.663  -0.456  1.00  0.80           O  
ATOM    196  CG2 THR A  12      10.493  11.069  -0.072  1.00  0.80           C  
ATOM    197  H   THR A  12      11.038  15.014   1.322  1.00  0.80           H  
ATOM    198  HA  THR A  12       9.811  13.550  -0.978  1.00  0.80           H  
ATOM    199  HB  THR A  12      11.372  12.408   1.389  1.00  0.80           H  
ATOM    200  HG1 THR A  12      12.674  13.526  -0.209  1.00  0.80           H  
ATOM    201 1HG2 THR A  12      11.216  10.274   0.103  1.00  0.80           H  
ATOM    202 2HG2 THR A  12       9.600  10.872   0.518  1.00  0.80           H  
ATOM    203 3HG2 THR A  12      10.228  11.092  -1.130  1.00  0.80           H  
ATOM    204  N   ILE A  13       7.782  12.857   0.229  1.00  0.73           N  
ATOM    205  CA  ILE A  13       6.507  12.551   0.859  1.00  0.73           C  
ATOM    206  C   ILE A  13       6.188  11.066   0.743  1.00  0.73           C  
ATOM    207  O   ILE A  13       6.304  10.480  -0.335  1.00  0.73           O  
ATOM    208  CB  ILE A  13       5.371  13.373   0.221  1.00  0.73           C  
ATOM    209  CG1 ILE A  13       5.587  14.872   0.417  1.00  0.73           C  
ATOM    210  CG2 ILE A  13       4.025  12.934   0.746  1.00  0.73           C  
ATOM    211  CD1 ILE A  13       4.630  15.722  -0.418  1.00  0.73           C  
ATOM    212  H   ILE A  13       7.895  12.699  -0.773  1.00  0.73           H  
ATOM    213  HA  ILE A  13       6.567  12.805   1.916  1.00  0.73           H  
ATOM    214  HB  ILE A  13       5.387  13.215  -0.814  1.00  0.73           H  
ATOM    215 1HG1 ILE A  13       5.448  15.116   1.469  1.00  0.73           H  
ATOM    216 2HG1 ILE A  13       6.607  15.129   0.132  1.00  0.73           H  
ATOM    217 1HG2 ILE A  13       3.248  13.505   0.246  1.00  0.73           H  
ATOM    218 2HG2 ILE A  13       3.882  11.879   0.541  1.00  0.73           H  
ATOM    219 3HG2 ILE A  13       3.973  13.103   1.820  1.00  0.73           H  
ATOM    220 1HD1 ILE A  13       4.827  16.779  -0.244  1.00  0.73           H  
ATOM    221 2HD1 ILE A  13       4.770  15.502  -1.480  1.00  0.73           H  
ATOM    222 3HD1 ILE A  13       3.600  15.500  -0.140  1.00  0.73           H  
ATOM    223  N   THR A  14       5.813  10.438   1.853  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.468   9.023   1.782  1.00  0.68           C  
ATOM    225  C   THR A  14       3.959   8.918   1.588  1.00  0.68           C  
ATOM    226  O   THR A  14       3.192   9.535   2.336  1.00  0.68           O  
ATOM    227  CB  THR A  14       5.854   8.267   3.061  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.253   8.409   3.305  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.544   6.769   2.865  1.00  0.68           C  
ATOM    230  H   THR A  14       5.752  10.939   2.728  1.00  0.68           H  
ATOM    231  HA  THR A  14       5.962   8.559   0.929  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.295   8.653   3.910  1.00  0.68           H  
ATOM    233  HG1 THR A  14       7.501   7.847   4.047  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       5.827   6.218   3.758  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.480   6.628   2.678  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.113   6.390   2.011  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.536   8.176   0.573  1.00  0.64           N  
ATOM    238  CA  LEU A  15       2.118   8.015   0.301  1.00  0.64           C  
ATOM    239  C   LEU A  15       1.660   6.586   0.566  1.00  0.64           C  
ATOM    240  O   LEU A  15       2.378   5.629   0.268  1.00  0.64           O  
ATOM    241  CB  LEU A  15       1.811   8.348  -1.159  1.00  0.64           C  
ATOM    242  CG  LEU A  15       2.223   9.722  -1.671  1.00  0.64           C  
ATOM    243  CD1 LEU A  15       1.880   9.790  -3.122  1.00  0.64           C  
ATOM    244  CD2 LEU A  15       1.520  10.820  -0.908  1.00  0.64           C  
ATOM    245  H   LEU A  15       4.223   7.698  -0.006  1.00  0.64           H  
ATOM    246  HA  LEU A  15       1.555   8.685   0.949  1.00  0.64           H  
ATOM    247 1HB  LEU A  15       2.300   7.612  -1.780  1.00  0.64           H  
ATOM    248 2HB  LEU A  15       0.735   8.255  -1.309  1.00  0.64           H  
ATOM    249  HG  LEU A  15       3.307   9.838  -1.566  1.00  0.64           H  
ATOM    250 1HD1 LEU A  15       2.188  10.734  -3.503  1.00  0.64           H  
ATOM    251 2HD1 LEU A  15       2.399   9.000  -3.653  1.00  0.64           H  
ATOM    252 3HD1 LEU A  15       0.802   9.673  -3.254  1.00  0.64           H  
ATOM    253 1HD2 LEU A  15       1.829  11.791  -1.299  1.00  0.64           H  
ATOM    254 2HD2 LEU A  15       0.450  10.714  -1.020  1.00  0.64           H  
ATOM    255 3HD2 LEU A  15       1.782  10.749   0.145  1.00  0.64           H  
ATOM    256  N   GLU A  16       0.439   6.439   1.070  1.00  0.62           N  
ATOM    257  CA  GLU A  16      -0.162   5.118   1.257  1.00  0.62           C  
ATOM    258  C   GLU A  16      -1.130   4.851   0.122  1.00  0.62           C  
ATOM    259  O   GLU A  16      -2.181   5.503   0.002  1.00  0.62           O  
ATOM    260  CB  GLU A  16      -0.805   4.988   2.635  1.00  0.62           C  
ATOM    261  CG  GLU A  16       0.234   5.012   3.736  1.00  0.62           C  
ATOM    262  CD  GLU A  16      -0.260   4.854   5.124  1.00  0.62           C  
ATOM    263  OE1 GLU A  16      -1.423   5.058   5.384  1.00  0.62           O  
ATOM    264  OE2 GLU A  16       0.564   4.496   5.944  1.00  0.62           O  
ATOM    265  H   GLU A  16      -0.095   7.261   1.316  1.00  0.62           H  
ATOM    266  HA  GLU A  16       0.624   4.363   1.196  1.00  0.62           H  
ATOM    267 1HB  GLU A  16      -1.509   5.805   2.797  1.00  0.62           H  
ATOM    268 2HB  GLU A  16      -1.356   4.049   2.698  1.00  0.62           H  
ATOM    269 1HG  GLU A  16       0.875   4.179   3.549  1.00  0.62           H  
ATOM    270 2HG  GLU A  16       0.829   5.921   3.656  1.00  0.62           H  
ATOM    271  N   VAL A  17      -0.707   3.957  -0.759  1.00  0.61           N  
ATOM    272  CA  VAL A  17      -1.391   3.696  -2.009  1.00  0.61           C  
ATOM    273  C   VAL A  17      -1.670   2.225  -2.258  1.00  0.61           C  
ATOM    274  O   VAL A  17      -1.055   1.339  -1.652  1.00  0.61           O  
ATOM    275  CB  VAL A  17      -0.536   4.233  -3.176  1.00  0.61           C  
ATOM    276  CG1 VAL A  17      -0.304   5.746  -3.051  1.00  0.61           C  
ATOM    277  CG2 VAL A  17       0.750   3.503  -3.190  1.00  0.61           C  
ATOM    278  H   VAL A  17       0.139   3.428  -0.543  1.00  0.61           H  
ATOM    279  HA  VAL A  17      -2.341   4.216  -2.002  1.00  0.61           H  
ATOM    280  HB  VAL A  17      -1.073   4.063  -4.112  1.00  0.61           H  
ATOM    281 1HG1 VAL A  17       0.284   6.091  -3.894  1.00  0.61           H  
ATOM    282 2HG1 VAL A  17      -1.261   6.257  -3.048  1.00  0.61           H  
ATOM    283 3HG1 VAL A  17       0.229   5.955  -2.133  1.00  0.61           H  
ATOM    284 1HG2 VAL A  17       1.351   3.846  -4.010  1.00  0.61           H  
ATOM    285 2HG2 VAL A  17       1.284   3.666  -2.248  1.00  0.61           H  
ATOM    286 3HG2 VAL A  17       0.529   2.461  -3.316  1.00  0.61           H  
ATOM    287  N   GLU A  18      -2.591   1.979  -3.166  1.00  0.61           N  
ATOM    288  CA  GLU A  18      -2.891   0.629  -3.613  1.00  0.61           C  
ATOM    289  C   GLU A  18      -2.403   0.502  -5.050  1.00  0.61           C  
ATOM    290  O   GLU A  18      -2.404   1.486  -5.774  1.00  0.61           O  
ATOM    291  CB  GLU A  18      -4.406   0.366  -3.507  1.00  0.61           C  
ATOM    292  CG  GLU A  18      -4.955   0.437  -2.087  1.00  0.61           C  
ATOM    293  CD  GLU A  18      -4.527  -0.726  -1.225  1.00  0.61           C  
ATOM    294  OE1 GLU A  18      -4.217  -1.761  -1.766  1.00  0.61           O  
ATOM    295  OE2 GLU A  18      -4.504  -0.574  -0.025  1.00  0.61           O  
ATOM    296  H   GLU A  18      -3.081   2.786  -3.571  1.00  0.61           H  
ATOM    297  HA  GLU A  18      -2.355  -0.072  -2.978  1.00  0.61           H  
ATOM    298 1HB  GLU A  18      -4.935   1.119  -4.095  1.00  0.61           H  
ATOM    299 2HB  GLU A  18      -4.670  -0.595  -3.926  1.00  0.61           H  
ATOM    300 1HG  GLU A  18      -4.613   1.363  -1.626  1.00  0.61           H  
ATOM    301 2HG  GLU A  18      -6.042   0.468  -2.134  1.00  0.61           H  
ATOM    302  N   PRO A  19      -2.034  -0.684  -5.539  1.00  0.62           N  
ATOM    303  CA  PRO A  19      -1.595  -0.890  -6.911  1.00  0.62           C  
ATOM    304  C   PRO A  19      -2.695  -0.538  -7.922  1.00  0.62           C  
ATOM    305  O   PRO A  19      -2.422  -0.196  -9.077  1.00  0.62           O  
ATOM    306  CB  PRO A  19      -1.248  -2.387  -6.914  1.00  0.62           C  
ATOM    307  CG  PRO A  19      -2.019  -2.985  -5.747  1.00  0.62           C  
ATOM    308  CD  PRO A  19      -2.060  -1.901  -4.702  1.00  0.62           C  
ATOM    309  HA  PRO A  19      -0.694  -0.285  -7.093  1.00  0.62           H  
ATOM    310 1HB  PRO A  19      -1.546  -2.837  -7.864  1.00  0.62           H  
ATOM    311 2HB  PRO A  19      -0.160  -2.522  -6.831  1.00  0.62           H  
ATOM    312 1HG  PRO A  19      -3.025  -3.287  -6.076  1.00  0.62           H  
ATOM    313 2HG  PRO A  19      -1.518  -3.898  -5.388  1.00  0.62           H  
ATOM    314 1HD  PRO A  19      -2.987  -2.004  -4.135  1.00  0.62           H  
ATOM    315 2HD  PRO A  19      -1.182  -1.948  -4.047  1.00  0.62           H  
ATOM    316  N   SER A  20      -3.950  -0.580  -7.474  1.00  0.65           N  
ATOM    317  CA  SER A  20      -5.071  -0.240  -8.334  1.00  0.65           C  
ATOM    318  C   SER A  20      -5.341   1.268  -8.369  1.00  0.65           C  
ATOM    319  O   SER A  20      -6.210   1.726  -9.114  1.00  0.65           O  
ATOM    320  CB  SER A  20      -6.313  -0.994  -7.907  1.00  0.65           C  
ATOM    321  OG  SER A  20      -6.741  -0.593  -6.638  1.00  0.65           O  
ATOM    322  H   SER A  20      -4.142  -0.861  -6.524  1.00  0.65           H  
ATOM    323  HA  SER A  20      -4.824  -0.553  -9.350  1.00  0.65           H  
ATOM    324 1HB  SER A  20      -7.105  -0.815  -8.632  1.00  0.65           H  
ATOM    325 2HB  SER A  20      -6.107  -2.064  -7.903  1.00  0.65           H  
ATOM    326  HG  SER A  20      -6.750   0.372  -6.655  1.00  0.65           H  
ATOM    327  N   ASP A  21      -4.658   2.042  -7.521  1.00  0.70           N  
ATOM    328  CA  ASP A  21      -4.875   3.479  -7.514  1.00  0.70           C  
ATOM    329  C   ASP A  21      -4.513   4.066  -8.845  1.00  0.70           C  
ATOM    330  O   ASP A  21      -3.491   3.701  -9.437  1.00  0.70           O  
ATOM    331  CB  ASP A  21      -4.037   4.205  -6.452  1.00  0.70           C  
ATOM    332  CG  ASP A  21      -4.546   4.083  -5.010  1.00  0.70           C  
ATOM    333  OD1 ASP A  21      -5.645   3.653  -4.794  1.00  0.70           O  
ATOM    334  OD2 ASP A  21      -3.796   4.433  -4.106  1.00  0.70           O  
ATOM    335  H   ASP A  21      -3.938   1.655  -6.916  1.00  0.70           H  
ATOM    336  HA  ASP A  21      -5.933   3.673  -7.330  1.00  0.70           H  
ATOM    337 1HB  ASP A  21      -3.015   3.824  -6.491  1.00  0.70           H  
ATOM    338 2HB  ASP A  21      -3.983   5.267  -6.713  1.00  0.70           H  
ATOM    339  N   THR A  22      -5.321   5.010  -9.292  1.00  0.76           N  
ATOM    340  CA  THR A  22      -5.020   5.706 -10.514  1.00  0.76           C  
ATOM    341  C   THR A  22      -4.004   6.762 -10.219  1.00  0.76           C  
ATOM    342  O   THR A  22      -3.842   7.151  -9.058  1.00  0.76           O  
ATOM    343  CB  THR A  22      -6.263   6.342 -11.121  1.00  0.76           C  
ATOM    344  OG1 THR A  22      -6.805   7.327 -10.193  1.00  0.76           O  
ATOM    345  CG2 THR A  22      -7.291   5.276 -11.396  1.00  0.76           C  
ATOM    346  H   THR A  22      -6.156   5.239  -8.776  1.00  0.76           H  
ATOM    347  HA  THR A  22      -4.629   5.015 -11.229  1.00  0.76           H  
ATOM    348  HB  THR A  22      -5.999   6.842 -12.059  1.00  0.76           H  
ATOM    349  HG1 THR A  22      -7.671   7.622 -10.513  1.00  0.76           H  
ATOM    350 1HG2 THR A  22      -8.179   5.730 -11.832  1.00  0.76           H  
ATOM    351 2HG2 THR A  22      -6.873   4.551 -12.096  1.00  0.76           H  
ATOM    352 3HG2 THR A  22      -7.555   4.774 -10.465  1.00  0.76           H  
ATOM    353  N   ILE A  23      -3.395   7.291 -11.252  1.00  0.82           N  
ATOM    354  CA  ILE A  23      -2.476   8.379 -11.056  1.00  0.82           C  
ATOM    355  C   ILE A  23      -3.228   9.589 -10.507  1.00  0.82           C  
ATOM    356  O   ILE A  23      -2.733  10.221  -9.577  1.00  0.82           O  
ATOM    357  CB  ILE A  23      -1.680   8.659 -12.318  1.00  0.82           C  
ATOM    358  CG1 ILE A  23      -0.783   7.409 -12.629  1.00  0.82           C  
ATOM    359  CG2 ILE A  23      -0.920   9.945 -12.219  1.00  0.82           C  
ATOM    360  CD1 ILE A  23       0.173   6.973 -11.534  1.00  0.82           C  
ATOM    361  H   ILE A  23      -3.550   6.890 -12.174  1.00  0.82           H  
ATOM    362  HA  ILE A  23      -1.751   8.076 -10.306  1.00  0.82           H  
ATOM    363  HB  ILE A  23      -2.366   8.714 -13.119  1.00  0.82           H  
ATOM    364 1HG1 ILE A  23      -1.430   6.580 -12.846  1.00  0.82           H  
ATOM    365 2HG1 ILE A  23      -0.217   7.630 -13.523  1.00  0.82           H  
ATOM    366 1HG2 ILE A  23      -0.377  10.121 -13.151  1.00  0.82           H  
ATOM    367 2HG2 ILE A  23      -1.621  10.762 -12.048  1.00  0.82           H  
ATOM    368 3HG2 ILE A  23      -0.242   9.886 -11.402  1.00  0.82           H  
ATOM    369 1HD1 ILE A  23       0.727   6.097 -11.874  1.00  0.82           H  
ATOM    370 2HD1 ILE A  23       0.857   7.762 -11.310  1.00  0.82           H  
ATOM    371 3HD1 ILE A  23      -0.393   6.717 -10.636  1.00  0.82           H  
ATOM    372  N   GLU A  24      -4.461   9.868 -10.975  1.00  0.88           N  
ATOM    373  CA  GLU A  24      -5.189  10.984 -10.350  1.00  0.88           C  
ATOM    374  C   GLU A  24      -5.323  10.760  -8.836  1.00  0.88           C  
ATOM    375  O   GLU A  24      -5.160  11.709  -8.063  1.00  0.88           O  
ATOM    376  CB  GLU A  24      -6.638  11.145 -10.869  1.00  0.88           C  
ATOM    377  CG  GLU A  24      -6.838  11.683 -12.257  1.00  0.88           C  
ATOM    378  CD  GLU A  24      -8.333  11.805 -12.657  1.00  0.88           C  
ATOM    379  OE1 GLU A  24      -9.169  11.396 -11.886  1.00  0.88           O  
ATOM    380  OE2 GLU A  24      -8.619  12.318 -13.726  1.00  0.88           O  
ATOM    381  H   GLU A  24      -4.836   9.363 -11.779  1.00  0.88           H  
ATOM    382  HA  GLU A  24      -4.636  11.906 -10.526  1.00  0.88           H  
ATOM    383 1HB  GLU A  24      -7.127  10.171 -10.837  1.00  0.88           H  
ATOM    384 2HB  GLU A  24      -7.185  11.795 -10.187  1.00  0.88           H  
ATOM    385 1HG  GLU A  24      -6.345  12.651 -12.358  1.00  0.88           H  
ATOM    386 2HG  GLU A  24      -6.367  10.985 -12.918  1.00  0.88           H  
ATOM    387  N   ASN A  25      -5.582   9.520  -8.388  1.00  0.92           N  
ATOM    388  CA  ASN A  25      -5.682   9.307  -6.941  1.00  0.92           C  
ATOM    389  C   ASN A  25      -4.348   9.586  -6.236  1.00  0.92           C  
ATOM    390  O   ASN A  25      -4.328  10.165  -5.146  1.00  0.92           O  
ATOM    391  CB  ASN A  25      -6.167   7.910  -6.597  1.00  0.92           C  
ATOM    392  CG  ASN A  25      -7.639   7.688  -6.878  1.00  0.92           C  
ATOM    393  OD1 ASN A  25      -8.417   8.636  -7.062  1.00  0.92           O  
ATOM    394  ND2 ASN A  25      -8.047   6.437  -6.881  1.00  0.92           N  
ATOM    395  H   ASN A  25      -5.738   8.747  -9.042  1.00  0.92           H  
ATOM    396  HA  ASN A  25      -6.407  10.019  -6.544  1.00  0.92           H  
ATOM    397 1HB  ASN A  25      -5.595   7.186  -7.176  1.00  0.92           H  
ATOM    398 2HB  ASN A  25      -5.971   7.705  -5.545  1.00  0.92           H  
ATOM    399 1HD2 ASN A  25      -9.012   6.228  -7.044  1.00  0.92           H  
ATOM    400 2HD2 ASN A  25      -7.402   5.696  -6.687  1.00  0.92           H  
ATOM    401  N   VAL A  26      -3.230   9.230  -6.879  1.00  0.94           N  
ATOM    402  CA  VAL A  26      -1.914   9.472  -6.287  1.00  0.94           C  
ATOM    403  C   VAL A  26      -1.703  10.964  -6.167  1.00  0.94           C  
ATOM    404  O   VAL A  26      -1.257  11.463  -5.132  1.00  0.94           O  
ATOM    405  CB  VAL A  26      -0.792   8.884  -7.159  1.00  0.94           C  
ATOM    406  CG1 VAL A  26       0.586   9.291  -6.635  1.00  0.94           C  
ATOM    407  CG2 VAL A  26      -0.920   7.390  -7.184  1.00  0.94           C  
ATOM    408  H   VAL A  26      -3.310   8.748  -7.778  1.00  0.94           H  
ATOM    409  HA  VAL A  26      -1.880   9.018  -5.297  1.00  0.94           H  
ATOM    410  HB  VAL A  26      -0.887   9.275  -8.168  1.00  0.94           H  
ATOM    411 1HG1 VAL A  26       1.359   8.872  -7.274  1.00  0.94           H  
ATOM    412 2HG1 VAL A  26       0.667  10.378  -6.632  1.00  0.94           H  
ATOM    413 3HG1 VAL A  26       0.708   8.912  -5.629  1.00  0.94           H  
ATOM    414 1HG2 VAL A  26      -0.157   6.990  -7.815  1.00  0.94           H  
ATOM    415 2HG2 VAL A  26      -0.815   6.993  -6.175  1.00  0.94           H  
ATOM    416 3HG2 VAL A  26      -1.891   7.114  -7.578  1.00  0.94           H  
ATOM    417  N   LYS A  27      -2.059  11.677  -7.229  1.00  0.95           N  
ATOM    418  CA  LYS A  27      -1.902  13.111  -7.280  1.00  0.95           C  
ATOM    419  C   LYS A  27      -2.759  13.770  -6.200  1.00  0.95           C  
ATOM    420  O   LYS A  27      -2.336  14.738  -5.564  1.00  0.95           O  
ATOM    421  CB  LYS A  27      -2.339  13.602  -8.649  1.00  0.95           C  
ATOM    422  CG  LYS A  27      -1.470  13.123  -9.931  1.00  0.95           C  
ATOM    423  CD  LYS A  27      -0.171  13.930 -10.194  1.00  0.95           C  
ATOM    424  CE  LYS A  27       0.427  13.655 -11.606  1.00  0.95           C  
ATOM    425  NZ  LYS A  27      -0.437  14.164 -12.815  1.00  0.95           N  
ATOM    426  H   LYS A  27      -2.430  11.186  -8.041  1.00  0.95           H  
ATOM    427  HA  LYS A  27      -0.866  13.367  -7.108  1.00  0.95           H  
ATOM    428 1HB  LYS A  27      -3.348  13.259  -8.830  1.00  0.95           H  
ATOM    429 2HB  LYS A  27      -2.389  14.650  -8.619  1.00  0.95           H  
ATOM    430 1HG  LYS A  27      -1.155  12.100  -9.747  1.00  0.95           H  
ATOM    431 2HG  LYS A  27      -2.093  13.117 -10.830  1.00  0.95           H  
ATOM    432 1HD  LYS A  27      -0.323  14.979 -10.129  1.00  0.95           H  
ATOM    433 2HD  LYS A  27       0.579  13.658  -9.451  1.00  0.95           H  
ATOM    434 1HE  LYS A  27       1.393  14.159 -11.655  1.00  0.95           H  
ATOM    435 2HE  LYS A  27       0.574  12.585 -11.716  1.00  0.95           H  
ATOM    436 1HZ  LYS A  27       0.048  13.948 -13.663  1.00  0.95           H  
ATOM    437 2HZ  LYS A  27      -1.356  13.709 -12.887  1.00  0.95           H  
ATOM    438 3HZ  LYS A  27      -0.592  15.200 -12.804  1.00  0.95           H  
ATOM    439  N   ALA A  28      -3.963  13.231  -5.960  1.00  0.96           N  
ATOM    440  CA  ALA A  28      -4.824  13.786  -4.922  1.00  0.96           C  
ATOM    441  C   ALA A  28      -4.174  13.615  -3.564  1.00  0.96           C  
ATOM    442  O   ALA A  28      -4.158  14.548  -2.759  1.00  0.96           O  
ATOM    443  CB  ALA A  28      -6.186  13.117  -4.942  1.00  0.96           C  
ATOM    444  H   ALA A  28      -4.293  12.452  -6.528  1.00  0.96           H  
ATOM    445  HA  ALA A  28      -4.945  14.850  -5.105  1.00  0.96           H  
ATOM    446 1HB  ALA A  28      -6.817  13.557  -4.170  1.00  0.96           H  
ATOM    447 2HB  ALA A  28      -6.647  13.261  -5.921  1.00  0.96           H  
ATOM    448 3HB  ALA A  28      -6.068  12.053  -4.753  1.00  0.96           H  
ATOM    449  N   LYS A  29      -3.574  12.445  -3.333  1.00  0.96           N  
ATOM    450  CA  LYS A  29      -2.917  12.166  -2.066  1.00  0.96           C  
ATOM    451  C   LYS A  29      -1.739  13.112  -1.857  1.00  0.96           C  
ATOM    452  O   LYS A  29      -1.513  13.598  -0.748  1.00  0.96           O  
ATOM    453  CB  LYS A  29      -2.519  10.692  -2.011  1.00  0.96           C  
ATOM    454  CG  LYS A  29      -3.732   9.762  -1.869  1.00  0.96           C  
ATOM    455  CD  LYS A  29      -3.376   8.275  -1.923  1.00  0.96           C  
ATOM    456  CE  LYS A  29      -4.633   7.427  -1.658  1.00  0.96           C  
ATOM    457  NZ  LYS A  29      -4.382   5.950  -1.720  1.00  0.96           N  
ATOM    458  H   LYS A  29      -3.619  11.711  -4.044  1.00  0.96           H  
ATOM    459  HA  LYS A  29      -3.634  12.350  -1.264  1.00  0.96           H  
ATOM    460 1HB  LYS A  29      -1.977  10.420  -2.916  1.00  0.96           H  
ATOM    461 2HB  LYS A  29      -1.865  10.518  -1.165  1.00  0.96           H  
ATOM    462 1HG  LYS A  29      -4.218   9.965  -0.916  1.00  0.96           H  
ATOM    463 2HG  LYS A  29      -4.442   9.983  -2.661  1.00  0.96           H  
ATOM    464 1HD  LYS A  29      -2.988   8.034  -2.915  1.00  0.96           H  
ATOM    465 2HD  LYS A  29      -2.614   8.032  -1.180  1.00  0.96           H  
ATOM    466 1HE  LYS A  29      -4.984   7.671  -0.659  1.00  0.96           H  
ATOM    467 2HE  LYS A  29      -5.409   7.684  -2.379  1.00  0.96           H  
ATOM    468 1HZ  LYS A  29      -5.225   5.455  -1.500  1.00  0.96           H  
ATOM    469 2HZ  LYS A  29      -4.068   5.623  -2.653  1.00  0.96           H  
ATOM    470 3HZ  LYS A  29      -3.647   5.715  -1.029  1.00  0.96           H  
ATOM    471  N   ILE A  30      -1.033  13.439  -2.937  1.00  0.97           N  
ATOM    472  CA  ILE A  30       0.073  14.376  -2.823  1.00  0.97           C  
ATOM    473  C   ILE A  30      -0.451  15.748  -2.423  1.00  0.97           C  
ATOM    474  O   ILE A  30       0.078  16.373  -1.501  1.00  0.97           O  
ATOM    475  CB  ILE A  30       0.825  14.514  -4.150  1.00  0.97           C  
ATOM    476  CG1 ILE A  30       1.513  13.218  -4.465  1.00  0.97           C  
ATOM    477  CG2 ILE A  30       1.848  15.635  -4.047  1.00  0.97           C  
ATOM    478  CD1 ILE A  30       2.047  13.132  -5.861  1.00  0.97           C  
ATOM    479  H   ILE A  30      -1.243  12.992  -3.830  1.00  0.97           H  
ATOM    480  HA  ILE A  30       0.760  14.025  -2.058  1.00  0.97           H  
ATOM    481  HB  ILE A  30       0.124  14.731  -4.951  1.00  0.97           H  
ATOM    482 1HG1 ILE A  30       2.320  13.096  -3.771  1.00  0.97           H  
ATOM    483 2HG1 ILE A  30       0.809  12.414  -4.315  1.00  0.97           H  
ATOM    484 1HG2 ILE A  30       2.381  15.731  -4.989  1.00  0.97           H  
ATOM    485 2HG2 ILE A  30       1.340  16.574  -3.825  1.00  0.97           H  
ATOM    486 3HG2 ILE A  30       2.561  15.418  -3.249  1.00  0.97           H  
ATOM    487 1HD1 ILE A  30       2.529  12.180  -6.019  1.00  0.97           H  
ATOM    488 2HD1 ILE A  30       1.250  13.239  -6.570  1.00  0.97           H  
ATOM    489 3HD1 ILE A  30       2.753  13.931  -5.999  1.00  0.97           H  
ATOM    490  N   GLN A  31      -1.509  16.204  -3.093  1.00  0.99           N  
ATOM    491  CA  GLN A  31      -2.069  17.517  -2.804  1.00  0.99           C  
ATOM    492  C   GLN A  31      -2.558  17.582  -1.353  1.00  0.99           C  
ATOM    493  O   GLN A  31      -2.323  18.582  -0.663  1.00  0.99           O  
ATOM    494  CB  GLN A  31      -3.193  17.806  -3.815  1.00  0.99           C  
ATOM    495  CG  GLN A  31      -2.660  17.966  -5.264  1.00  0.99           C  
ATOM    496  CD  GLN A  31      -1.983  19.304  -5.579  1.00  0.99           C  
ATOM    497  OE1 GLN A  31      -2.654  20.331  -5.580  1.00  0.99           O  
ATOM    498  NE2 GLN A  31      -0.670  19.295  -5.817  1.00  0.99           N  
ATOM    499  H   GLN A  31      -1.912  15.635  -3.841  1.00  0.99           H  
ATOM    500  HA  GLN A  31      -1.284  18.261  -2.932  1.00  0.99           H  
ATOM    501 1HB  GLN A  31      -3.908  16.982  -3.805  1.00  0.99           H  
ATOM    502 2HB  GLN A  31      -3.728  18.711  -3.529  1.00  0.99           H  
ATOM    503 1HG  GLN A  31      -1.916  17.190  -5.423  1.00  0.99           H  
ATOM    504 2HG  GLN A  31      -3.482  17.826  -5.959  1.00  0.99           H  
ATOM    505 1HE2 GLN A  31      -0.175  20.147  -5.999  1.00  0.99           H  
ATOM    506 2HE2 GLN A  31      -0.162  18.432  -5.789  1.00  0.99           H  
ATOM    507  N   ASP A  32      -3.139  16.476  -0.842  1.00  1.04           N  
ATOM    508  CA  ASP A  32      -3.570  16.461   0.556  1.00  1.04           C  
ATOM    509  C   ASP A  32      -2.365  16.602   1.495  1.00  1.04           C  
ATOM    510  O   ASP A  32      -2.380  17.405   2.431  1.00  1.04           O  
ATOM    511  CB  ASP A  32      -4.293  15.144   0.920  1.00  1.04           C  
ATOM    512  CG  ASP A  32      -5.730  14.944   0.345  1.00  1.04           C  
ATOM    513  OD1 ASP A  32      -6.328  15.875  -0.139  1.00  1.04           O  
ATOM    514  OD2 ASP A  32      -6.216  13.835   0.443  1.00  1.04           O  
ATOM    515  H   ASP A  32      -3.319  15.672  -1.446  1.00  1.04           H  
ATOM    516  HA  ASP A  32      -4.244  17.301   0.722  1.00  1.04           H  
ATOM    517 1HB  ASP A  32      -3.680  14.311   0.572  1.00  1.04           H  
ATOM    518 2HB  ASP A  32      -4.345  15.061   2.003  1.00  1.04           H  
ATOM    519  N   LYS A  33      -1.271  15.899   1.179  1.00  1.13           N  
ATOM    520  CA  LYS A  33      -0.063  15.920   2.008  1.00  1.13           C  
ATOM    521  C   LYS A  33       0.628  17.274   1.990  1.00  1.13           C  
ATOM    522  O   LYS A  33       1.266  17.671   2.970  1.00  1.13           O  
ATOM    523  CB  LYS A  33       0.915  14.845   1.552  1.00  1.13           C  
ATOM    524  CG  LYS A  33       0.491  13.407   1.828  1.00  1.13           C  
ATOM    525  CD  LYS A  33       0.537  13.081   3.296  1.00  1.13           C  
ATOM    526  CE  LYS A  33       0.261  11.606   3.530  1.00  1.13           C  
ATOM    527  NZ  LYS A  33       0.290  11.259   4.978  1.00  1.13           N  
ATOM    528  H   LYS A  33      -1.301  15.272   0.373  1.00  1.13           H  
ATOM    529  HA  LYS A  33      -0.353  15.709   3.036  1.00  1.13           H  
ATOM    530 1HB  LYS A  33       1.062  14.937   0.474  1.00  1.13           H  
ATOM    531 2HB  LYS A  33       1.881  15.010   2.026  1.00  1.13           H  
ATOM    532 1HG  LYS A  33      -0.528  13.264   1.482  1.00  1.13           H  
ATOM    533 2HG  LYS A  33       1.130  12.727   1.291  1.00  1.13           H  
ATOM    534 1HD  LYS A  33       1.524  13.325   3.692  1.00  1.13           H  
ATOM    535 2HD  LYS A  33      -0.209  13.675   3.824  1.00  1.13           H  
ATOM    536 1HE  LYS A  33      -0.719  11.358   3.125  1.00  1.13           H  
ATOM    537 2HE  LYS A  33       1.018  11.015   3.008  1.00  1.13           H  
ATOM    538 1HZ  LYS A  33       0.106  10.274   5.093  1.00  1.13           H  
ATOM    539 2HZ  LYS A  33       1.202  11.476   5.355  1.00  1.13           H  
ATOM    540 3HZ  LYS A  33      -0.412  11.792   5.468  1.00  1.13           H  
ATOM    541  N   GLU A  34       0.471  18.001   0.892  1.00  1.29           N  
ATOM    542  CA  GLU A  34       1.059  19.320   0.753  1.00  1.29           C  
ATOM    543  C   GLU A  34       0.172  20.426   1.355  1.00  1.29           C  
ATOM    544  O   GLU A  34       0.549  21.600   1.328  1.00  1.29           O  
ATOM    545  CB  GLU A  34       1.382  19.606  -0.720  1.00  1.29           C  
ATOM    546  CG  GLU A  34       2.507  18.717  -1.304  1.00  1.29           C  
ATOM    547  CD  GLU A  34       2.824  18.969  -2.774  1.00  1.29           C  
ATOM    548  OE1 GLU A  34       2.202  19.808  -3.379  1.00  1.29           O  
ATOM    549  OE2 GLU A  34       3.694  18.301  -3.287  1.00  1.29           O  
ATOM    550  H   GLU A  34      -0.037  17.596   0.104  1.00  1.29           H  
ATOM    551  HA  GLU A  34       2.001  19.323   1.298  1.00  1.29           H  
ATOM    552 1HB  GLU A  34       0.486  19.422  -1.313  1.00  1.29           H  
ATOM    553 2HB  GLU A  34       1.656  20.651  -0.846  1.00  1.29           H  
ATOM    554 1HG  GLU A  34       3.411  18.887  -0.722  1.00  1.29           H  
ATOM    555 2HG  GLU A  34       2.228  17.675  -1.175  1.00  1.29           H  
ATOM    556  N   GLY A  35      -1.009  20.068   1.890  1.00  1.54           N  
ATOM    557  CA  GLY A  35      -1.913  21.047   2.493  1.00  1.54           C  
ATOM    558  C   GLY A  35      -2.696  21.885   1.481  1.00  1.54           C  
ATOM    559  O   GLY A  35      -3.141  22.991   1.794  1.00  1.54           O  
ATOM    560  H   GLY A  35      -1.296  19.089   1.908  1.00  1.54           H  
ATOM    561 1HA  GLY A  35      -2.616  20.515   3.135  1.00  1.54           H  
ATOM    562 2HA  GLY A  35      -1.338  21.707   3.140  1.00  1.54           H  
ATOM    563  N   ILE A  36      -2.844  21.377   0.270  1.00  1.91           N  
ATOM    564  CA  ILE A  36      -3.521  22.097  -0.794  1.00  1.91           C  
ATOM    565  C   ILE A  36      -5.008  21.719  -0.802  1.00  1.91           C  
ATOM    566  O   ILE A  36      -5.319  20.536  -0.710  1.00  1.91           O  
ATOM    567  CB  ILE A  36      -2.854  21.760  -2.120  1.00  1.91           C  
ATOM    568  CG1 ILE A  36      -1.401  22.189  -2.044  1.00  1.91           C  
ATOM    569  CG2 ILE A  36      -3.552  22.470  -3.244  1.00  1.91           C  
ATOM    570  CD1 ILE A  36      -0.571  21.657  -3.152  1.00  1.91           C  
ATOM    571  H   ILE A  36      -2.482  20.444   0.064  1.00  1.91           H  
ATOM    572  HA  ILE A  36      -3.381  23.153  -0.621  1.00  1.91           H  
ATOM    573  HB  ILE A  36      -2.877  20.686  -2.287  1.00  1.91           H  
ATOM    574 1HG1 ILE A  36      -1.353  23.273  -2.060  1.00  1.91           H  
ATOM    575 2HG1 ILE A  36      -0.975  21.836  -1.105  1.00  1.91           H  
ATOM    576 1HG2 ILE A  36      -3.069  22.247  -4.177  1.00  1.91           H  
ATOM    577 2HG2 ILE A  36      -4.593  22.145  -3.291  1.00  1.91           H  
ATOM    578 3HG2 ILE A  36      -3.507  23.536  -3.072  1.00  1.91           H  
ATOM    579 1HD1 ILE A  36       0.459  21.995  -3.035  1.00  1.91           H  
ATOM    580 2HD1 ILE A  36      -0.593  20.572  -3.130  1.00  1.91           H  
ATOM    581 3HD1 ILE A  36      -0.963  22.008  -4.104  1.00  1.91           H  
ATOM    582  N   PRO A  37      -5.957  22.671  -0.841  1.00  2.39           N  
ATOM    583  CA  PRO A  37      -7.378  22.391  -0.837  1.00  2.39           C  
ATOM    584  C   PRO A  37      -7.725  21.343  -1.902  1.00  2.39           C  
ATOM    585  O   PRO A  37      -7.168  21.378  -2.996  1.00  2.39           O  
ATOM    586  CB  PRO A  37      -7.975  23.761  -1.174  1.00  2.39           C  
ATOM    587  CG  PRO A  37      -6.979  24.745  -0.609  1.00  2.39           C  
ATOM    588  CD  PRO A  37      -5.624  24.116  -0.848  1.00  2.39           C  
ATOM    589  HA  PRO A  37      -7.641  22.082   0.179  1.00  2.39           H  
ATOM    590 1HB  PRO A  37      -8.107  23.860  -2.261  1.00  2.39           H  
ATOM    591 2HB  PRO A  37      -8.971  23.863  -0.720  1.00  2.39           H  
ATOM    592 1HG  PRO A  37      -7.086  25.720  -1.110  1.00  2.39           H  
ATOM    593 2HG  PRO A  37      -7.178  24.914   0.460  1.00  2.39           H  
ATOM    594 1HD  PRO A  37      -5.215  24.436  -1.806  1.00  2.39           H  
ATOM    595 2HD  PRO A  37      -4.984  24.387   0.009  1.00  2.39           H  
ATOM    596  N   PRO A  38      -8.711  20.465  -1.636  1.00  2.94           N  
ATOM    597  CA  PRO A  38      -9.167  19.366  -2.476  1.00  2.94           C  
ATOM    598  C   PRO A  38     -10.073  19.783  -3.628  1.00  2.94           C  
ATOM    599  O   PRO A  38     -10.603  18.932  -4.340  1.00  2.94           O  
ATOM    600  CB  PRO A  38      -9.944  18.506  -1.479  1.00  2.94           C  
ATOM    601  CG  PRO A  38     -10.520  19.502  -0.506  1.00  2.94           C  
ATOM    602  CD  PRO A  38      -9.437  20.552  -0.348  1.00  2.94           C  
ATOM    603  HA  PRO A  38      -8.289  18.822  -2.856  1.00  2.94           H  
ATOM    604 1HB  PRO A  38     -10.713  17.923  -2.006  1.00  2.94           H  
ATOM    605 2HB  PRO A  38      -9.261  17.781  -1.000  1.00  2.94           H  
ATOM    606 1HG  PRO A  38     -11.456  19.920  -0.910  1.00  2.94           H  
ATOM    607 2HG  PRO A  38     -10.777  19.004   0.442  1.00  2.94           H  
ATOM    608 1HD  PRO A  38      -9.889  21.543  -0.208  1.00  2.94           H  
ATOM    609 2HD  PRO A  38      -8.783  20.252   0.487  1.00  2.94           H  
ATOM    610  N   ASP A  39     -10.299  21.083  -3.797  1.00  3.44           N  
ATOM    611  CA  ASP A  39     -11.193  21.527  -4.856  1.00  3.44           C  
ATOM    612  C   ASP A  39     -10.793  20.953  -6.197  1.00  3.44           C  
ATOM    613  O   ASP A  39      -9.636  21.062  -6.609  1.00  3.44           O  
ATOM    614  CB  ASP A  39     -11.216  23.044  -4.972  1.00  3.44           C  
ATOM    615  CG  ASP A  39     -12.160  23.494  -6.073  1.00  3.44           C  
ATOM    616  OD1 ASP A  39     -13.334  23.614  -5.826  1.00  3.44           O  
ATOM    617  OD2 ASP A  39     -11.684  23.685  -7.195  1.00  3.44           O  
ATOM    618  H   ASP A  39      -9.846  21.762  -3.207  1.00  3.44           H  
ATOM    619  HA  ASP A  39     -12.200  21.179  -4.621  1.00  3.44           H  
ATOM    620 1HB  ASP A  39     -11.540  23.479  -4.026  1.00  3.44           H  
ATOM    621 2HB  ASP A  39     -10.214  23.415  -5.177  1.00  3.44           H  
ATOM    622  N   GLU A  40     -11.774  20.393  -6.899  1.00  3.78           N  
ATOM    623  CA  GLU A  40     -11.563  19.774  -8.198  1.00  3.78           C  
ATOM    624  C   GLU A  40     -10.987  20.700  -9.273  1.00  3.78           C  
ATOM    625  O   GLU A  40     -10.255  20.235 -10.148  1.00  3.78           O  
ATOM    626  CB  GLU A  40     -12.863  19.154  -8.714  1.00  3.78           C  
ATOM    627  CG  GLU A  40     -12.688  18.348  -9.999  1.00  3.78           C  
ATOM    628  CD  GLU A  40     -13.949  17.621 -10.441  1.00  3.78           C  
ATOM    629  OE1 GLU A  40     -14.969  17.783  -9.811  1.00  3.78           O  
ATOM    630  OE2 GLU A  40     -13.872  16.879 -11.406  1.00  3.78           O  
ATOM    631  H   GLU A  40     -12.698  20.371  -6.491  1.00  3.78           H  
ATOM    632  HA  GLU A  40     -10.858  18.957  -8.054  1.00  3.78           H  
ATOM    633 1HB  GLU A  40     -13.281  18.496  -7.953  1.00  3.78           H  
ATOM    634 2HB  GLU A  40     -13.590  19.944  -8.905  1.00  3.78           H  
ATOM    635 1HG  GLU A  40     -12.379  19.028 -10.794  1.00  3.78           H  
ATOM    636 2HG  GLU A  40     -11.886  17.623  -9.854  1.00  3.78           H  
ATOM    637  N   SER A  41     -11.350  21.990  -9.283  1.00  3.92           N  
ATOM    638  CA  SER A  41     -10.835  22.855 -10.338  1.00  3.92           C  
ATOM    639  C   SER A  41      -9.374  23.152 -10.057  1.00  3.92           C  
ATOM    640  O   SER A  41      -8.525  23.116 -10.957  1.00  3.92           O  
ATOM    641  CB  SER A  41     -11.627  24.145 -10.423  1.00  3.92           C  
ATOM    642  OG  SER A  41     -12.951  23.901 -10.818  1.00  3.92           O  
ATOM    643  H   SER A  41     -11.905  22.403  -8.529  1.00  3.92           H  
ATOM    644  HA  SER A  41     -10.908  22.332 -11.291  1.00  3.92           H  
ATOM    645 1HB  SER A  41     -11.620  24.645  -9.456  1.00  3.92           H  
ATOM    646 2HB  SER A  41     -11.150  24.812 -11.137  1.00  3.92           H  
ATOM    647  HG  SER A  41     -13.368  23.472 -10.062  1.00  3.92           H  
ATOM    648  N   LEU A  42      -9.069  23.406  -8.782  1.00  3.87           N  
ATOM    649  CA  LEU A  42      -7.681  23.661  -8.394  1.00  3.87           C  
ATOM    650  C   LEU A  42      -6.839  22.442  -8.712  1.00  3.87           C  
ATOM    651  O   LEU A  42      -5.809  22.537  -9.388  1.00  3.87           O  
ATOM    652  CB  LEU A  42      -7.567  23.983  -6.902  1.00  3.87           C  
ATOM    653  CG  LEU A  42      -6.141  24.162  -6.352  1.00  3.87           C  
ATOM    654  CD1 LEU A  42      -5.462  25.316  -7.064  1.00  3.87           C  
ATOM    655  CD2 LEU A  42      -6.218  24.412  -4.840  1.00  3.87           C  
ATOM    656  H   LEU A  42      -9.836  23.429  -8.088  1.00  3.87           H  
ATOM    657  HA  LEU A  42      -7.304  24.504  -8.973  1.00  3.87           H  
ATOM    658 1HB  LEU A  42      -8.123  24.895  -6.700  1.00  3.87           H  
ATOM    659 2HB  LEU A  42      -8.032  23.170  -6.341  1.00  3.87           H  
ATOM    660  HG  LEU A  42      -5.557  23.256  -6.539  1.00  3.87           H  
ATOM    661 1HD1 LEU A  42      -4.450  25.436  -6.677  1.00  3.87           H  
ATOM    662 2HD1 LEU A  42      -5.418  25.106  -8.134  1.00  3.87           H  
ATOM    663 3HD1 LEU A  42      -6.027  26.230  -6.895  1.00  3.87           H  
ATOM    664 1HD2 LEU A  42      -5.218  24.537  -4.447  1.00  3.87           H  
ATOM    665 2HD2 LEU A  42      -6.798  25.312  -4.644  1.00  3.87           H  
ATOM    666 3HD2 LEU A  42      -6.697  23.558  -4.356  1.00  3.87           H  
ATOM    667  N   PHE A  43      -7.330  21.287  -8.261  1.00  3.73           N  
ATOM    668  CA  PHE A  43      -6.682  20.018  -8.461  1.00  3.73           C  
ATOM    669  C   PHE A  43      -6.427  19.736  -9.911  1.00  3.73           C  
ATOM    670  O   PHE A  43      -5.284  19.549 -10.298  1.00  3.73           O  
ATOM    671  CB  PHE A  43      -7.573  18.906  -7.891  1.00  3.73           C  
ATOM    672  CG  PHE A  43      -7.158  17.492  -8.218  1.00  3.73           C  
ATOM    673  CD1 PHE A  43      -6.137  16.862  -7.568  1.00  3.73           C  
ATOM    674  CD2 PHE A  43      -7.841  16.788  -9.210  1.00  3.73           C  
ATOM    675  CE1 PHE A  43      -5.791  15.568  -7.906  1.00  3.73           C  
ATOM    676  CE2 PHE A  43      -7.493  15.493  -9.544  1.00  3.73           C  
ATOM    677  CZ  PHE A  43      -6.459  14.886  -8.884  1.00  3.73           C  
ATOM    678  H   PHE A  43      -8.197  21.293  -7.729  1.00  3.73           H  
ATOM    679  HA  PHE A  43      -5.728  20.031  -7.931  1.00  3.73           H  
ATOM    680 1HB  PHE A  43      -7.624  19.009  -6.806  1.00  3.73           H  
ATOM    681 2HB  PHE A  43      -8.573  19.048  -8.264  1.00  3.73           H  
ATOM    682  HD1 PHE A  43      -5.595  17.393  -6.790  1.00  3.73           H  
ATOM    683  HD2 PHE A  43      -8.661  17.281  -9.722  1.00  3.73           H  
ATOM    684  HE1 PHE A  43      -4.981  15.098  -7.404  1.00  3.73           H  
ATOM    685  HE2 PHE A  43      -8.034  14.955 -10.326  1.00  3.73           H  
ATOM    686  HZ  PHE A  43      -6.166  13.866  -9.135  1.00  3.73           H  
ATOM    687  N   ARG A  44      -7.448  19.761 -10.756  1.00  3.55           N  
ATOM    688  CA  ARG A  44      -7.178  19.407 -12.132  1.00  3.55           C  
ATOM    689  C   ARG A  44      -6.225  20.381 -12.810  1.00  3.55           C  
ATOM    690  O   ARG A  44      -5.339  19.966 -13.559  1.00  3.55           O  
ATOM    691  CB  ARG A  44      -8.463  19.297 -12.926  1.00  3.55           C  
ATOM    692  CG  ARG A  44      -9.298  18.090 -12.544  1.00  3.55           C  
ATOM    693  CD  ARG A  44     -10.467  17.896 -13.413  1.00  3.55           C  
ATOM    694  NE  ARG A  44     -11.301  16.816 -12.925  1.00  3.55           N  
ATOM    695  CZ  ARG A  44     -11.057  15.509 -13.070  1.00  3.55           C  
ATOM    696  NH1 ARG A  44      -9.970  15.070 -13.685  1.00  3.55           N  
ATOM    697  NH2 ARG A  44     -11.940  14.685 -12.565  1.00  3.55           N  
ATOM    698  H   ARG A  44      -8.400  19.970 -10.454  1.00  3.55           H  
ATOM    699  HA  ARG A  44      -6.710  18.422 -12.134  1.00  3.55           H  
ATOM    700 1HB  ARG A  44      -9.070  20.189 -12.752  1.00  3.55           H  
ATOM    701 2HB  ARG A  44      -8.239  19.244 -13.990  1.00  3.55           H  
ATOM    702 1HG  ARG A  44      -8.683  17.191 -12.584  1.00  3.55           H  
ATOM    703 2HG  ARG A  44      -9.669  18.226 -11.535  1.00  3.55           H  
ATOM    704 1HD  ARG A  44     -11.064  18.808 -13.421  1.00  3.55           H  
ATOM    705 2HD  ARG A  44     -10.146  17.656 -14.424  1.00  3.55           H  
ATOM    706  HE  ARG A  44     -12.172  17.053 -12.430  1.00  3.55           H  
ATOM    707 1HH1 ARG A  44      -9.302  15.725 -14.059  1.00  3.55           H  
ATOM    708 2HH1 ARG A  44      -9.781  14.055 -13.773  1.00  3.55           H  
ATOM    709 1HH2 ARG A  44     -12.762  15.099 -12.101  1.00  3.55           H  
ATOM    710 2HH2 ARG A  44     -11.818  13.684 -12.639  1.00  3.55           H  
ATOM    711  N   ALA A  45      -6.342  21.678 -12.524  1.00  3.35           N  
ATOM    712  CA  ALA A  45      -5.439  22.608 -13.177  1.00  3.35           C  
ATOM    713  C   ALA A  45      -3.985  22.298 -12.842  1.00  3.35           C  
ATOM    714  O   ALA A  45      -3.129  22.241 -13.730  1.00  3.35           O  
ATOM    715  CB  ALA A  45      -5.760  24.024 -12.740  1.00  3.35           C  
ATOM    716  H   ALA A  45      -7.061  22.030 -11.889  1.00  3.35           H  
ATOM    717  HA  ALA A  45      -5.571  22.515 -14.254  1.00  3.35           H  
ATOM    718 1HB  ALA A  45      -5.093  24.720 -13.243  1.00  3.35           H  
ATOM    719 2HB  ALA A  45      -6.794  24.257 -12.994  1.00  3.35           H  
ATOM    720 3HB  ALA A  45      -5.627  24.105 -11.658  1.00  3.35           H  
ATOM    721  N   VAL A  46      -3.708  21.997 -11.578  1.00  3.13           N  
ATOM    722  CA  VAL A  46      -2.330  21.739 -11.204  1.00  3.13           C  
ATOM    723  C   VAL A  46      -1.888  20.357 -11.623  1.00  3.13           C  
ATOM    724  O   VAL A  46      -0.853  20.163 -12.269  1.00  3.13           O  
ATOM    725  CB  VAL A  46      -2.160  21.847  -9.681  1.00  3.13           C  
ATOM    726  CG1 VAL A  46      -0.735  21.439  -9.297  1.00  3.13           C  
ATOM    727  CG2 VAL A  46      -2.458  23.263  -9.240  1.00  3.13           C  
ATOM    728  H   VAL A  46      -4.447  22.010 -10.867  1.00  3.13           H  
ATOM    729  HA  VAL A  46      -1.699  22.481 -11.685  1.00  3.13           H  
ATOM    730  HB  VAL A  46      -2.855  21.158  -9.189  1.00  3.13           H  
ATOM    731 1HG1 VAL A  46      -0.622  21.504  -8.215  1.00  3.13           H  
ATOM    732 2HG1 VAL A  46      -0.546  20.420  -9.618  1.00  3.13           H  
ATOM    733 3HG1 VAL A  46      -0.024  22.111  -9.779  1.00  3.13           H  
ATOM    734 1HG2 VAL A  46      -2.347  23.337  -8.158  1.00  3.13           H  
ATOM    735 2HG2 VAL A  46      -1.764  23.948  -9.728  1.00  3.13           H  
ATOM    736 3HG2 VAL A  46      -3.479  23.522  -9.517  1.00  3.13           H  
ATOM    737  N   ILE A  47      -2.704  19.390 -11.303  1.00  2.86           N  
ATOM    738  CA  ILE A  47      -2.387  18.009 -11.511  1.00  2.86           C  
ATOM    739  C   ILE A  47      -2.293  17.566 -12.952  1.00  2.86           C  
ATOM    740  O   ILE A  47      -1.432  16.741 -13.283  1.00  2.86           O  
ATOM    741  CB  ILE A  47      -3.359  17.188 -10.705  1.00  2.86           C  
ATOM    742  CG1 ILE A  47      -3.066  17.556  -9.223  1.00  2.86           C  
ATOM    743  CG2 ILE A  47      -3.327  15.793 -11.042  1.00  2.86           C  
ATOM    744  CD1 ILE A  47      -1.628  17.423  -8.827  1.00  2.86           C  
ATOM    745  H   ILE A  47      -3.585  19.610 -10.848  1.00  2.86           H  
ATOM    746  HA  ILE A  47      -1.405  17.841 -11.073  1.00  2.86           H  
ATOM    747  HB  ILE A  47      -4.360  17.515 -10.915  1.00  2.86           H  
ATOM    748 1HG1 ILE A  47      -3.383  18.576  -9.035  1.00  2.86           H  
ATOM    749 2HG1 ILE A  47      -3.605  16.910  -8.594  1.00  2.86           H  
ATOM    750 1HG2 ILE A  47      -4.042  15.247 -10.444  1.00  2.86           H  
ATOM    751 2HG2 ILE A  47      -3.568  15.665 -12.101  1.00  2.86           H  
ATOM    752 3HG2 ILE A  47      -2.363  15.462 -10.864  1.00  2.86           H  
ATOM    753 1HD1 ILE A  47      -1.512  17.675  -7.811  1.00  2.86           H  
ATOM    754 2HD1 ILE A  47      -1.291  16.449  -8.961  1.00  2.86           H  
ATOM    755 3HD1 ILE A  47      -1.018  18.085  -9.426  1.00  2.86           H  
ATOM    756  N   THR A  48      -3.186  18.049 -13.802  1.00  2.51           N  
ATOM    757  CA  THR A  48      -3.134  17.692 -15.201  1.00  2.51           C  
ATOM    758  C   THR A  48      -2.181  18.579 -16.006  1.00  2.51           C  
ATOM    759  O   THR A  48      -1.543  18.096 -16.943  1.00  2.51           O  
ATOM    760  CB  THR A  48      -4.525  17.671 -15.836  1.00  2.51           C  
ATOM    761  OG1 THR A  48      -5.330  16.667 -15.176  1.00  2.51           O  
ATOM    762  CG2 THR A  48      -4.418  17.351 -17.309  1.00  2.51           C  
ATOM    763  H   THR A  48      -3.908  18.701 -13.500  1.00  2.51           H  
ATOM    764  HA  THR A  48      -2.759  16.668 -15.267  1.00  2.51           H  
ATOM    765  HB  THR A  48      -4.996  18.644 -15.714  1.00  2.51           H  
ATOM    766  HG1 THR A  48      -4.846  15.786 -15.196  1.00  2.51           H  
ATOM    767 1HG2 THR A  48      -5.412  17.338 -17.751  1.00  2.51           H  
ATOM    768 2HG2 THR A  48      -3.812  18.108 -17.797  1.00  2.51           H  
ATOM    769 3HG2 THR A  48      -3.949  16.373 -17.428  1.00  2.51           H  
ATOM    770  N   LYS A  49      -2.111  19.888 -15.715  1.00  2.11           N  
ATOM    771  CA  LYS A  49      -1.302  20.751 -16.568  1.00  2.11           C  
ATOM    772  C   LYS A  49       0.068  21.173 -16.016  1.00  2.11           C  
ATOM    773  O   LYS A  49       0.960  21.475 -16.810  1.00  2.11           O  
ATOM    774  CB  LYS A  49      -2.100  22.001 -16.927  1.00  2.11           C  
ATOM    775  CG  LYS A  49      -3.408  21.715 -17.663  1.00  2.11           C  
ATOM    776  CD  LYS A  49      -3.166  21.050 -19.016  1.00  2.11           C  
ATOM    777  CE  LYS A  49      -4.478  20.840 -19.765  1.00  2.11           C  
ATOM    778  NZ  LYS A  49      -4.274  20.178 -21.086  1.00  2.11           N  
ATOM    779  H   LYS A  49      -2.617  20.315 -14.936  1.00  2.11           H  
ATOM    780  HA  LYS A  49      -1.113  20.213 -17.496  1.00  2.11           H  
ATOM    781 1HB  LYS A  49      -2.334  22.555 -16.024  1.00  2.11           H  
ATOM    782 2HB  LYS A  49      -1.494  22.650 -17.556  1.00  2.11           H  
ATOM    783 1HG  LYS A  49      -4.024  21.055 -17.048  1.00  2.11           H  
ATOM    784 2HG  LYS A  49      -3.949  22.647 -17.815  1.00  2.11           H  
ATOM    785 1HD  LYS A  49      -2.510  21.679 -19.618  1.00  2.11           H  
ATOM    786 2HD  LYS A  49      -2.679  20.084 -18.870  1.00  2.11           H  
ATOM    787 1HE  LYS A  49      -5.134  20.218 -19.156  1.00  2.11           H  
ATOM    788 2HE  LYS A  49      -4.955  21.806 -19.923  1.00  2.11           H  
ATOM    789 1HZ  LYS A  49      -5.166  20.058 -21.544  1.00  2.11           H  
ATOM    790 2HZ  LYS A  49      -3.675  20.753 -21.663  1.00  2.11           H  
ATOM    791 3HZ  LYS A  49      -3.841  19.275 -20.946  1.00  2.11           H  
ATOM    792  N   GLN A  50       0.255  21.243 -14.690  1.00  1.71           N  
ATOM    793  CA  GLN A  50       1.520  21.764 -14.169  1.00  1.71           C  
ATOM    794  C   GLN A  50       2.454  20.685 -13.629  1.00  1.71           C  
ATOM    795  O   GLN A  50       3.669  20.774 -13.807  1.00  1.71           O  
ATOM    796  CB  GLN A  50       1.267  22.742 -13.018  1.00  1.71           C  
ATOM    797  CG  GLN A  50       0.462  23.973 -13.372  1.00  1.71           C  
ATOM    798  CD  GLN A  50       0.234  24.874 -12.154  1.00  1.71           C  
ATOM    799  OE1 GLN A  50       0.682  24.565 -11.043  1.00  1.71           O  
ATOM    800  NE2 GLN A  50      -0.459  25.987 -12.360  1.00  1.71           N  
ATOM    801  H   GLN A  50      -0.458  20.954 -14.025  1.00  1.71           H  
ATOM    802  HA  GLN A  50       2.037  22.285 -14.974  1.00  1.71           H  
ATOM    803 1HB  GLN A  50       0.754  22.222 -12.214  1.00  1.71           H  
ATOM    804 2HB  GLN A  50       2.226  23.075 -12.620  1.00  1.71           H  
ATOM    805 1HG  GLN A  50       0.989  24.541 -14.136  1.00  1.71           H  
ATOM    806 2HG  GLN A  50      -0.515  23.650 -13.747  1.00  1.71           H  
ATOM    807 1HE2 GLN A  50      -0.636  26.616 -11.602  1.00  1.71           H  
ATOM    808 2HE2 GLN A  50      -0.802  26.199 -13.275  1.00  1.71           H  
ATOM    809  N   GLN A  51       1.896  19.672 -12.954  1.00  1.37           N  
ATOM    810  CA  GLN A  51       2.742  18.670 -12.292  1.00  1.37           C  
ATOM    811  C   GLN A  51       2.855  17.323 -12.993  1.00  1.37           C  
ATOM    812  O   GLN A  51       1.887  16.568 -13.118  1.00  1.37           O  
ATOM    813  CB  GLN A  51       2.228  18.405 -10.872  1.00  1.37           C  
ATOM    814  CG  GLN A  51       3.115  17.432 -10.066  1.00  1.37           C  
ATOM    815  CD  GLN A  51       2.551  17.148  -8.696  1.00  1.37           C  
ATOM    816  OE1 GLN A  51       1.502  16.512  -8.601  1.00  1.37           O  
ATOM    817  NE2 GLN A  51       3.221  17.603  -7.644  1.00  1.37           N  
ATOM    818  H   GLN A  51       0.884  19.647 -12.843  1.00  1.37           H  
ATOM    819  HA  GLN A  51       3.750  19.064 -12.234  1.00  1.37           H  
ATOM    820 1HB  GLN A  51       2.160  19.346 -10.329  1.00  1.37           H  
ATOM    821 2HB  GLN A  51       1.220  17.987 -10.925  1.00  1.37           H  
ATOM    822 1HG  GLN A  51       3.186  16.485 -10.608  1.00  1.37           H  
ATOM    823 2HG  GLN A  51       4.111  17.866  -9.954  1.00  1.37           H  
ATOM    824 1HE2 GLN A  51       2.873  17.430  -6.718  1.00  1.37           H  
ATOM    825 2HE2 GLN A  51       4.072  18.113  -7.760  1.00  1.37           H  
ATOM    826  N   ARG A  52       4.062  16.982 -13.409  1.00  1.11           N  
ATOM    827  CA  ARG A  52       4.287  15.698 -14.035  1.00  1.11           C  
ATOM    828  C   ARG A  52       4.699  14.700 -12.964  1.00  1.11           C  
ATOM    829  O   ARG A  52       5.466  15.039 -12.063  1.00  1.11           O  
ATOM    830  CB  ARG A  52       5.372  15.791 -15.087  1.00  1.11           C  
ATOM    831  CG  ARG A  52       5.054  16.685 -16.249  1.00  1.11           C  
ATOM    832  CD  ARG A  52       6.124  16.648 -17.275  1.00  1.11           C  
ATOM    833  NE  ARG A  52       7.352  17.298 -16.866  1.00  1.11           N  
ATOM    834  CZ  ARG A  52       8.514  17.148 -17.531  1.00  1.11           C  
ATOM    835  NH1 ARG A  52       8.560  16.355 -18.579  1.00  1.11           N  
ATOM    836  NH2 ARG A  52       9.601  17.788 -17.154  1.00  1.11           N  
ATOM    837  H   ARG A  52       4.847  17.622 -13.309  1.00  1.11           H  
ATOM    838  HA  ARG A  52       3.363  15.359 -14.505  1.00  1.11           H  
ATOM    839 1HB  ARG A  52       6.283  16.167 -14.628  1.00  1.11           H  
ATOM    840 2HB  ARG A  52       5.591  14.798 -15.478  1.00  1.11           H  
ATOM    841 1HG  ARG A  52       4.120  16.375 -16.707  1.00  1.11           H  
ATOM    842 2HG  ARG A  52       4.960  17.714 -15.891  1.00  1.11           H  
ATOM    843 1HD  ARG A  52       6.366  15.612 -17.489  1.00  1.11           H  
ATOM    844 2HD  ARG A  52       5.768  17.130 -18.183  1.00  1.11           H  
ATOM    845  HE  ARG A  52       7.328  17.913 -16.056  1.00  1.11           H  
ATOM    846 1HH1 ARG A  52       7.725  15.862 -18.879  1.00  1.11           H  
ATOM    847 2HH1 ARG A  52       9.423  16.237 -19.088  1.00  1.11           H  
ATOM    848 1HH2 ARG A  52       9.573  18.413 -16.359  1.00  1.11           H  
ATOM    849 2HH2 ARG A  52      10.461  17.665 -17.668  1.00  1.11           H  
ATOM    850  N   LEU A  53       4.218  13.472 -13.066  1.00  0.93           N  
ATOM    851  CA  LEU A  53       4.641  12.412 -12.156  1.00  0.93           C  
ATOM    852  C   LEU A  53       5.442  11.463 -13.024  1.00  0.93           C  
ATOM    853  O   LEU A  53       4.937  11.013 -14.059  1.00  0.93           O  
ATOM    854  CB  LEU A  53       3.431  11.738 -11.515  1.00  0.93           C  
ATOM    855  CG  LEU A  53       3.640  10.625 -10.510  1.00  0.93           C  
ATOM    856  CD1 LEU A  53       4.272  11.154  -9.302  1.00  0.93           C  
ATOM    857  CD2 LEU A  53       2.305  10.056 -10.184  1.00  0.93           C  
ATOM    858  H   LEU A  53       3.570  13.256 -13.808  1.00  0.93           H  
ATOM    859  HA  LEU A  53       5.282  12.821 -11.378  1.00  0.93           H  
ATOM    860 1HB  LEU A  53       2.903  12.504 -10.975  1.00  0.93           H  
ATOM    861 2HB  LEU A  53       2.787  11.353 -12.306  1.00  0.93           H  
ATOM    862  HG  LEU A  53       4.295   9.868 -10.920  1.00  0.93           H  
ATOM    863 1HD1 LEU A  53       4.393  10.376  -8.577  1.00  0.93           H  
ATOM    864 2HD1 LEU A  53       5.246  11.577  -9.557  1.00  0.93           H  
ATOM    865 3HD1 LEU A  53       3.619  11.912  -8.900  1.00  0.93           H  
ATOM    866 1HD2 LEU A  53       2.388   9.254  -9.470  1.00  0.93           H  
ATOM    867 2HD2 LEU A  53       1.661  10.834  -9.773  1.00  0.93           H  
ATOM    868 3HD2 LEU A  53       1.897   9.687 -11.098  1.00  0.93           H  
ATOM    869  N   ILE A  54       6.697  11.245 -12.659  1.00  0.81           N  
ATOM    870  CA  ILE A  54       7.617  10.458 -13.468  1.00  0.81           C  
ATOM    871  C   ILE A  54       8.193   9.220 -12.762  1.00  0.81           C  
ATOM    872  O   ILE A  54       8.612   9.273 -11.602  1.00  0.81           O  
ATOM    873  CB  ILE A  54       8.740  11.388 -13.996  1.00  0.81           C  
ATOM    874  CG1 ILE A  54       8.097  12.509 -14.902  1.00  0.81           C  
ATOM    875  CG2 ILE A  54       9.789  10.588 -14.770  1.00  0.81           C  
ATOM    876  CD1 ILE A  54       9.017  13.636 -15.278  1.00  0.81           C  
ATOM    877  H   ILE A  54       7.032  11.682 -11.803  1.00  0.81           H  
ATOM    878  HA  ILE A  54       7.064  10.105 -14.329  1.00  0.81           H  
ATOM    879  HB  ILE A  54       9.212  11.888 -13.153  1.00  0.81           H  
ATOM    880 1HG1 ILE A  54       7.739  12.049 -15.815  1.00  0.81           H  
ATOM    881 2HG1 ILE A  54       7.260  12.953 -14.381  1.00  0.81           H  
ATOM    882 1HG2 ILE A  54      10.567  11.257 -15.129  1.00  0.81           H  
ATOM    883 2HG2 ILE A  54      10.232   9.837 -14.123  1.00  0.81           H  
ATOM    884 3HG2 ILE A  54       9.318  10.105 -15.613  1.00  0.81           H  
ATOM    885 1HD1 ILE A  54       8.476  14.352 -15.897  1.00  0.81           H  
ATOM    886 2HD1 ILE A  54       9.366  14.128 -14.377  1.00  0.81           H  
ATOM    887 3HD1 ILE A  54       9.867  13.243 -15.833  1.00  0.81           H  
ATOM    888  N   PHE A  55       8.188   8.089 -13.465  1.00  0.75           N  
ATOM    889  CA  PHE A  55       8.699   6.825 -12.931  1.00  0.75           C  
ATOM    890  C   PHE A  55       9.538   6.087 -13.936  1.00  0.75           C  
ATOM    891  O   PHE A  55       9.128   5.875 -15.072  1.00  0.75           O  
ATOM    892  CB  PHE A  55       7.575   5.907 -12.509  1.00  0.75           C  
ATOM    893  CG  PHE A  55       8.009   4.578 -12.002  1.00  0.75           C  
ATOM    894  CD1 PHE A  55       8.679   4.437 -10.803  1.00  0.75           C  
ATOM    895  CD2 PHE A  55       7.713   3.437 -12.731  1.00  0.75           C  
ATOM    896  CE1 PHE A  55       9.047   3.198 -10.348  1.00  0.75           C  
ATOM    897  CE2 PHE A  55       8.080   2.193 -12.271  1.00  0.75           C  
ATOM    898  CZ  PHE A  55       8.746   2.073 -11.080  1.00  0.75           C  
ATOM    899  H   PHE A  55       7.821   8.124 -14.418  1.00  0.75           H  
ATOM    900  HA  PHE A  55       9.318   7.042 -12.059  1.00  0.75           H  
ATOM    901 1HB  PHE A  55       6.994   6.378 -11.790  1.00  0.75           H  
ATOM    902 2HB  PHE A  55       6.958   5.725 -13.351  1.00  0.75           H  
ATOM    903  HD1 PHE A  55       8.926   5.317 -10.219  1.00  0.75           H  
ATOM    904  HD2 PHE A  55       7.176   3.528 -13.675  1.00  0.75           H  
ATOM    905  HE1 PHE A  55       9.578   3.109  -9.412  1.00  0.75           H  
ATOM    906  HE2 PHE A  55       7.836   1.301 -12.851  1.00  0.75           H  
ATOM    907  HZ  PHE A  55       9.032   1.087 -10.717  1.00  0.75           H  
ATOM    908  N   ALA A  56      10.751   5.728 -13.532  1.00  0.72           N  
ATOM    909  CA  ALA A  56      11.680   5.023 -14.406  1.00  0.72           C  
ATOM    910  C   ALA A  56      11.921   5.820 -15.693  1.00  0.72           C  
ATOM    911  O   ALA A  56      12.148   5.255 -16.762  1.00  0.72           O  
ATOM    912  CB  ALA A  56      11.142   3.631 -14.720  1.00  0.72           C  
ATOM    913  H   ALA A  56      11.028   5.932 -12.581  1.00  0.72           H  
ATOM    914  HA  ALA A  56      12.633   4.926 -13.885  1.00  0.72           H  
ATOM    915 1HB  ALA A  56      11.857   3.104 -15.349  1.00  0.72           H  
ATOM    916 2HB  ALA A  56      11.001   3.079 -13.789  1.00  0.72           H  
ATOM    917 3HB  ALA A  56      10.192   3.693 -15.243  1.00  0.72           H  
ATOM    918  N   GLY A  57      11.874   7.148 -15.567  1.00  0.72           N  
ATOM    919  CA  GLY A  57      12.089   8.078 -16.667  1.00  0.72           C  
ATOM    920  C   GLY A  57      10.845   8.336 -17.528  1.00  0.72           C  
ATOM    921  O   GLY A  57      10.904   9.142 -18.459  1.00  0.72           O  
ATOM    922  H   GLY A  57      11.677   7.525 -14.653  1.00  0.72           H  
ATOM    923 1HA  GLY A  57      12.444   9.025 -16.262  1.00  0.72           H  
ATOM    924 2HA  GLY A  57      12.887   7.694 -17.301  1.00  0.72           H  
ATOM    925  N   LYS A  58       9.721   7.688 -17.224  1.00  0.73           N  
ATOM    926  CA  LYS A  58       8.517   7.864 -18.029  1.00  0.73           C  
ATOM    927  C   LYS A  58       7.473   8.721 -17.334  1.00  0.73           C  
ATOM    928  O   LYS A  58       7.234   8.579 -16.135  1.00  0.73           O  
ATOM    929  CB  LYS A  58       7.906   6.496 -18.336  1.00  0.73           C  
ATOM    930  CG  LYS A  58       8.794   5.598 -19.190  1.00  0.73           C  
ATOM    931  CD  LYS A  58       8.126   4.260 -19.476  1.00  0.73           C  
ATOM    932  CE  LYS A  58       9.027   3.356 -20.307  1.00  0.73           C  
ATOM    933  NZ  LYS A  58       8.391   2.036 -20.579  1.00  0.73           N  
ATOM    934  H   LYS A  58       9.697   7.028 -16.451  1.00  0.73           H  
ATOM    935  HA  LYS A  58       8.788   8.354 -18.964  1.00  0.73           H  
ATOM    936 1HB  LYS A  58       7.715   5.972 -17.395  1.00  0.73           H  
ATOM    937 2HB  LYS A  58       6.948   6.628 -18.841  1.00  0.73           H  
ATOM    938 1HG  LYS A  58       9.024   6.098 -20.130  1.00  0.73           H  
ATOM    939 2HG  LYS A  58       9.732   5.415 -18.656  1.00  0.73           H  
ATOM    940 1HD  LYS A  58       7.901   3.764 -18.529  1.00  0.73           H  
ATOM    941 2HD  LYS A  58       7.192   4.425 -20.012  1.00  0.73           H  
ATOM    942 1HE  LYS A  58       9.245   3.845 -21.256  1.00  0.73           H  
ATOM    943 2HE  LYS A  58       9.962   3.194 -19.769  1.00  0.73           H  
ATOM    944 1HZ  LYS A  58       9.017   1.467 -21.131  1.00  0.73           H  
ATOM    945 2HZ  LYS A  58       8.194   1.570 -19.705  1.00  0.73           H  
ATOM    946 3HZ  LYS A  58       7.529   2.176 -21.087  1.00  0.73           H  
ATOM    947  N   GLN A  59       6.802   9.586 -18.085  1.00  0.74           N  
ATOM    948  CA  GLN A  59       5.713  10.346 -17.481  1.00  0.74           C  
ATOM    949  C   GLN A  59       4.500   9.449 -17.363  1.00  0.74           C  
ATOM    950  O   GLN A  59       4.181   8.704 -18.293  1.00  0.74           O  
ATOM    951  CB  GLN A  59       5.356  11.608 -18.258  1.00  0.74           C  
ATOM    952  CG  GLN A  59       4.289  12.431 -17.532  1.00  0.74           C  
ATOM    953  CD  GLN A  59       3.928  13.710 -18.200  1.00  0.74           C  
ATOM    954  OE1 GLN A  59       4.730  14.337 -18.898  1.00  0.74           O  
ATOM    955  NE2 GLN A  59       2.681  14.121 -17.993  1.00  0.74           N  
ATOM    956  H   GLN A  59       7.031   9.704 -19.063  1.00  0.74           H  
ATOM    957  HA  GLN A  59       5.997  10.639 -16.473  1.00  0.74           H  
ATOM    958 1HB  GLN A  59       6.244  12.228 -18.384  1.00  0.74           H  
ATOM    959 2HB  GLN A  59       4.981  11.344 -19.245  1.00  0.74           H  
ATOM    960 1HG  GLN A  59       3.380  11.841 -17.478  1.00  0.74           H  
ATOM    961 2HG  GLN A  59       4.644  12.651 -16.522  1.00  0.74           H  
ATOM    962 1HE2 GLN A  59       2.347  14.964 -18.413  1.00  0.74           H  
ATOM    963 2HE2 GLN A  59       2.065  13.567 -17.420  1.00  0.74           H  
ATOM    964  N   LEU A  60       3.840   9.506 -16.221  1.00  0.76           N  
ATOM    965  CA  LEU A  60       2.678   8.679 -15.981  1.00  0.76           C  
ATOM    966  C   LEU A  60       1.414   9.444 -16.385  1.00  0.76           C  
ATOM    967  O   LEU A  60       1.372  10.673 -16.281  1.00  0.76           O  
ATOM    968  CB  LEU A  60       2.656   8.309 -14.503  1.00  0.76           C  
ATOM    969  CG  LEU A  60       3.972   7.696 -14.003  1.00  0.76           C  
ATOM    970  CD1 LEU A  60       3.811   7.276 -12.573  1.00  0.76           C  
ATOM    971  CD2 LEU A  60       4.381   6.601 -14.892  1.00  0.76           C  
ATOM    972  H   LEU A  60       4.177  10.122 -15.485  1.00  0.76           H  
ATOM    973  HA  LEU A  60       2.751   7.775 -16.582  1.00  0.76           H  
ATOM    974 1HB  LEU A  60       2.448   9.201 -13.914  1.00  0.76           H  
ATOM    975 2HB  LEU A  60       1.874   7.587 -14.338  1.00  0.76           H  
ATOM    976  HG  LEU A  60       4.749   8.461 -14.027  1.00  0.76           H  
ATOM    977 1HD1 LEU A  60       4.743   6.881 -12.207  1.00  0.76           H  
ATOM    978 2HD1 LEU A  60       3.525   8.112 -11.985  1.00  0.76           H  
ATOM    979 3HD1 LEU A  60       3.042   6.515 -12.512  1.00  0.76           H  
ATOM    980 1HD2 LEU A  60       5.298   6.181 -14.575  1.00  0.76           H  
ATOM    981 2HD2 LEU A  60       3.642   5.879 -14.866  1.00  0.76           H  
ATOM    982 3HD2 LEU A  60       4.497   6.968 -15.906  1.00  0.76           H  
ATOM    983  N   GLU A  61       0.395   8.728 -16.857  1.00  0.76           N  
ATOM    984  CA  GLU A  61      -0.868   9.349 -17.258  1.00  0.76           C  
ATOM    985  C   GLU A  61      -1.886   9.305 -16.126  1.00  0.76           C  
ATOM    986  O   GLU A  61      -2.018   8.294 -15.438  1.00  0.76           O  
ATOM    987  CB  GLU A  61      -1.453   8.618 -18.471  1.00  0.76           C  
ATOM    988  CG  GLU A  61      -0.631   8.660 -19.739  1.00  0.76           C  
ATOM    989  CD  GLU A  61      -1.257   7.827 -20.858  1.00  0.76           C  
ATOM    990  OE1 GLU A  61      -2.266   7.185 -20.610  1.00  0.76           O  
ATOM    991  OE2 GLU A  61      -0.729   7.834 -21.946  1.00  0.76           O  
ATOM    992  H   GLU A  61       0.494   7.726 -16.941  1.00  0.76           H  
ATOM    993  HA  GLU A  61      -0.680  10.392 -17.516  1.00  0.76           H  
ATOM    994 1HB  GLU A  61      -1.572   7.584 -18.216  1.00  0.76           H  
ATOM    995 2HB  GLU A  61      -2.442   9.016 -18.693  1.00  0.76           H  
ATOM    996 1HG  GLU A  61      -0.539   9.694 -20.071  1.00  0.76           H  
ATOM    997 2HG  GLU A  61       0.369   8.285 -19.522  1.00  0.76           H  
ATOM    998  N   ASP A  62      -2.688  10.362 -16.011  1.00  0.74           N  
ATOM    999  CA  ASP A  62      -3.711  10.497 -14.968  1.00  0.74           C  
ATOM   1000  C   ASP A  62      -4.738   9.350 -14.920  1.00  0.74           C  
ATOM   1001  O   ASP A  62      -5.189   8.942 -13.840  1.00  0.74           O  
ATOM   1002  CB  ASP A  62      -4.424  11.848 -15.153  1.00  0.74           C  
ATOM   1003  CG  ASP A  62      -3.569  13.082 -14.687  1.00  0.74           C  
ATOM   1004  OD1 ASP A  62      -2.574  12.877 -13.985  1.00  0.74           O  
ATOM   1005  OD2 ASP A  62      -3.918  14.200 -15.042  1.00  0.74           O  
ATOM   1006  H   ASP A  62      -2.543  11.135 -16.645  1.00  0.74           H  
ATOM   1007  HA  ASP A  62      -3.207  10.539 -14.010  1.00  0.74           H  
ATOM   1008 1HB  ASP A  62      -4.654  11.981 -16.208  1.00  0.74           H  
ATOM   1009 2HB  ASP A  62      -5.361  11.854 -14.640  1.00  0.74           H  
ATOM   1010  N   GLY A  63      -5.083   8.804 -16.088  1.00  0.71           N  
ATOM   1011  CA  GLY A  63      -6.097   7.754 -16.173  1.00  0.71           C  
ATOM   1012  C   GLY A  63      -5.580   6.320 -15.989  1.00  0.71           C  
ATOM   1013  O   GLY A  63      -6.351   5.367 -16.122  1.00  0.71           O  
ATOM   1014  H   GLY A  63      -4.649   9.141 -16.935  1.00  0.71           H  
ATOM   1015 1HA  GLY A  63      -6.866   7.951 -15.425  1.00  0.71           H  
ATOM   1016 2HA  GLY A  63      -6.591   7.828 -17.141  1.00  0.71           H  
ATOM   1017  N   ARG A  64      -4.291   6.148 -15.710  1.00  0.68           N  
ATOM   1018  CA  ARG A  64      -3.720   4.806 -15.570  1.00  0.68           C  
ATOM   1019  C   ARG A  64      -3.424   4.512 -14.112  1.00  0.68           C  
ATOM   1020  O   ARG A  64      -3.481   5.425 -13.288  1.00  0.68           O  
ATOM   1021  CB  ARG A  64      -2.466   4.686 -16.391  1.00  0.68           C  
ATOM   1022  CG  ARG A  64      -2.662   4.997 -17.871  1.00  0.68           C  
ATOM   1023  CD  ARG A  64      -3.459   3.996 -18.586  1.00  0.68           C  
ATOM   1024  NE  ARG A  64      -3.557   4.335 -20.008  1.00  0.68           N  
ATOM   1025  CZ  ARG A  64      -4.217   3.596 -20.922  1.00  0.68           C  
ATOM   1026  NH1 ARG A  64      -4.825   2.488 -20.551  1.00  0.68           N  
ATOM   1027  NH2 ARG A  64      -4.261   3.980 -22.187  1.00  0.68           N  
ATOM   1028  H   ARG A  64      -3.672   6.956 -15.604  1.00  0.68           H  
ATOM   1029  HA  ARG A  64      -4.439   4.069 -15.931  1.00  0.68           H  
ATOM   1030 1HB  ARG A  64      -1.754   5.407 -16.021  1.00  0.68           H  
ATOM   1031 2HB  ARG A  64      -2.033   3.690 -16.286  1.00  0.68           H  
ATOM   1032 1HG  ARG A  64      -3.178   5.950 -17.968  1.00  0.68           H  
ATOM   1033 2HG  ARG A  64      -1.694   5.064 -18.363  1.00  0.68           H  
ATOM   1034 1HD  ARG A  64      -2.992   3.014 -18.492  1.00  0.68           H  
ATOM   1035 2HD  ARG A  64      -4.466   3.965 -18.169  1.00  0.68           H  
ATOM   1036  HE  ARG A  64      -3.095   5.213 -20.325  1.00  0.68           H  
ATOM   1037 1HH1 ARG A  64      -4.794   2.195 -19.581  1.00  0.68           H  
ATOM   1038 2HH1 ARG A  64      -5.322   1.932 -21.232  1.00  0.68           H  
ATOM   1039 1HH2 ARG A  64      -3.796   4.834 -22.479  1.00  0.68           H  
ATOM   1040 2HH2 ARG A  64      -4.758   3.424 -22.864  1.00  0.68           H  
ATOM   1041  N   THR A  65      -3.149   3.242 -13.779  1.00  0.64           N  
ATOM   1042  CA  THR A  65      -2.849   2.877 -12.390  1.00  0.64           C  
ATOM   1043  C   THR A  65      -1.385   2.663 -12.075  1.00  0.64           C  
ATOM   1044  O   THR A  65      -0.556   2.503 -12.965  1.00  0.64           O  
ATOM   1045  CB  THR A  65      -3.610   1.599 -11.990  1.00  0.64           C  
ATOM   1046  OG1 THR A  65      -3.150   0.501 -12.820  1.00  0.64           O  
ATOM   1047  CG2 THR A  65      -5.091   1.802 -12.170  1.00  0.64           C  
ATOM   1048  H   THR A  65      -3.149   2.500 -14.493  1.00  0.64           H  
ATOM   1049  HA  THR A  65      -3.166   3.677 -11.761  1.00  0.64           H  
ATOM   1050  HB  THR A  65      -3.408   1.367 -10.946  1.00  0.64           H  
ATOM   1051  HG1 THR A  65      -3.422   0.675 -13.758  1.00  0.64           H  
ATOM   1052 1HG2 THR A  65      -5.619   0.895 -11.881  1.00  0.64           H  
ATOM   1053 2HG2 THR A  65      -5.416   2.624 -11.539  1.00  0.64           H  
ATOM   1054 3HG2 THR A  65      -5.303   2.033 -13.214  1.00  0.64           H  
ATOM   1055  N   LEU A  66      -1.074   2.578 -10.786  1.00  0.61           N  
ATOM   1056  CA  LEU A  66       0.298   2.275 -10.391  1.00  0.61           C  
ATOM   1057  C   LEU A  66       0.717   0.890 -10.910  1.00  0.61           C  
ATOM   1058  O   LEU A  66       1.816   0.713 -11.455  1.00  0.61           O  
ATOM   1059  CB  LEU A  66       0.428   2.339  -8.863  1.00  0.61           C  
ATOM   1060  CG  LEU A  66       0.325   3.746  -8.215  1.00  0.61           C  
ATOM   1061  CD1 LEU A  66       0.335   3.593  -6.707  1.00  0.61           C  
ATOM   1062  CD2 LEU A  66       1.491   4.598  -8.670  1.00  0.61           C  
ATOM   1063  H   LEU A  66      -1.810   2.752 -10.095  1.00  0.61           H  
ATOM   1064  HA  LEU A  66       0.954   3.022 -10.830  1.00  0.61           H  
ATOM   1065 1HB  LEU A  66      -0.381   1.747  -8.439  1.00  0.61           H  
ATOM   1066 2HB  LEU A  66       1.364   1.883  -8.556  1.00  0.61           H  
ATOM   1067  HG  LEU A  66      -0.621   4.219  -8.506  1.00  0.61           H  
ATOM   1068 1HD1 LEU A  66       0.257   4.575  -6.246  1.00  0.61           H  
ATOM   1069 2HD1 LEU A  66      -0.507   2.979  -6.399  1.00  0.61           H  
ATOM   1070 3HD1 LEU A  66       1.265   3.115  -6.397  1.00  0.61           H  
ATOM   1071 1HD2 LEU A  66       1.452   5.575  -8.222  1.00  0.61           H  
ATOM   1072 2HD2 LEU A  66       2.391   4.118  -8.371  1.00  0.61           H  
ATOM   1073 3HD2 LEU A  66       1.464   4.697  -9.750  1.00  0.61           H  
ATOM   1074  N   SER A  67      -0.207  -0.077 -10.856  1.00  0.60           N  
ATOM   1075  CA  SER A  67       0.042  -1.428 -11.353  1.00  0.60           C  
ATOM   1076  C   SER A  67       0.419  -1.417 -12.832  1.00  0.60           C  
ATOM   1077  O   SER A  67       1.369  -2.092 -13.234  1.00  0.60           O  
ATOM   1078  CB  SER A  67      -1.177  -2.305 -11.155  1.00  0.60           C  
ATOM   1079  OG  SER A  67      -0.947  -3.610 -11.616  1.00  0.60           O  
ATOM   1080  H   SER A  67      -1.091   0.103 -10.383  1.00  0.60           H  
ATOM   1081  HA  SER A  67       0.872  -1.854 -10.789  1.00  0.60           H  
ATOM   1082 1HB  SER A  67      -1.427  -2.332 -10.109  1.00  0.60           H  
ATOM   1083 2HB  SER A  67      -2.030  -1.870 -11.680  1.00  0.60           H  
ATOM   1084  HG  SER A  67      -0.951  -3.556 -12.574  1.00  0.60           H  
ATOM   1085  N   ASP A  68      -0.267  -0.591 -13.632  1.00  0.60           N  
ATOM   1086  CA  ASP A  68      -0.005  -0.493 -15.079  1.00  0.60           C  
ATOM   1087  C   ASP A  68       1.437  -0.083 -15.412  1.00  0.60           C  
ATOM   1088  O   ASP A  68       1.906  -0.312 -16.529  1.00  0.60           O  
ATOM   1089  CB  ASP A  68      -0.937   0.537 -15.728  1.00  0.60           C  
ATOM   1090  CG  ASP A  68      -2.392   0.094 -15.816  1.00  0.60           C  
ATOM   1091  OD1 ASP A  68      -2.642  -1.059 -16.086  1.00  0.60           O  
ATOM   1092  OD2 ASP A  68      -3.264   0.917 -15.513  1.00  0.60           O  
ATOM   1093  H   ASP A  68      -1.046  -0.055 -13.234  1.00  0.60           H  
ATOM   1094  HA  ASP A  68      -0.191  -1.469 -15.524  1.00  0.60           H  
ATOM   1095 1HB  ASP A  68      -0.883   1.468 -15.169  1.00  0.60           H  
ATOM   1096 2HB  ASP A  68      -0.578   0.755 -16.733  1.00  0.60           H  
ATOM   1097  N   TYR A  69       2.123   0.559 -14.466  1.00  0.61           N  
ATOM   1098  CA  TYR A  69       3.485   1.012 -14.668  1.00  0.61           C  
ATOM   1099  C   TYR A  69       4.479   0.196 -13.859  1.00  0.61           C  
ATOM   1100  O   TYR A  69       5.653   0.553 -13.767  1.00  0.61           O  
ATOM   1101  CB  TYR A  69       3.600   2.461 -14.266  1.00  0.61           C  
ATOM   1102  CG  TYR A  69       2.777   3.357 -15.065  1.00  0.61           C  
ATOM   1103  CD1 TYR A  69       1.710   4.022 -14.478  1.00  0.61           C  
ATOM   1104  CD2 TYR A  69       3.074   3.534 -16.396  1.00  0.61           C  
ATOM   1105  CE1 TYR A  69       0.958   4.878 -15.232  1.00  0.61           C  
ATOM   1106  CE2 TYR A  69       2.321   4.382 -17.150  1.00  0.61           C  
ATOM   1107  CZ  TYR A  69       1.277   5.055 -16.583  1.00  0.61           C  
ATOM   1108  OH  TYR A  69       0.558   5.903 -17.354  1.00  0.61           O  
ATOM   1109  H   TYR A  69       1.712   0.713 -13.546  1.00  0.61           H  
ATOM   1110  HA  TYR A  69       3.740   0.903 -15.721  1.00  0.61           H  
ATOM   1111 1HB  TYR A  69       3.261   2.544 -13.247  1.00  0.61           H  
ATOM   1112 2HB  TYR A  69       4.636   2.792 -14.309  1.00  0.61           H  
ATOM   1113  HD1 TYR A  69       1.485   3.872 -13.422  1.00  0.61           H  
ATOM   1114  HD2 TYR A  69       3.913   3.002 -16.844  1.00  0.61           H  
ATOM   1115  HE1 TYR A  69       0.129   5.412 -14.773  1.00  0.61           H  
ATOM   1116  HE2 TYR A  69       2.556   4.530 -18.204  1.00  0.61           H  
ATOM   1117  HH  TYR A  69       0.823   5.799 -18.280  1.00  0.61           H  
ATOM   1118  N   ASN A  70       4.006  -0.895 -13.260  1.00  0.62           N  
ATOM   1119  CA  ASN A  70       4.805  -1.742 -12.384  1.00  0.62           C  
ATOM   1120  C   ASN A  70       5.407  -0.967 -11.206  1.00  0.62           C  
ATOM   1121  O   ASN A  70       6.541  -1.226 -10.792  1.00  0.62           O  
ATOM   1122  CB  ASN A  70       5.897  -2.455 -13.170  1.00  0.62           C  
ATOM   1123  CG  ASN A  70       5.346  -3.409 -14.200  1.00  0.62           C  
ATOM   1124  OD1 ASN A  70       4.423  -4.185 -13.922  1.00  0.62           O  
ATOM   1125  ND2 ASN A  70       5.902  -3.367 -15.388  1.00  0.62           N  
ATOM   1126  H   ASN A  70       3.032  -1.159 -13.399  1.00  0.62           H  
ATOM   1127  HA  ASN A  70       4.141  -2.498 -11.960  1.00  0.62           H  
ATOM   1128 1HB  ASN A  70       6.546  -1.738 -13.663  1.00  0.62           H  
ATOM   1129 2HB  ASN A  70       6.517  -3.020 -12.475  1.00  0.62           H  
ATOM   1130 1HD2 ASN A  70       5.578  -3.977 -16.112  1.00  0.62           H  
ATOM   1131 2HD2 ASN A  70       6.647  -2.725 -15.570  1.00  0.62           H  
ATOM   1132  N   ILE A  71       4.628  -0.051 -10.629  1.00  0.63           N  
ATOM   1133  CA  ILE A  71       5.097   0.709  -9.479  1.00  0.63           C  
ATOM   1134  C   ILE A  71       4.752  -0.041  -8.200  1.00  0.63           C  
ATOM   1135  O   ILE A  71       3.584  -0.244  -7.868  1.00  0.63           O  
ATOM   1136  CB  ILE A  71       4.480   2.107  -9.486  1.00  0.63           C  
ATOM   1137  CG1 ILE A  71       4.901   2.815 -10.740  1.00  0.63           C  
ATOM   1138  CG2 ILE A  71       4.961   2.868  -8.276  1.00  0.63           C  
ATOM   1139  CD1 ILE A  71       4.144   4.059 -11.073  1.00  0.63           C  
ATOM   1140  H   ILE A  71       3.694   0.132 -10.999  1.00  0.63           H  
ATOM   1141  HA  ILE A  71       6.180   0.812  -9.541  1.00  0.63           H  
ATOM   1142  HB  ILE A  71       3.409   2.032  -9.490  1.00  0.63           H  
ATOM   1143 1HG1 ILE A  71       5.923   3.091 -10.605  1.00  0.63           H  
ATOM   1144 2HG1 ILE A  71       4.837   2.123 -11.569  1.00  0.63           H  
ATOM   1145 1HG2 ILE A  71       4.556   3.861  -8.264  1.00  0.63           H  
ATOM   1146 2HG2 ILE A  71       4.660   2.345  -7.367  1.00  0.63           H  
ATOM   1147 3HG2 ILE A  71       6.042   2.929  -8.326  1.00  0.63           H  
ATOM   1148 1HD1 ILE A  71       4.561   4.485 -11.982  1.00  0.63           H  
ATOM   1149 2HD1 ILE A  71       3.106   3.812 -11.236  1.00  0.63           H  
ATOM   1150 3HD1 ILE A  71       4.215   4.771 -10.274  1.00  0.63           H  
ATOM   1151  N   GLN A  72       5.795  -0.499  -7.527  1.00  0.63           N  
ATOM   1152  CA  GLN A  72       5.701  -1.347  -6.347  1.00  0.63           C  
ATOM   1153  C   GLN A  72       6.110  -0.683  -5.044  1.00  0.63           C  
ATOM   1154  O   GLN A  72       6.588   0.457  -5.024  1.00  0.63           O  
ATOM   1155  CB  GLN A  72       6.483  -2.635  -6.572  1.00  0.63           C  
ATOM   1156  CG  GLN A  72       5.952  -3.460  -7.738  1.00  0.63           C  
ATOM   1157  CD  GLN A  72       4.526  -3.961  -7.461  1.00  0.63           C  
ATOM   1158  OE1 GLN A  72       4.296  -4.616  -6.438  1.00  0.63           O  
ATOM   1159  NE2 GLN A  72       3.578  -3.677  -8.354  1.00  0.63           N  
ATOM   1160  H   GLN A  72       6.714  -0.270  -7.880  1.00  0.63           H  
ATOM   1161  HA  GLN A  72       4.659  -1.633  -6.237  1.00  0.63           H  
ATOM   1162 1HB  GLN A  72       7.528  -2.395  -6.771  1.00  0.63           H  
ATOM   1163 2HB  GLN A  72       6.454  -3.252  -5.677  1.00  0.63           H  
ATOM   1164 1HG  GLN A  72       5.937  -2.846  -8.639  1.00  0.63           H  
ATOM   1165 2HG  GLN A  72       6.598  -4.323  -7.884  1.00  0.63           H  
ATOM   1166 1HE2 GLN A  72       2.641  -3.997  -8.204  1.00  0.63           H  
ATOM   1167 2HE2 GLN A  72       3.791  -3.150  -9.175  1.00  0.63           H  
ATOM   1168  N   LYS A  73       5.878  -1.405  -3.956  1.00  0.63           N  
ATOM   1169  CA  LYS A  73       6.197  -0.953  -2.613  1.00  0.63           C  
ATOM   1170  C   LYS A  73       7.653  -0.498  -2.541  1.00  0.63           C  
ATOM   1171  O   LYS A  73       8.549  -1.163  -3.066  1.00  0.63           O  
ATOM   1172  CB  LYS A  73       5.923  -2.082  -1.611  1.00  0.63           C  
ATOM   1173  CG  LYS A  73       6.041  -1.708  -0.128  1.00  0.63           C  
ATOM   1174  CD  LYS A  73       5.653  -2.884   0.765  1.00  0.63           C  
ATOM   1175  CE  LYS A  73       5.698  -2.523   2.254  1.00  0.63           C  
ATOM   1176  NZ  LYS A  73       7.102  -2.371   2.774  1.00  0.63           N  
ATOM   1177  H   LYS A  73       5.460  -2.320  -4.068  1.00  0.63           H  
ATOM   1178  HA  LYS A  73       5.568  -0.094  -2.371  1.00  0.63           H  
ATOM   1179 1HB  LYS A  73       4.931  -2.491  -1.785  1.00  0.63           H  
ATOM   1180 2HB  LYS A  73       6.635  -2.887  -1.788  1.00  0.63           H  
ATOM   1181 1HG  LYS A  73       7.036  -1.423   0.110  1.00  0.63           H  
ATOM   1182 2HG  LYS A  73       5.399  -0.863   0.085  1.00  0.63           H  
ATOM   1183 1HD  LYS A  73       4.647  -3.218   0.510  1.00  0.63           H  
ATOM   1184 2HD  LYS A  73       6.345  -3.708   0.587  1.00  0.63           H  
ATOM   1185 1HE  LYS A  73       5.161  -1.587   2.412  1.00  0.63           H  
ATOM   1186 2HE  LYS A  73       5.202  -3.314   2.816  1.00  0.63           H  
ATOM   1187 1HZ  LYS A  73       7.073  -2.145   3.754  1.00  0.63           H  
ATOM   1188 2HZ  LYS A  73       7.605  -3.232   2.647  1.00  0.63           H  
ATOM   1189 3HZ  LYS A  73       7.615  -1.613   2.292  1.00  0.63           H  
ATOM   1190  N   GLU A  74       7.844   0.657  -1.910  1.00  0.63           N  
ATOM   1191  CA  GLU A  74       9.100   1.377  -1.686  1.00  0.63           C  
ATOM   1192  C   GLU A  74       9.674   2.040  -2.943  1.00  0.63           C  
ATOM   1193  O   GLU A  74      10.771   2.603  -2.897  1.00  0.63           O  
ATOM   1194  CB  GLU A  74      10.210   0.466  -1.129  1.00  0.63           C  
ATOM   1195  CG  GLU A  74       9.884  -0.403   0.102  1.00  0.63           C  
ATOM   1196  CD  GLU A  74       9.543   0.341   1.358  1.00  0.63           C  
ATOM   1197  OE1 GLU A  74      10.101   1.381   1.591  1.00  0.63           O  
ATOM   1198  OE2 GLU A  74       8.708  -0.147   2.107  1.00  0.63           O  
ATOM   1199  H   GLU A  74       7.011   1.115  -1.546  1.00  0.63           H  
ATOM   1200  HA  GLU A  74       8.896   2.161  -0.964  1.00  0.63           H  
ATOM   1201 1HB  GLU A  74      10.564  -0.198  -1.916  1.00  0.63           H  
ATOM   1202 2HB  GLU A  74      11.056   1.090  -0.848  1.00  0.63           H  
ATOM   1203 1HG  GLU A  74       9.110  -1.086  -0.145  1.00  0.63           H  
ATOM   1204 2HG  GLU A  74      10.769  -1.003   0.306  1.00  0.63           H  
ATOM   1205  N   SER A  75       8.928   2.038  -4.043  1.00  0.63           N  
ATOM   1206  CA  SER A  75       9.370   2.725  -5.244  1.00  0.63           C  
ATOM   1207  C   SER A  75       9.318   4.229  -5.060  1.00  0.63           C  
ATOM   1208  O   SER A  75       8.655   4.716  -4.137  1.00  0.63           O  
ATOM   1209  CB  SER A  75       8.493   2.331  -6.407  1.00  0.63           C  
ATOM   1210  OG  SER A  75       7.195   2.760  -6.185  1.00  0.63           O  
ATOM   1211  H   SER A  75       8.044   1.528  -4.072  1.00  0.63           H  
ATOM   1212  HA  SER A  75      10.398   2.433  -5.454  1.00  0.63           H  
ATOM   1213 1HB  SER A  75       8.872   2.788  -7.306  1.00  0.63           H  
ATOM   1214 2HB  SER A  75       8.512   1.252  -6.548  1.00  0.63           H  
ATOM   1215  HG  SER A  75       6.801   2.058  -5.617  1.00  0.63           H  
ATOM   1216  N   THR A  76      10.021   4.951  -5.935  1.00  0.65           N  
ATOM   1217  CA  THR A  76      10.014   6.405  -5.903  1.00  0.65           C  
ATOM   1218  C   THR A  76       9.538   7.025  -7.207  1.00  0.65           C  
ATOM   1219  O   THR A  76      10.014   6.674  -8.288  1.00  0.65           O  
ATOM   1220  CB  THR A  76      11.411   6.973  -5.588  1.00  0.65           C  
ATOM   1221  OG1 THR A  76      11.846   6.526  -4.292  1.00  0.65           O  
ATOM   1222  CG2 THR A  76      11.384   8.505  -5.615  1.00  0.65           C  
ATOM   1223  H   THR A  76      10.556   4.478  -6.647  1.00  0.65           H  
ATOM   1224  HA  THR A  76       9.344   6.715  -5.116  1.00  0.65           H  
ATOM   1225  HB  THR A  76      12.117   6.618  -6.335  1.00  0.65           H  
ATOM   1226  HG1 THR A  76      11.699   5.580  -4.202  1.00  0.65           H  
ATOM   1227 1HG2 THR A  76      12.372   8.875  -5.400  1.00  0.65           H  
ATOM   1228 2HG2 THR A  76      11.082   8.862  -6.596  1.00  0.65           H  
ATOM   1229 3HG2 THR A  76      10.679   8.872  -4.866  1.00  0.65           H  
ATOM   1230  N   LEU A  77       8.612   7.967  -7.082  1.00  0.68           N  
ATOM   1231  CA  LEU A  77       8.101   8.696  -8.230  1.00  0.68           C  
ATOM   1232  C   LEU A  77       8.627  10.121  -8.110  1.00  0.68           C  
ATOM   1233  O   LEU A  77       8.796  10.614  -6.993  1.00  0.68           O  
ATOM   1234  CB  LEU A  77       6.578   8.702  -8.224  1.00  0.68           C  
ATOM   1235  CG  LEU A  77       5.913   7.328  -8.076  1.00  0.68           C  
ATOM   1236  CD1 LEU A  77       4.401   7.446  -8.065  1.00  0.68           C  
ATOM   1237  CD2 LEU A  77       6.326   6.523  -9.161  1.00  0.68           C  
ATOM   1238  H   LEU A  77       8.263   8.175  -6.148  1.00  0.68           H  
ATOM   1239  HA  LEU A  77       8.472   8.252  -9.154  1.00  0.68           H  
ATOM   1240 1HB  LEU A  77       6.245   9.347  -7.456  1.00  0.68           H  
ATOM   1241 2HB  LEU A  77       6.263   9.102  -9.182  1.00  0.68           H  
ATOM   1242  HG  LEU A  77       6.233   6.877  -7.131  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  77       3.960   6.456  -7.961  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  77       4.082   8.079  -7.238  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  77       4.087   7.879  -9.000  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  77       5.910   5.543  -9.081  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  77       5.980   7.007 -10.057  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  77       7.397   6.458  -9.156  1.00  0.68           H  
ATOM   1249  N   HIS A  78       8.852  10.792  -9.222  1.00  0.74           N  
ATOM   1250  CA  HIS A  78       9.348  12.158  -9.136  1.00  0.74           C  
ATOM   1251  C   HIS A  78       8.288  13.140  -9.597  1.00  0.74           C  
ATOM   1252  O   HIS A  78       7.552  12.878 -10.546  1.00  0.74           O  
ATOM   1253  CB  HIS A  78      10.634  12.274  -9.958  1.00  0.74           C  
ATOM   1254  CG  HIS A  78      11.723  11.374  -9.423  1.00  0.74           C  
ATOM   1255  ND1 HIS A  78      12.712  11.817  -8.568  1.00  0.74           N  
ATOM   1256  CD2 HIS A  78      11.953  10.049  -9.610  1.00  0.74           C  
ATOM   1257  CE1 HIS A  78      13.509  10.807  -8.259  1.00  0.74           C  
ATOM   1258  NE2 HIS A  78      13.072   9.724  -8.878  1.00  0.74           N  
ATOM   1259  H   HIS A  78       8.716  10.340 -10.123  1.00  0.74           H  
ATOM   1260  HA  HIS A  78       9.592  12.408  -8.104  1.00  0.74           H  
ATOM   1261 1HB  HIS A  78      10.434  11.998 -10.994  1.00  0.74           H  
ATOM   1262 2HB  HIS A  78      10.987  13.306  -9.947  1.00  0.74           H  
ATOM   1263  HD2 HIS A  78      11.357   9.369 -10.225  1.00  0.74           H  
ATOM   1264  HE1 HIS A  78      14.377  10.859  -7.603  1.00  0.74           H  
ATOM   1265  HE2 HIS A  78      13.485   8.804  -8.823  1.00  0.74           H  
ATOM   1266  N   LEU A  79       8.194  14.258  -8.896  1.00  0.86           N  
ATOM   1267  CA  LEU A  79       7.228  15.309  -9.178  1.00  0.86           C  
ATOM   1268  C   LEU A  79       7.910  16.487  -9.841  1.00  0.86           C  
ATOM   1269  O   LEU A  79       8.707  17.181  -9.206  1.00  0.86           O  
ATOM   1270  CB  LEU A  79       6.612  15.758  -7.868  1.00  0.86           C  
ATOM   1271  CG  LEU A  79       6.010  14.651  -7.064  1.00  0.86           C  
ATOM   1272  CD1 LEU A  79       5.529  15.164  -5.732  1.00  0.86           C  
ATOM   1273  CD2 LEU A  79       4.926  14.079  -7.842  1.00  0.86           C  
ATOM   1274  H   LEU A  79       8.823  14.395  -8.110  1.00  0.86           H  
ATOM   1275  HA  LEU A  79       6.458  14.920  -9.840  1.00  0.86           H  
ATOM   1276 1HB  LEU A  79       7.369  16.222  -7.277  1.00  0.86           H  
ATOM   1277 2HB  LEU A  79       5.837  16.486  -8.079  1.00  0.86           H  
ATOM   1278  HG  LEU A  79       6.766  13.884  -6.879  1.00  0.86           H  
ATOM   1279 1HD1 LEU A  79       5.093  14.361  -5.162  1.00  0.86           H  
ATOM   1280 2HD1 LEU A  79       6.371  15.566  -5.189  1.00  0.86           H  
ATOM   1281 3HD1 LEU A  79       4.784  15.938  -5.879  1.00  0.86           H  
ATOM   1282 1HD2 LEU A  79       4.508  13.257  -7.287  1.00  0.86           H  
ATOM   1283 2HD2 LEU A  79       4.165  14.824  -8.031  1.00  0.86           H  
ATOM   1284 3HD2 LEU A  79       5.327  13.731  -8.785  1.00  0.86           H  
ATOM   1285  N   VAL A  80       7.626  16.703 -11.113  1.00  1.06           N  
ATOM   1286  CA  VAL A  80       8.318  17.750 -11.840  1.00  1.06           C  
ATOM   1287  C   VAL A  80       7.361  18.781 -12.407  1.00  1.06           C  
ATOM   1288  O   VAL A  80       6.461  18.466 -13.185  1.00  1.06           O  
ATOM   1289  CB  VAL A  80       9.169  17.128 -12.955  1.00  1.06           C  
ATOM   1290  CG1 VAL A  80       9.868  18.217 -13.727  1.00  1.06           C  
ATOM   1291  CG2 VAL A  80      10.175  16.148 -12.337  1.00  1.06           C  
ATOM   1292  H   VAL A  80       6.930  16.114 -11.571  1.00  1.06           H  
ATOM   1293  HA  VAL A  80       8.989  18.261 -11.153  1.00  1.06           H  
ATOM   1294  HB  VAL A  80       8.524  16.594 -13.651  1.00  1.06           H  
ATOM   1295 1HG1 VAL A  80      10.464  17.768 -14.513  1.00  1.06           H  
ATOM   1296 2HG1 VAL A  80       9.130  18.892 -14.162  1.00  1.06           H  
ATOM   1297 3HG1 VAL A  80      10.516  18.779 -13.067  1.00  1.06           H  
ATOM   1298 1HG2 VAL A  80      10.778  15.703 -13.124  1.00  1.06           H  
ATOM   1299 2HG2 VAL A  80      10.822  16.676 -11.643  1.00  1.06           H  
ATOM   1300 3HG2 VAL A  80       9.643  15.358 -11.806  1.00  1.06           H  
ATOM   1301  N   LEU A  81       7.554  20.023 -12.010  1.00  1.37           N  
ATOM   1302  CA  LEU A  81       6.670  21.080 -12.448  1.00  1.37           C  
ATOM   1303  C   LEU A  81       7.113  21.660 -13.765  1.00  1.37           C  
ATOM   1304  O   LEU A  81       8.309  21.811 -14.016  1.00  1.37           O  
ATOM   1305  CB  LEU A  81       6.640  22.199 -11.418  1.00  1.37           C  
ATOM   1306  CG  LEU A  81       6.156  21.797 -10.044  1.00  1.37           C  
ATOM   1307  CD1 LEU A  81       6.267  22.988  -9.118  1.00  1.37           C  
ATOM   1308  CD2 LEU A  81       4.725  21.287 -10.157  1.00  1.37           C  
ATOM   1309  H   LEU A  81       8.309  20.228 -11.375  1.00  1.37           H  
ATOM   1310  HA  LEU A  81       5.675  20.671 -12.557  1.00  1.37           H  
ATOM   1311 1HB  LEU A  81       7.639  22.614 -11.323  1.00  1.37           H  
ATOM   1312 2HB  LEU A  81       5.981  22.986 -11.793  1.00  1.37           H  
ATOM   1313  HG  LEU A  81       6.791  21.003  -9.647  1.00  1.37           H  
ATOM   1314 1HD1 LEU A  81       5.928  22.709  -8.121  1.00  1.37           H  
ATOM   1315 2HD1 LEU A  81       7.306  23.315  -9.071  1.00  1.37           H  
ATOM   1316 3HD1 LEU A  81       5.647  23.801  -9.498  1.00  1.37           H  
ATOM   1317 1HD2 LEU A  81       4.359  20.985  -9.177  1.00  1.37           H  
ATOM   1318 2HD2 LEU A  81       4.083  22.072 -10.560  1.00  1.37           H  
ATOM   1319 3HD2 LEU A  81       4.718  20.443 -10.821  1.00  1.37           H  
ATOM   1320  N   ARG A  82       6.150  22.053 -14.587  1.00  1.83           N  
ATOM   1321  CA  ARG A  82       6.515  22.775 -15.788  1.00  1.83           C  
ATOM   1322  C   ARG A  82       7.088  24.110 -15.345  1.00  1.83           C  
ATOM   1323  O   ARG A  82       6.519  24.763 -14.466  1.00  1.83           O  
ATOM   1324  CB  ARG A  82       5.319  23.028 -16.686  1.00  1.83           C  
ATOM   1325  CG  ARG A  82       4.668  21.800 -17.266  1.00  1.83           C  
ATOM   1326  CD  ARG A  82       3.623  22.173 -18.242  1.00  1.83           C  
ATOM   1327  NE  ARG A  82       2.861  21.029 -18.673  1.00  1.83           N  
ATOM   1328  CZ  ARG A  82       3.201  20.185 -19.675  1.00  1.83           C  
ATOM   1329  NH1 ARG A  82       4.312  20.376 -20.350  1.00  1.83           N  
ATOM   1330  NH2 ARG A  82       2.418  19.164 -19.975  1.00  1.83           N  
ATOM   1331  H   ARG A  82       5.175  21.841 -14.365  1.00  1.83           H  
ATOM   1332  HA  ARG A  82       7.274  22.215 -16.335  1.00  1.83           H  
ATOM   1333 1HB  ARG A  82       4.553  23.558 -16.119  1.00  1.83           H  
ATOM   1334 2HB  ARG A  82       5.617  23.670 -17.513  1.00  1.83           H  
ATOM   1335 1HG  ARG A  82       5.413  21.183 -17.771  1.00  1.83           H  
ATOM   1336 2HG  ARG A  82       4.199  21.224 -16.464  1.00  1.83           H  
ATOM   1337 1HD  ARG A  82       2.938  22.884 -17.779  1.00  1.83           H  
ATOM   1338 2HD  ARG A  82       4.083  22.627 -19.116  1.00  1.83           H  
ATOM   1339  HE  ARG A  82       1.989  20.870 -18.159  1.00  1.83           H  
ATOM   1340 1HH1 ARG A  82       4.908  21.156 -20.119  1.00  1.83           H  
ATOM   1341 2HH1 ARG A  82       4.565  19.747 -21.099  1.00  1.83           H  
ATOM   1342 1HH2 ARG A  82       1.563  19.016 -19.455  1.00  1.83           H  
ATOM   1343 2HH2 ARG A  82       2.672  18.531 -20.720  1.00  1.83           H  
ATOM   1344  N   LEU A  83       8.190  24.525 -15.946  1.00  2.46           N  
ATOM   1345  CA  LEU A  83       8.792  25.796 -15.583  1.00  2.46           C  
ATOM   1346  C   LEU A  83       8.574  26.783 -16.719  1.00  2.46           C  
ATOM   1347  O   LEU A  83       8.448  26.375 -17.873  1.00  2.46           O  
ATOM   1348  CB  LEU A  83      10.275  25.591 -15.263  1.00  2.46           C  
ATOM   1349  CG  LEU A  83      10.552  24.508 -14.159  1.00  2.46           C  
ATOM   1350  CD1 LEU A  83      12.043  24.361 -13.958  1.00  2.46           C  
ATOM   1351  CD2 LEU A  83       9.843  24.875 -12.851  1.00  2.46           C  
ATOM   1352  H   LEU A  83       8.622  23.946 -16.651  1.00  2.46           H  
ATOM   1353  HA  LEU A  83       8.299  26.184 -14.693  1.00  2.46           H  
ATOM   1354 1HB  LEU A  83      10.790  25.283 -16.170  1.00  2.46           H  
ATOM   1355 2HB  LEU A  83      10.700  26.535 -14.924  1.00  2.46           H  
ATOM   1356  HG  LEU A  83      10.169  23.546 -14.503  1.00  2.46           H  
ATOM   1357 1HD1 LEU A  83      12.232  23.588 -13.212  1.00  2.46           H  
ATOM   1358 2HD1 LEU A  83      12.509  24.076 -14.901  1.00  2.46           H  
ATOM   1359 3HD1 LEU A  83      12.461  25.307 -13.616  1.00  2.46           H  
ATOM   1360 1HD2 LEU A  83      10.033  24.099 -12.108  1.00  2.46           H  
ATOM   1361 2HD2 LEU A  83      10.218  25.829 -12.487  1.00  2.46           H  
ATOM   1362 3HD2 LEU A  83       8.769  24.950 -13.023  1.00  2.46           H  
ATOM   1363  N   ARG A  84       8.508  28.072 -16.398  1.00  3.24           N  
ATOM   1364  CA  ARG A  84       8.285  29.108 -17.409  1.00  3.24           C  
ATOM   1365  C   ARG A  84       9.413  30.135 -17.460  1.00  3.24           C  
ATOM   1366  O   ARG A  84       9.183  31.312 -17.741  1.00  3.24           O  
ATOM   1367  CB  ARG A  84       6.963  29.814 -17.150  1.00  3.24           C  
ATOM   1368  CG  ARG A  84       5.733  28.901 -17.216  1.00  3.24           C  
ATOM   1369  CD  ARG A  84       4.461  29.646 -16.983  1.00  3.24           C  
ATOM   1370  NE  ARG A  84       3.302  28.761 -17.020  1.00  3.24           N  
ATOM   1371  CZ  ARG A  84       2.020  29.164 -16.896  1.00  3.24           C  
ATOM   1372  NH1 ARG A  84       1.741  30.438 -16.730  1.00  3.24           N  
ATOM   1373  NH2 ARG A  84       1.042  28.275 -16.941  1.00  3.24           N  
ATOM   1374  H   ARG A  84       8.607  28.347 -15.431  1.00  3.24           H  
ATOM   1375  HA  ARG A  84       8.225  28.627 -18.386  1.00  3.24           H  
ATOM   1376 1HB  ARG A  84       6.983  30.276 -16.164  1.00  3.24           H  
ATOM   1377 2HB  ARG A  84       6.828  30.609 -17.882  1.00  3.24           H  
ATOM   1378 1HG  ARG A  84       5.684  28.430 -18.199  1.00  3.24           H  
ATOM   1379 2HG  ARG A  84       5.813  28.125 -16.452  1.00  3.24           H  
ATOM   1380 1HD  ARG A  84       4.493  30.126 -16.005  1.00  3.24           H  
ATOM   1381 2HD  ARG A  84       4.336  30.404 -17.755  1.00  3.24           H  
ATOM   1382  HE  ARG A  84       3.474  27.772 -17.145  1.00  3.24           H  
ATOM   1383 1HH1 ARG A  84       2.487  31.118 -16.695  1.00  3.24           H  
ATOM   1384 2HH1 ARG A  84       0.781  30.737 -16.637  1.00  3.24           H  
ATOM   1385 1HH2 ARG A  84       1.255  27.295 -17.068  1.00  3.24           H  
ATOM   1386 2HH2 ARG A  84       0.083  28.575 -16.849  1.00  3.24           H  
ATOM   1387  N   GLY A  85      10.624  29.692 -17.142  1.00  4.07           N  
ATOM   1388  CA  GLY A  85      11.792  30.565 -17.159  1.00  4.07           C  
ATOM   1389  C   GLY A  85      12.511  30.508 -18.504  1.00  4.07           C  
ATOM   1390  O   GLY A  85      11.959  30.037 -19.500  1.00  4.07           O  
ATOM   1391  H   GLY A  85      10.736  28.715 -16.915  1.00  4.07           H  
ATOM   1392 1HA  GLY A  85      11.485  31.591 -16.951  1.00  4.07           H  
ATOM   1393 2HA  GLY A  85      12.477  30.270 -16.366  1.00  4.07           H  
ATOM   1394  N   GLY A  86      13.754  30.976 -18.531  1.00  4.84           N  
ATOM   1395  CA  GLY A  86      14.528  31.007 -19.769  1.00  4.84           C  
ATOM   1396  C   GLY A  86      14.359  32.344 -20.476  1.00  4.84           C  
ATOM   1397  O   GLY A  86      14.085  33.357 -19.831  1.00  4.84           O  
ATOM   1398  H   GLY A  86      14.164  31.337 -17.682  1.00  4.84           H  
ATOM   1399 1HA  GLY A  86      15.581  30.837 -19.546  1.00  4.84           H  
ATOM   1400 2HA  GLY A  86      14.203  30.199 -20.425  1.00  4.84           H  
ENDMDL

REMARK ID 694381 DOMAINID 685286 MODEL 4 UBQ - L3
MODEL     4
ATOM      1  N   MET A   1       0.294  -0.462   0.233  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.737  -0.303   0.092  1.00  0.78           C  
ATOM      3  C   MET A   1       2.146   1.154   0.246  1.00  0.78           C  
ATOM      4  O   MET A   1       1.330   2.066   0.106  1.00  0.78           O  
ATOM      5  CB  MET A   1       2.222  -0.721  -1.302  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.749   0.237  -2.400  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.408  -0.036  -4.077  1.00  0.78           S  
ATOM      8  CE  MET A   1       1.491  -1.408  -4.699  1.00  0.78           C  
ATOM      9 1H   MET A   1       0.031  -1.413   0.023  1.00  0.78           H  
ATOM     10 2H   MET A   1       0.021  -0.242   1.179  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.196   0.164  -0.402  1.00  0.78           H  
ATOM     12  HA  MET A   1       2.239  -0.886   0.863  1.00  0.78           H  
ATOM     13 1HB  MET A   1       3.293  -0.720  -1.314  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.878  -1.725  -1.536  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.668   0.176  -2.457  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.017   1.242  -2.093  1.00  0.78           H  
ATOM     17 1HE  MET A   1       1.822  -1.638  -5.714  1.00  0.78           H  
ATOM     18 2HE  MET A   1       1.644  -2.276  -4.059  1.00  0.78           H  
ATOM     19 3HE  MET A   1       0.446  -1.147  -4.717  1.00  0.78           H  
ATOM     20  N   GLN A   2       3.427   1.388   0.482  1.00  0.74           N  
ATOM     21  CA  GLN A   2       3.904   2.762   0.448  1.00  0.74           C  
ATOM     22  C   GLN A   2       4.768   2.958  -0.771  1.00  0.74           C  
ATOM     23  O   GLN A   2       5.536   2.059  -1.120  1.00  0.74           O  
ATOM     24  CB  GLN A   2       4.709   3.160   1.694  1.00  0.74           C  
ATOM     25  CG  GLN A   2       3.903   3.243   2.967  1.00  0.74           C  
ATOM     26  CD  GLN A   2       4.718   3.743   4.160  1.00  0.74           C  
ATOM     27  OE1 GLN A   2       5.952   3.649   4.143  1.00  0.74           O  
ATOM     28  NE2 GLN A   2       4.054   4.276   5.201  1.00  0.74           N  
ATOM     29  H   GLN A   2       4.076   0.633   0.649  1.00  0.74           H  
ATOM     30  HA  GLN A   2       3.053   3.426   0.365  1.00  0.74           H  
ATOM     31 1HB  GLN A   2       5.522   2.450   1.845  1.00  0.74           H  
ATOM     32 2HB  GLN A   2       5.160   4.135   1.521  1.00  0.74           H  
ATOM     33 1HG  GLN A   2       3.135   3.965   2.772  1.00  0.74           H  
ATOM     34 2HG  GLN A   2       3.470   2.275   3.204  1.00  0.74           H  
ATOM     35 1HE2 GLN A   2       4.562   4.610   5.992  1.00  0.74           H  
ATOM     36 2HE2 GLN A   2       3.022   4.356   5.221  1.00  0.74           H  
ATOM     37  N   ILE A   3       4.656   4.129  -1.387  1.00  0.71           N  
ATOM     38  CA  ILE A   3       5.508   4.517  -2.511  1.00  0.71           C  
ATOM     39  C   ILE A   3       6.105   5.867  -2.180  1.00  0.71           C  
ATOM     40  O   ILE A   3       5.586   6.586  -1.322  1.00  0.71           O  
ATOM     41  CB  ILE A   3       4.745   4.610  -3.864  1.00  0.71           C  
ATOM     42  CG1 ILE A   3       3.658   5.713  -3.804  1.00  0.71           C  
ATOM     43  CG2 ILE A   3       4.132   3.248  -4.236  1.00  0.71           C  
ATOM     44  CD1 ILE A   3       2.999   6.017  -5.161  1.00  0.71           C  
ATOM     45  H   ILE A   3       3.957   4.782  -1.025  1.00  0.71           H  
ATOM     46  HA  ILE A   3       6.324   3.801  -2.621  1.00  0.71           H  
ATOM     47  HB  ILE A   3       5.454   4.898  -4.649  1.00  0.71           H  
ATOM     48 1HG1 ILE A   3       2.891   5.407  -3.095  1.00  0.71           H  
ATOM     49 2HG1 ILE A   3       4.117   6.633  -3.437  1.00  0.71           H  
ATOM     50 1HG2 ILE A   3       3.622   3.321  -5.196  1.00  0.71           H  
ATOM     51 2HG2 ILE A   3       4.923   2.497  -4.304  1.00  0.71           H  
ATOM     52 3HG2 ILE A   3       3.425   2.948  -3.473  1.00  0.71           H  
ATOM     53 1HD1 ILE A   3       2.254   6.799  -5.041  1.00  0.71           H  
ATOM     54 2HD1 ILE A   3       3.756   6.348  -5.858  1.00  0.71           H  
ATOM     55 3HD1 ILE A   3       2.518   5.122  -5.549  1.00  0.71           H  
ATOM     56  N   PHE A   4       7.165   6.245  -2.873  1.00  0.71           N  
ATOM     57  CA  PHE A   4       7.729   7.555  -2.612  1.00  0.71           C  
ATOM     58  C   PHE A   4       7.616   8.416  -3.844  1.00  0.71           C  
ATOM     59  O   PHE A   4       7.748   7.917  -4.965  1.00  0.71           O  
ATOM     60  CB  PHE A   4       9.198   7.419  -2.221  1.00  0.71           C  
ATOM     61  CG  PHE A   4       9.383   6.599  -1.002  1.00  0.71           C  
ATOM     62  CD1 PHE A   4       9.479   5.213  -1.110  1.00  0.71           C  
ATOM     63  CD2 PHE A   4       9.455   7.172   0.246  1.00  0.71           C  
ATOM     64  CE1 PHE A   4       9.645   4.432   0.012  1.00  0.71           C  
ATOM     65  CE2 PHE A   4       9.621   6.384   1.369  1.00  0.71           C  
ATOM     66  CZ  PHE A   4       9.714   5.014   1.249  1.00  0.71           C  
ATOM     67  H   PHE A   4       7.591   5.622  -3.563  1.00  0.71           H  
ATOM     68  HA  PHE A   4       7.183   8.037  -1.803  1.00  0.71           H  
ATOM     69 1HB  PHE A   4       9.752   6.958  -3.034  1.00  0.71           H  
ATOM     70 2HB  PHE A   4       9.619   8.406  -2.043  1.00  0.71           H  
ATOM     71  HD1 PHE A   4       9.423   4.743  -2.101  1.00  0.71           H  
ATOM     72  HD2 PHE A   4       9.376   8.258   0.345  1.00  0.71           H  
ATOM     73  HE1 PHE A   4       9.726   3.358  -0.084  1.00  0.71           H  
ATOM     74  HE2 PHE A   4       9.678   6.846   2.351  1.00  0.71           H  
ATOM     75  HZ  PHE A   4       9.845   4.394   2.137  1.00  0.71           H  
ATOM     76  N   VAL A   5       7.394   9.699  -3.631  1.00  0.74           N  
ATOM     77  CA  VAL A   5       7.368  10.646  -4.719  1.00  0.74           C  
ATOM     78  C   VAL A   5       8.432  11.712  -4.513  1.00  0.74           C  
ATOM     79  O   VAL A   5       8.474  12.373  -3.473  1.00  0.74           O  
ATOM     80  CB  VAL A   5       5.978  11.295  -4.849  1.00  0.74           C  
ATOM     81  CG1 VAL A   5       5.999  12.335  -5.998  1.00  0.74           C  
ATOM     82  CG2 VAL A   5       4.929  10.203  -5.116  1.00  0.74           C  
ATOM     83  H   VAL A   5       7.233  10.024  -2.680  1.00  0.74           H  
ATOM     84  HA  VAL A   5       7.571  10.113  -5.636  1.00  0.74           H  
ATOM     85  HB  VAL A   5       5.732  11.820  -3.925  1.00  0.74           H  
ATOM     86 1HG1 VAL A   5       5.026  12.800  -6.087  1.00  0.74           H  
ATOM     87 2HG1 VAL A   5       6.744  13.104  -5.787  1.00  0.74           H  
ATOM     88 3HG1 VAL A   5       6.252  11.837  -6.939  1.00  0.74           H  
ATOM     89 1HG2 VAL A   5       3.964  10.651  -5.205  1.00  0.74           H  
ATOM     90 2HG2 VAL A   5       5.167   9.692  -6.028  1.00  0.74           H  
ATOM     91 3HG2 VAL A   5       4.919   9.489  -4.293  1.00  0.74           H  
ATOM     92  N   LYS A   6       9.302  11.861  -5.499  1.00  0.80           N  
ATOM     93  CA  LYS A   6      10.367  12.851  -5.437  1.00  0.80           C  
ATOM     94  C   LYS A   6      10.073  14.000  -6.362  1.00  0.80           C  
ATOM     95  O   LYS A   6      10.028  13.843  -7.583  1.00  0.80           O  
ATOM     96  CB  LYS A   6      11.717  12.227  -5.750  1.00  0.80           C  
ATOM     97  CG  LYS A   6      12.189  11.278  -4.683  1.00  0.80           C  
ATOM     98  CD  LYS A   6      13.571  10.743  -4.961  1.00  0.80           C  
ATOM     99  CE  LYS A   6      14.029   9.834  -3.830  1.00  0.80           C  
ATOM    100  NZ  LYS A   6      14.382  10.618  -2.592  1.00  0.80           N  
ATOM    101  H   LYS A   6       9.205  11.270  -6.321  1.00  0.80           H  
ATOM    102  HA  LYS A   6      10.416  13.255  -4.426  1.00  0.80           H  
ATOM    103 1HB  LYS A   6      11.646  11.670  -6.683  1.00  0.80           H  
ATOM    104 2HB  LYS A   6      12.465  13.009  -5.879  1.00  0.80           H  
ATOM    105 1HG  LYS A   6      12.200  11.803  -3.742  1.00  0.80           H  
ATOM    106 2HG  LYS A   6      11.493  10.448  -4.601  1.00  0.80           H  
ATOM    107 1HD  LYS A   6      13.576  10.195  -5.898  1.00  0.80           H  
ATOM    108 2HD  LYS A   6      14.267  11.576  -5.046  1.00  0.80           H  
ATOM    109 1HE  LYS A   6      13.222   9.140  -3.589  1.00  0.80           H  
ATOM    110 2HE  LYS A   6      14.900   9.265  -4.152  1.00  0.80           H  
ATOM    111 1HZ  LYS A   6      14.675   9.984  -1.865  1.00  0.80           H  
ATOM    112 2HZ  LYS A   6      15.136  11.252  -2.807  1.00  0.80           H  
ATOM    113 3HZ  LYS A   6      13.581  11.172  -2.249  1.00  0.80           H  
ATOM    114  N   THR A   7       9.864  15.157  -5.775  1.00  0.88           N  
ATOM    115  CA  THR A   7       9.505  16.314  -6.553  1.00  0.88           C  
ATOM    116  C   THR A   7      10.723  16.972  -7.166  1.00  0.88           C  
ATOM    117  O   THR A   7      11.847  16.805  -6.692  1.00  0.88           O  
ATOM    118  CB  THR A   7       8.744  17.315  -5.666  1.00  0.88           C  
ATOM    119  OG1 THR A   7       9.605  17.748  -4.613  1.00  0.88           O  
ATOM    120  CG2 THR A   7       7.508  16.626  -5.046  1.00  0.88           C  
ATOM    121  H   THR A   7       9.940  15.240  -4.757  1.00  0.88           H  
ATOM    122  HA  THR A   7       8.860  15.999  -7.364  1.00  0.88           H  
ATOM    123  HB  THR A   7       8.432  18.173  -6.260  1.00  0.88           H  
ATOM    124  HG1 THR A   7       9.756  16.964  -4.009  1.00  0.88           H  
ATOM    125 1HG2 THR A   7       6.976  17.333  -4.406  1.00  0.88           H  
ATOM    126 2HG2 THR A   7       6.842  16.281  -5.828  1.00  0.88           H  
ATOM    127 3HG2 THR A   7       7.834  15.771  -4.444  1.00  0.88           H  
ATOM    128  N   LEU A   8      10.469  17.851  -8.118  1.00  0.94           N  
ATOM    129  CA  LEU A   8      11.475  18.669  -8.787  1.00  0.94           C  
ATOM    130  C   LEU A   8      12.308  19.486  -7.788  1.00  0.94           C  
ATOM    131  O   LEU A   8      13.464  19.815  -8.050  1.00  0.94           O  
ATOM    132  CB  LEU A   8      10.785  19.607  -9.784  1.00  0.94           C  
ATOM    133  CG  LEU A   8      11.679  20.328 -10.787  1.00  0.94           C  
ATOM    134  CD1 LEU A   8      12.416  19.289 -11.624  1.00  0.94           C  
ATOM    135  CD2 LEU A   8      10.818  21.220 -11.686  1.00  0.94           C  
ATOM    136  H   LEU A   8       9.517  17.869  -8.478  1.00  0.94           H  
ATOM    137  HA  LEU A   8      12.147  18.004  -9.330  1.00  0.94           H  
ATOM    138 1HB  LEU A   8      10.043  19.043 -10.331  1.00  0.94           H  
ATOM    139 2HB  LEU A   8      10.274  20.376  -9.210  1.00  0.94           H  
ATOM    140  HG  LEU A   8      12.414  20.937 -10.257  1.00  0.94           H  
ATOM    141 1HD1 LEU A   8      13.061  19.792 -12.346  1.00  0.94           H  
ATOM    142 2HD1 LEU A   8      13.023  18.662 -10.970  1.00  0.94           H  
ATOM    143 3HD1 LEU A   8      11.699  18.672 -12.147  1.00  0.94           H  
ATOM    144 1HD2 LEU A   8      11.455  21.729 -12.402  1.00  0.94           H  
ATOM    145 2HD2 LEU A   8      10.101  20.615 -12.220  1.00  0.94           H  
ATOM    146 3HD2 LEU A   8      10.297  21.957 -11.076  1.00  0.94           H  
ATOM    147  N   THR A   9      11.696  19.839  -6.652  1.00  0.96           N  
ATOM    148  CA  THR A   9      12.311  20.665  -5.617  1.00  0.96           C  
ATOM    149  C   THR A   9      13.275  19.875  -4.727  1.00  0.96           C  
ATOM    150  O   THR A   9      14.000  20.455  -3.917  1.00  0.96           O  
ATOM    151  CB  THR A   9      11.242  21.214  -4.664  1.00  0.96           C  
ATOM    152  OG1 THR A   9      10.683  20.122  -3.867  1.00  0.96           O  
ATOM    153  CG2 THR A   9      10.117  21.829  -5.486  1.00  0.96           C  
ATOM    154  H   THR A   9      10.751  19.510  -6.508  1.00  0.96           H  
ATOM    155  HA  THR A   9      12.857  21.480  -6.093  1.00  0.96           H  
ATOM    156  HB  THR A   9      11.678  21.962  -4.003  1.00  0.96           H  
ATOM    157  HG1 THR A   9      10.262  19.435  -4.421  1.00  0.96           H  
ATOM    158 1HG2 THR A   9       9.346  22.214  -4.819  1.00  0.96           H  
ATOM    159 2HG2 THR A   9      10.514  22.642  -6.092  1.00  0.96           H  
ATOM    160 3HG2 THR A   9       9.687  21.066  -6.137  1.00  0.96           H  
ATOM    161  N   GLY A  10      13.220  18.550  -4.823  1.00  0.94           N  
ATOM    162  CA  GLY A  10      13.995  17.639  -3.994  1.00  0.94           C  
ATOM    163  C   GLY A  10      13.189  17.089  -2.809  1.00  0.94           C  
ATOM    164  O   GLY A  10      13.582  16.090  -2.195  1.00  0.94           O  
ATOM    165  H   GLY A  10      12.622  18.127  -5.528  1.00  0.94           H  
ATOM    166 1HA  GLY A  10      14.336  16.810  -4.614  1.00  0.94           H  
ATOM    167 2HA  GLY A  10      14.883  18.150  -3.628  1.00  0.94           H  
ATOM    168  N   LYS A  11      12.057  17.719  -2.476  1.00  0.88           N  
ATOM    169  CA  LYS A  11      11.246  17.199  -1.376  1.00  0.88           C  
ATOM    170  C   LYS A  11      10.716  15.813  -1.716  1.00  0.88           C  
ATOM    171  O   LYS A  11      10.177  15.614  -2.817  1.00  0.88           O  
ATOM    172  CB  LYS A  11      10.070  18.118  -1.033  1.00  0.88           C  
ATOM    173  CG  LYS A  11       9.222  17.616   0.158  1.00  0.88           C  
ATOM    174  CD  LYS A  11       8.095  18.575   0.532  1.00  0.88           C  
ATOM    175  CE  LYS A  11       7.275  18.011   1.699  1.00  0.88           C  
ATOM    176  NZ  LYS A  11       6.163  18.918   2.105  1.00  0.88           N  
ATOM    177  H   LYS A  11      11.752  18.551  -2.984  1.00  0.88           H  
ATOM    178  HA  LYS A  11      11.877  17.108  -0.492  1.00  0.88           H  
ATOM    179 1HB  LYS A  11      10.443  19.115  -0.798  1.00  0.88           H  
ATOM    180 2HB  LYS A  11       9.414  18.212  -1.899  1.00  0.88           H  
ATOM    181 1HG  LYS A  11       8.774  16.654  -0.098  1.00  0.88           H  
ATOM    182 2HG  LYS A  11       9.865  17.469   1.025  1.00  0.88           H  
ATOM    183 1HD  LYS A  11       8.512  19.543   0.816  1.00  0.88           H  
ATOM    184 2HD  LYS A  11       7.439  18.717  -0.329  1.00  0.88           H  
ATOM    185 1HE  LYS A  11       6.856  17.053   1.401  1.00  0.88           H  
ATOM    186 2HE  LYS A  11       7.934  17.856   2.553  1.00  0.88           H  
ATOM    187 1HZ  LYS A  11       5.647  18.504   2.873  1.00  0.88           H  
ATOM    188 2HZ  LYS A  11       6.538  19.809   2.397  1.00  0.88           H  
ATOM    189 3HZ  LYS A  11       5.537  19.057   1.324  1.00  0.88           H  
ATOM    190  N   THR A  12      10.849  14.875  -0.767  1.00  0.80           N  
ATOM    191  CA  THR A  12      10.336  13.524  -0.958  1.00  0.80           C  
ATOM    192  C   THR A  12       9.110  13.326  -0.073  1.00  0.80           C  
ATOM    193  O   THR A  12       9.133  13.639   1.120  1.00  0.80           O  
ATOM    194  CB  THR A  12      11.384  12.431  -0.616  1.00  0.80           C  
ATOM    195  OG1 THR A  12      12.551  12.600  -1.453  1.00  0.80           O  
ATOM    196  CG2 THR A  12      10.775  11.022  -0.876  1.00  0.80           C  
ATOM    197  H   THR A  12      11.316  15.110   0.098  1.00  0.80           H  
ATOM    198  HA  THR A  12      10.038  13.404  -1.994  1.00  0.80           H  
ATOM    199  HB  THR A  12      11.677  12.519   0.429  1.00  0.80           H  
ATOM    200  HG1 THR A  12      12.902  13.502  -1.336  1.00  0.80           H  
ATOM    201 1HG2 THR A  12      11.509  10.256  -0.643  1.00  0.80           H  
ATOM    202 2HG2 THR A  12       9.898  10.874  -0.247  1.00  0.80           H  
ATOM    203 3HG2 THR A  12      10.481  10.939  -1.924  1.00  0.80           H  
ATOM    204  N   ILE A  13       8.049  12.812  -0.671  1.00  0.73           N  
ATOM    205  CA  ILE A  13       6.796  12.535   0.014  1.00  0.73           C  
ATOM    206  C   ILE A  13       6.488  11.042   0.025  1.00  0.73           C  
ATOM    207  O   ILE A  13       6.587  10.378  -1.008  1.00  0.73           O  
ATOM    208  CB  ILE A  13       5.638  13.289  -0.667  1.00  0.73           C  
ATOM    209  CG1 ILE A  13       5.839  14.810  -0.582  1.00  0.73           C  
ATOM    210  CG2 ILE A  13       4.313  12.881  -0.077  1.00  0.73           C  
ATOM    211  CD1 ILE A  13       4.857  15.600  -1.442  1.00  0.73           C  
ATOM    212  H   ILE A  13       8.121  12.607  -1.667  1.00  0.73           H  
ATOM    213  HA  ILE A  13       6.878  12.874   1.045  1.00  0.73           H  
ATOM    214  HB  ILE A  13       5.637  13.033  -1.728  1.00  0.73           H  
ATOM    215 1HG1 ILE A  13       5.722  15.118   0.453  1.00  0.73           H  
ATOM    216 2HG1 ILE A  13       6.850  15.058  -0.907  1.00  0.73           H  
ATOM    217 1HG2 ILE A  13       3.516  13.403  -0.599  1.00  0.73           H  
ATOM    218 2HG2 ILE A  13       4.180  11.812  -0.194  1.00  0.73           H  
ATOM    219 3HG2 ILE A  13       4.287  13.134   0.981  1.00  0.73           H  
ATOM    220 1HD1 ILE A  13       5.050  16.668  -1.338  1.00  0.73           H  
ATOM    221 2HD1 ILE A  13       4.979  15.314  -2.490  1.00  0.73           H  
ATOM    222 3HD1 ILE A  13       3.835  15.389  -1.128  1.00  0.73           H  
ATOM    223  N   THR A  14       6.143  10.497   1.189  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.792   9.080   1.230  1.00  0.68           C  
ATOM    225  C   THR A  14       4.272   8.981   1.173  1.00  0.68           C  
ATOM    226  O   THR A  14       3.574   9.638   1.952  1.00  0.68           O  
ATOM    227  CB  THR A  14       6.286   8.382   2.507  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.704   8.516   2.616  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.942   6.876   2.414  1.00  0.68           C  
ATOM    230  H   THR A  14       6.102  11.062   2.025  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.206   8.567   0.363  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.811   8.815   3.385  1.00  0.68           H  
ATOM    233  HG1 THR A  14       8.028   7.888   3.268  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       6.299   6.363   3.305  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.864   6.744   2.333  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.425   6.446   1.533  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.763   8.201   0.230  1.00  0.65           N  
ATOM    238  CA  LEU A  15       2.324   8.061   0.080  1.00  0.65           C  
ATOM    239  C   LEU A  15       1.848   6.658   0.419  1.00  0.65           C  
ATOM    240  O   LEU A  15       2.498   5.671   0.074  1.00  0.65           O  
ATOM    241  CB  LEU A  15       1.912   8.358  -1.358  1.00  0.65           C  
ATOM    242  CG  LEU A  15       2.284   9.705  -1.932  1.00  0.65           C  
ATOM    243  CD1 LEU A  15       1.853   9.716  -3.356  1.00  0.65           C  
ATOM    244  CD2 LEU A  15       1.610  10.822  -1.164  1.00  0.65           C  
ATOM    245  H   LEU A  15       4.395   7.686  -0.379  1.00  0.65           H  
ATOM    246  HA  LEU A  15       1.831   8.763   0.749  1.00  0.65           H  
ATOM    247 1HB  LEU A  15       2.348   7.603  -1.997  1.00  0.65           H  
ATOM    248 2HB  LEU A  15       0.828   8.271  -1.423  1.00  0.65           H  
ATOM    249  HG  LEU A  15       3.370   9.834  -1.896  1.00  0.65           H  
ATOM    250 1HD1 LEU A  15       2.124  10.644  -3.792  1.00  0.65           H  
ATOM    251 2HD1 LEU A  15       2.350   8.911  -3.887  1.00  0.65           H  
ATOM    252 3HD1 LEU A  15       0.771   9.583  -3.415  1.00  0.65           H  
ATOM    253 1HD2 LEU A  15       1.878  11.781  -1.604  1.00  0.65           H  
ATOM    254 2HD2 LEU A  15       0.542  10.696  -1.211  1.00  0.65           H  
ATOM    255 3HD2 LEU A  15       1.932  10.791  -0.124  1.00  0.65           H  
ATOM    256  N   GLU A  16       0.670   6.570   1.031  1.00  0.62           N  
ATOM    257  CA  GLU A  16       0.034   5.280   1.300  1.00  0.62           C  
ATOM    258  C   GLU A  16      -1.017   5.020   0.238  1.00  0.62           C  
ATOM    259  O   GLU A  16      -2.048   5.709   0.167  1.00  0.62           O  
ATOM    260  CB  GLU A  16      -0.519   5.222   2.722  1.00  0.62           C  
ATOM    261  CG  GLU A  16       0.597   5.239   3.748  1.00  0.62           C  
ATOM    262  CD  GLU A  16       0.200   5.151   5.173  1.00  0.62           C  
ATOM    263  OE1 GLU A  16      -0.934   5.407   5.507  1.00  0.62           O  
ATOM    264  OE2 GLU A  16       1.071   4.801   5.947  1.00  0.62           O  
ATOM    265  H   GLU A  16       0.196   7.418   1.306  1.00  0.62           H  
ATOM    266  HA  GLU A  16       0.785   4.493   1.214  1.00  0.62           H  
ATOM    267 1HB  GLU A  16      -1.176   6.073   2.902  1.00  0.62           H  
ATOM    268 2HB  GLU A  16      -1.102   4.312   2.857  1.00  0.62           H  
ATOM    269 1HG  GLU A  16       1.185   4.371   3.549  1.00  0.62           H  
ATOM    270 2HG  GLU A  16       1.224   6.116   3.593  1.00  0.62           H  
ATOM    271  N   VAL A  17      -0.682   4.086  -0.641  1.00  0.61           N  
ATOM    272  CA  VAL A  17      -1.451   3.811  -1.839  1.00  0.61           C  
ATOM    273  C   VAL A  17      -1.787   2.341  -2.033  1.00  0.61           C  
ATOM    274  O   VAL A  17      -1.168   1.451  -1.440  1.00  0.61           O  
ATOM    275  CB  VAL A  17      -0.653   4.291  -3.071  1.00  0.61           C  
ATOM    276  CG1 VAL A  17      -0.373   5.799  -3.006  1.00  0.61           C  
ATOM    277  CG2 VAL A  17       0.615   3.522  -3.140  1.00  0.61           C  
ATOM    278  H   VAL A  17       0.156   3.534  -0.459  1.00  0.61           H  
ATOM    279  HA  VAL A  17      -2.383   4.360  -1.789  1.00  0.61           H  
ATOM    280  HB  VAL A  17      -1.250   4.109  -3.967  1.00  0.61           H  
ATOM    281 1HG1 VAL A  17       0.174   6.105  -3.893  1.00  0.61           H  
ATOM    282 2HG1 VAL A  17      -1.314   6.339  -2.959  1.00  0.61           H  
ATOM    283 3HG1 VAL A  17       0.219   6.015  -2.130  1.00  0.61           H  
ATOM    284 1HG2 VAL A  17       1.174   3.824  -4.005  1.00  0.61           H  
ATOM    285 2HG2 VAL A  17       1.211   3.698  -2.238  1.00  0.61           H  
ATOM    286 3HG2 VAL A  17       0.362   2.482  -3.220  1.00  0.61           H  
ATOM    287  N   GLU A  18      -2.764   2.105  -2.885  1.00  0.61           N  
ATOM    288  CA  GLU A  18      -3.131   0.755  -3.285  1.00  0.61           C  
ATOM    289  C   GLU A  18      -2.734   0.583  -4.746  1.00  0.61           C  
ATOM    290  O   GLU A  18      -2.753   1.551  -5.490  1.00  0.61           O  
ATOM    291  CB  GLU A  18      -4.644   0.543  -3.084  1.00  0.61           C  
ATOM    292  CG  GLU A  18      -5.106   0.659  -1.637  1.00  0.61           C  
ATOM    293  CD  GLU A  18      -4.667  -0.501  -0.778  1.00  0.61           C  
ATOM    294  OE1 GLU A  18      -4.423  -1.556  -1.315  1.00  0.61           O  
ATOM    295  OE2 GLU A  18      -4.569  -0.329   0.415  1.00  0.61           O  
ATOM    296  H   GLU A  18      -3.250   2.919  -3.281  1.00  0.61           H  
ATOM    297  HA  GLU A  18      -2.580   0.050  -2.667  1.00  0.61           H  
ATOM    298 1HB  GLU A  18      -5.184   1.300  -3.657  1.00  0.61           H  
ATOM    299 2HB  GLU A  18      -4.962  -0.418  -3.465  1.00  0.61           H  
ATOM    300 1HG  GLU A  18      -4.706   1.581  -1.216  1.00  0.61           H  
ATOM    301 2HG  GLU A  18      -6.193   0.728  -1.620  1.00  0.61           H  
ATOM    302  N   PRO A  19      -2.429  -0.624  -5.230  1.00  0.62           N  
ATOM    303  CA  PRO A  19      -2.076  -0.871  -6.622  1.00  0.62           C  
ATOM    304  C   PRO A  19      -3.220  -0.502  -7.576  1.00  0.62           C  
ATOM    305  O   PRO A  19      -3.004  -0.206  -8.755  1.00  0.62           O  
ATOM    306  CB  PRO A  19      -1.772  -2.375  -6.615  1.00  0.62           C  
ATOM    307  CG  PRO A  19      -2.494  -2.929  -5.396  1.00  0.62           C  
ATOM    308  CD  PRO A  19      -2.444  -1.825  -4.369  1.00  0.62           C  
ATOM    309  HA  PRO A  19      -1.169  -0.296  -6.867  1.00  0.62           H  
ATOM    310 1HB  PRO A  19      -2.137  -2.831  -7.542  1.00  0.62           H  
ATOM    311 2HB  PRO A  19      -0.686  -2.540  -6.590  1.00  0.62           H  
ATOM    312 1HG  PRO A  19      -3.525  -3.208  -5.662  1.00  0.62           H  
ATOM    313 2HG  PRO A  19      -2.001  -3.849  -5.047  1.00  0.62           H  
ATOM    314 1HD  PRO A  19      -3.342  -1.888  -3.751  1.00  0.62           H  
ATOM    315 2HD  PRO A  19      -1.533  -1.885  -3.762  1.00  0.62           H  
ATOM    316  N   SER A  20      -4.448  -0.493  -7.054  1.00  0.65           N  
ATOM    317  CA  SER A  20      -5.608  -0.133  -7.852  1.00  0.65           C  
ATOM    318  C   SER A  20      -5.837   1.383  -7.898  1.00  0.65           C  
ATOM    319  O   SER A  20      -6.739   1.853  -8.595  1.00  0.65           O  
ATOM    320  CB  SER A  20      -6.843  -0.841  -7.338  1.00  0.65           C  
ATOM    321  OG  SER A  20      -7.184  -0.403  -6.054  1.00  0.65           O  
ATOM    322  H   SER A  20      -4.590  -0.741  -6.086  1.00  0.65           H  
ATOM    323  HA  SER A  20      -5.431  -0.470  -8.874  1.00  0.65           H  
ATOM    324 1HB  SER A  20      -7.671  -0.651  -8.020  1.00  0.65           H  
ATOM    325 2HB  SER A  20      -6.669  -1.916  -7.324  1.00  0.65           H  
ATOM    326  HG  SER A  20      -7.164   0.562  -6.090  1.00  0.65           H  
ATOM    327  N   ASP A  21      -5.081   2.151  -7.106  1.00  0.69           N  
ATOM    328  CA  ASP A  21      -5.252   3.596  -7.116  1.00  0.69           C  
ATOM    329  C   ASP A  21      -4.937   4.143  -8.472  1.00  0.69           C  
ATOM    330  O   ASP A  21      -3.967   3.720  -9.110  1.00  0.69           O  
ATOM    331  CB  ASP A  21      -4.335   4.316  -6.117  1.00  0.69           C  
ATOM    332  CG  ASP A  21      -4.763   4.238  -4.646  1.00  0.69           C  
ATOM    333  OD1 ASP A  21      -5.859   3.845  -4.357  1.00  0.69           O  
ATOM    334  OD2 ASP A  21      -3.952   4.585  -3.795  1.00  0.69           O  
ATOM    335  H   ASP A  21      -4.338   1.751  -6.539  1.00  0.69           H  
ATOM    336  HA  ASP A  21      -6.291   3.830  -6.881  1.00  0.69           H  
ATOM    337 1HB  ASP A  21      -3.328   3.903  -6.204  1.00  0.69           H  
ATOM    338 2HB  ASP A  21      -4.266   5.370  -6.402  1.00  0.69           H  
ATOM    339  N   THR A  22      -5.721   5.118  -8.896  1.00  0.73           N  
ATOM    340  CA  THR A  22      -5.435   5.766 -10.145  1.00  0.73           C  
ATOM    341  C   THR A  22      -4.365   6.793  -9.934  1.00  0.73           C  
ATOM    342  O   THR A  22      -4.171   7.263  -8.810  1.00  0.73           O  
ATOM    343  CB  THR A  22      -6.669   6.436 -10.742  1.00  0.73           C  
ATOM    344  OG1 THR A  22      -7.144   7.468  -9.831  1.00  0.73           O  
ATOM    345  CG2 THR A  22      -7.744   5.411 -10.974  1.00  0.73           C  
ATOM    346  H   THR A  22      -6.518   5.400  -8.345  1.00  0.73           H  
ATOM    347  HA  THR A  22      -5.104   5.034 -10.844  1.00  0.73           H  
ATOM    348  HB  THR A  22      -6.409   6.896 -11.695  1.00  0.73           H  
ATOM    349  HG1 THR A  22      -8.037   7.745 -10.097  1.00  0.73           H  
ATOM    350 1HG2 THR A  22      -8.621   5.892 -11.406  1.00  0.73           H  
ATOM    351 2HG2 THR A  22      -7.370   4.653 -11.666  1.00  0.73           H  
ATOM    352 3HG2 THR A  22      -8.013   4.941 -10.029  1.00  0.73           H  
ATOM    353  N   ILE A  23      -3.785   7.243 -11.021  1.00  0.78           N  
ATOM    354  CA  ILE A  23      -2.815   8.315 -10.978  1.00  0.78           C  
ATOM    355  C   ILE A  23      -3.468   9.572 -10.407  1.00  0.78           C  
ATOM    356  O   ILE A  23      -2.835  10.313  -9.657  1.00  0.78           O  
ATOM    357  CB  ILE A  23      -2.189   8.530 -12.359  1.00  0.78           C  
ATOM    358  CG1 ILE A  23      -1.386   7.269 -12.737  1.00  0.78           C  
ATOM    359  CG2 ILE A  23      -1.333   9.748 -12.393  1.00  0.78           C  
ATOM    360  CD1 ILE A  23      -0.274   6.925 -11.758  1.00  0.78           C  
ATOM    361  H   ILE A  23      -3.986   6.761 -11.894  1.00  0.78           H  
ATOM    362  HA  ILE A  23      -2.012   8.021 -10.304  1.00  0.78           H  
ATOM    363  HB  ILE A  23      -2.977   8.629 -13.091  1.00  0.78           H  
ATOM    364 1HG1 ILE A  23      -2.055   6.428 -12.786  1.00  0.78           H  
ATOM    365 2HG1 ILE A  23      -0.965   7.420 -13.728  1.00  0.78           H  
ATOM    366 1HG2 ILE A  23      -0.914   9.871 -13.396  1.00  0.78           H  
ATOM    367 2HG2 ILE A  23      -1.946  10.612 -12.148  1.00  0.78           H  
ATOM    368 3HG2 ILE A  23      -0.534   9.641 -11.675  1.00  0.78           H  
ATOM    369 1HD1 ILE A  23       0.240   6.022 -12.099  1.00  0.78           H  
ATOM    370 2HD1 ILE A  23       0.429   7.754 -11.703  1.00  0.78           H  
ATOM    371 3HD1 ILE A  23      -0.699   6.745 -10.769  1.00  0.78           H  
ATOM    372  N   GLU A  24      -4.736   9.833 -10.757  1.00  0.83           N  
ATOM    373  CA  GLU A  24      -5.402  11.002 -10.192  1.00  0.83           C  
ATOM    374  C   GLU A  24      -5.485  10.879  -8.664  1.00  0.83           C  
ATOM    375  O   GLU A  24      -5.253  11.861  -7.954  1.00  0.83           O  
ATOM    376  CB  GLU A  24      -6.833  11.173 -10.727  1.00  0.83           C  
ATOM    377  CG  GLU A  24      -6.982  11.599 -12.175  1.00  0.83           C  
ATOM    378  CD  GLU A  24      -8.467  11.705 -12.602  1.00  0.83           C  
ATOM    379  OE1 GLU A  24      -9.306  11.292 -11.838  1.00  0.83           O  
ATOM    380  OE2 GLU A  24      -8.748  12.216 -13.669  1.00  0.83           O  
ATOM    381  H   GLU A  24      -5.222   9.206 -11.373  1.00  0.83           H  
ATOM    382  HA  GLU A  24      -4.820  11.891 -10.441  1.00  0.83           H  
ATOM    383 1HB  GLU A  24      -7.369  10.231 -10.610  1.00  0.83           H  
ATOM    384 2HB  GLU A  24      -7.351  11.914 -10.118  1.00  0.83           H  
ATOM    385 1HG  GLU A  24      -6.489  12.562 -12.324  1.00  0.83           H  
ATOM    386 2HG  GLU A  24      -6.478  10.860 -12.790  1.00  0.83           H  
ATOM    387  N   ASN A  25      -5.769   9.670  -8.142  1.00  0.86           N  
ATOM    388  CA  ASN A  25      -5.830   9.515  -6.686  1.00  0.86           C  
ATOM    389  C   ASN A  25      -4.463   9.763  -6.052  1.00  0.86           C  
ATOM    390  O   ASN A  25      -4.368  10.377  -4.985  1.00  0.86           O  
ATOM    391  CB  ASN A  25      -6.345   8.147  -6.273  1.00  0.86           C  
ATOM    392  CG  ASN A  25      -7.827   7.955  -6.499  1.00  0.86           C  
ATOM    393  OD1 ASN A  25      -8.588   8.915  -6.696  1.00  0.86           O  
ATOM    394  ND2 ASN A  25      -8.264   6.717  -6.438  1.00  0.86           N  
ATOM    395  H   ASN A  25      -5.979   8.875  -8.751  1.00  0.86           H  
ATOM    396  HA  ASN A  25      -6.510  10.268  -6.289  1.00  0.86           H  
ATOM    397 1HB  ASN A  25      -5.812   7.383  -6.837  1.00  0.86           H  
ATOM    398 2HB  ASN A  25      -6.123   7.978  -5.219  1.00  0.86           H  
ATOM    399 1HD2 ASN A  25      -9.238   6.525  -6.562  1.00  0.86           H  
ATOM    400 2HD2 ASN A  25      -7.631   5.968  -6.234  1.00  0.86           H  
ATOM    401  N   VAL A  26      -3.397   9.342  -6.737  1.00  0.88           N  
ATOM    402  CA  VAL A  26      -2.047   9.543  -6.222  1.00  0.88           C  
ATOM    403  C   VAL A  26      -1.781  11.030  -6.142  1.00  0.88           C  
ATOM    404  O   VAL A  26      -1.285  11.530  -5.133  1.00  0.88           O  
ATOM    405  CB  VAL A  26      -1.012   8.883  -7.146  1.00  0.88           C  
ATOM    406  CG1 VAL A  26       0.409   9.237  -6.729  1.00  0.88           C  
ATOM    407  CG2 VAL A  26      -1.204   7.394  -7.108  1.00  0.88           C  
ATOM    408  H   VAL A  26      -3.544   8.831  -7.610  1.00  0.88           H  
ATOM    409  HA  VAL A  26      -1.976   9.107  -5.226  1.00  0.88           H  
ATOM    410  HB  VAL A  26      -1.159   9.250  -8.156  1.00  0.88           H  
ATOM    411 1HG1 VAL A  26       1.116   8.764  -7.409  1.00  0.88           H  
ATOM    412 2HG1 VAL A  26       0.540  10.316  -6.760  1.00  0.88           H  
ATOM    413 3HG1 VAL A  26       0.578   8.877  -5.728  1.00  0.88           H  
ATOM    414 1HG2 VAL A  26      -0.505   6.945  -7.773  1.00  0.88           H  
ATOM    415 2HG2 VAL A  26      -1.044   7.026  -6.095  1.00  0.88           H  
ATOM    416 3HG2 VAL A  26      -2.206   7.147  -7.422  1.00  0.88           H  
ATOM    417  N   LYS A  27      -2.141  11.742  -7.201  1.00  0.89           N  
ATOM    418  CA  LYS A  27      -1.960  13.175  -7.251  1.00  0.89           C  
ATOM    419  C   LYS A  27      -2.771  13.879  -6.175  1.00  0.89           C  
ATOM    420  O   LYS A  27      -2.299  14.848  -5.578  1.00  0.89           O  
ATOM    421  CB  LYS A  27      -2.287  13.650  -8.652  1.00  0.89           C  
ATOM    422  CG  LYS A  27      -1.207  13.210  -9.654  1.00  0.89           C  
ATOM    423  CD  LYS A  27      -1.587  13.571 -11.021  1.00  0.89           C  
ATOM    424  CE  LYS A  27      -0.478  13.326 -12.054  1.00  0.89           C  
ATOM    425  NZ  LYS A  27      -0.932  13.651 -13.442  1.00  0.89           N  
ATOM    426  H   LYS A  27      -2.543  11.261  -8.010  1.00  0.89           H  
ATOM    427  HA  LYS A  27      -0.916  13.393  -7.066  1.00  0.89           H  
ATOM    428 1HB  LYS A  27      -3.230  13.221  -8.971  1.00  0.89           H  
ATOM    429 2HB  LYS A  27      -2.381  14.729  -8.672  1.00  0.89           H  
ATOM    430 1HG  LYS A  27      -0.256  13.688  -9.406  1.00  0.89           H  
ATOM    431 2HG  LYS A  27      -1.084  12.135  -9.593  1.00  0.89           H  
ATOM    432 1HD  LYS A  27      -2.473  12.999 -11.317  1.00  0.89           H  
ATOM    433 2HD  LYS A  27      -1.842  14.564 -10.989  1.00  0.89           H  
ATOM    434 1HE  LYS A  27       0.380  13.953 -11.817  1.00  0.89           H  
ATOM    435 2HE  LYS A  27      -0.178  12.293 -12.019  1.00  0.89           H  
ATOM    436 1HZ  LYS A  27      -0.204  13.481 -14.102  1.00  0.89           H  
ATOM    437 2HZ  LYS A  27      -1.746  13.073 -13.689  1.00  0.89           H  
ATOM    438 3HZ  LYS A  27      -1.205  14.620 -13.498  1.00  0.89           H  
ATOM    439  N   ALA A  28      -3.990  13.400  -5.901  1.00  0.89           N  
ATOM    440  CA  ALA A  28      -4.788  14.004  -4.842  1.00  0.89           C  
ATOM    441  C   ALA A  28      -4.079  13.843  -3.501  1.00  0.89           C  
ATOM    442  O   ALA A  28      -4.014  14.783  -2.708  1.00  0.89           O  
ATOM    443  CB  ALA A  28      -6.169  13.383  -4.793  1.00  0.89           C  
ATOM    444  H   ALA A  28      -4.368  12.625  -6.445  1.00  0.89           H  
ATOM    445  HA  ALA A  28      -4.885  15.068  -5.048  1.00  0.89           H  
ATOM    446 1HB  ALA A  28      -6.755  13.858  -4.008  1.00  0.89           H  
ATOM    447 2HB  ALA A  28      -6.662  13.521  -5.757  1.00  0.89           H  
ATOM    448 3HB  ALA A  28      -6.077  12.318  -4.585  1.00  0.89           H  
ATOM    449  N   LYS A  29      -3.487  12.661  -3.277  1.00  0.90           N  
ATOM    450  CA  LYS A  29      -2.767  12.390  -2.037  1.00  0.90           C  
ATOM    451  C   LYS A  29      -1.543  13.299  -1.925  1.00  0.90           C  
ATOM    452  O   LYS A  29      -1.234  13.806  -0.843  1.00  0.90           O  
ATOM    453  CB  LYS A  29      -2.410  10.903  -1.963  1.00  0.90           C  
ATOM    454  CG  LYS A  29      -3.635  10.003  -1.729  1.00  0.90           C  
ATOM    455  CD  LYS A  29      -3.307   8.502  -1.757  1.00  0.90           C  
ATOM    456  CE  LYS A  29      -4.561   7.684  -1.397  1.00  0.90           C  
ATOM    457  NZ  LYS A  29      -4.340   6.198  -1.431  1.00  0.90           N  
ATOM    458  H   LYS A  29      -3.579  11.916  -3.971  1.00  0.90           H  
ATOM    459  HA  LYS A  29      -3.428  12.621  -1.201  1.00  0.90           H  
ATOM    460 1HB  LYS A  29      -1.916  10.589  -2.879  1.00  0.90           H  
ATOM    461 2HB  LYS A  29      -1.728  10.736  -1.141  1.00  0.90           H  
ATOM    462 1HG  LYS A  29      -4.069  10.246  -0.759  1.00  0.90           H  
ATOM    463 2HG  LYS A  29      -4.380  10.215  -2.492  1.00  0.90           H  
ATOM    464 1HD  LYS A  29      -2.978   8.222  -2.760  1.00  0.90           H  
ATOM    465 2HD  LYS A  29      -2.509   8.267  -1.050  1.00  0.90           H  
ATOM    466 1HE  LYS A  29      -4.848   7.962  -0.386  1.00  0.90           H  
ATOM    467 2HE  LYS A  29      -5.374   7.936  -2.078  1.00  0.90           H  
ATOM    468 1HZ  LYS A  29      -5.179   5.727  -1.147  1.00  0.90           H  
ATOM    469 2HZ  LYS A  29      -4.090   5.838  -2.370  1.00  0.90           H  
ATOM    470 3HZ  LYS A  29      -3.570   5.964  -0.776  1.00  0.90           H  
ATOM    471  N   ILE A  30      -0.887  13.566  -3.052  1.00  0.92           N  
ATOM    472  CA  ILE A  30       0.252  14.470  -3.050  1.00  0.92           C  
ATOM    473  C   ILE A  30      -0.201  15.873  -2.680  1.00  0.92           C  
ATOM    474  O   ILE A  30       0.416  16.518  -1.835  1.00  0.92           O  
ATOM    475  CB  ILE A  30       0.944  14.512  -4.412  1.00  0.92           C  
ATOM    476  CG1 ILE A  30       1.587  13.172  -4.678  1.00  0.92           C  
ATOM    477  CG2 ILE A  30       1.970  15.618  -4.431  1.00  0.92           C  
ATOM    478  CD1 ILE A  30       2.054  12.982  -6.077  1.00  0.92           C  
ATOM    479  H   ILE A  30      -1.166  13.095  -3.914  1.00  0.92           H  
ATOM    480  HA  ILE A  30       0.969  14.129  -2.308  1.00  0.92           H  
ATOM    481  HB  ILE A  30       0.211  14.690  -5.192  1.00  0.92           H  
ATOM    482 1HG1 ILE A  30       2.439  13.051  -4.008  1.00  0.92           H  
ATOM    483 2HG1 ILE A  30       0.860  12.408  -4.453  1.00  0.92           H  
ATOM    484 1HG2 ILE A  30       2.461  15.652  -5.397  1.00  0.92           H  
ATOM    485 2HG2 ILE A  30       1.472  16.569  -4.250  1.00  0.92           H  
ATOM    486 3HG2 ILE A  30       2.712  15.448  -3.656  1.00  0.92           H  
ATOM    487 1HD1 ILE A  30       2.488  12.002  -6.191  1.00  0.92           H  
ATOM    488 2HD1 ILE A  30       1.231  13.080  -6.761  1.00  0.92           H  
ATOM    489 3HD1 ILE A  30       2.790  13.732  -6.291  1.00  0.92           H  
ATOM    490  N   GLN A  31      -1.298  16.335  -3.286  1.00  0.94           N  
ATOM    491  CA  GLN A  31      -1.804  17.674  -3.012  1.00  0.94           C  
ATOM    492  C   GLN A  31      -2.134  17.811  -1.524  1.00  0.94           C  
ATOM    493  O   GLN A  31      -1.791  18.824  -0.904  1.00  0.94           O  
ATOM    494  CB  GLN A  31      -3.041  17.916  -3.891  1.00  0.94           C  
ATOM    495  CG  GLN A  31      -2.728  18.054  -5.414  1.00  0.94           C  
ATOM    496  CD  GLN A  31      -2.312  19.452  -5.855  1.00  0.94           C  
ATOM    497  OE1 GLN A  31      -3.073  20.386  -5.609  1.00  0.94           O  
ATOM    498  NE2 GLN A  31      -1.174  19.623  -6.501  1.00  0.94           N  
ATOM    499  H   GLN A  31      -1.771  15.749  -3.976  1.00  0.94           H  
ATOM    500  HA  GLN A  31      -1.034  18.400  -3.267  1.00  0.94           H  
ATOM    501 1HB  GLN A  31      -3.735  17.089  -3.769  1.00  0.94           H  
ATOM    502 2HB  GLN A  31      -3.556  18.819  -3.555  1.00  0.94           H  
ATOM    503 1HG  GLN A  31      -1.893  17.387  -5.638  1.00  0.94           H  
ATOM    504 2HG  GLN A  31      -3.575  17.748  -5.971  1.00  0.94           H  
ATOM    505 1HE2 GLN A  31      -0.907  20.538  -6.794  1.00  0.94           H  
ATOM    506 2HE2 GLN A  31      -0.562  18.848  -6.743  1.00  0.94           H  
ATOM    507  N   ASP A  32      -2.694  16.753  -0.909  1.00  0.99           N  
ATOM    508  CA  ASP A  32      -2.962  16.813   0.527  1.00  0.99           C  
ATOM    509  C   ASP A  32      -1.646  16.967   1.311  1.00  0.99           C  
ATOM    510  O   ASP A  32      -1.531  17.809   2.205  1.00  0.99           O  
ATOM    511  CB  ASP A  32      -3.676  15.536   1.023  1.00  0.99           C  
ATOM    512  CG  ASP A  32      -5.175  15.366   0.618  1.00  0.99           C  
ATOM    513  OD1 ASP A  32      -5.803  16.297   0.177  1.00  0.99           O  
ATOM    514  OD2 ASP A  32      -5.669  14.272   0.796  1.00  0.99           O  
ATOM    515  H   ASP A  32      -2.973  15.936  -1.456  1.00  0.99           H  
ATOM    516  HA  ASP A  32      -3.593  17.680   0.727  1.00  0.99           H  
ATOM    517 1HB  ASP A  32      -3.134  14.670   0.643  1.00  0.99           H  
ATOM    518 2HB  ASP A  32      -3.609  15.494   2.107  1.00  0.99           H  
ATOM    519  N   LYS A  33      -0.609  16.224   0.900  1.00  1.08           N  
ATOM    520  CA  LYS A  33       0.701  16.251   1.565  1.00  1.08           C  
ATOM    521  C   LYS A  33       1.431  17.579   1.366  1.00  1.08           C  
ATOM    522  O   LYS A  33       2.241  17.994   2.203  1.00  1.08           O  
ATOM    523  CB  LYS A  33       1.564  15.097   1.073  1.00  1.08           C  
ATOM    524  CG  LYS A  33       1.095  13.709   1.494  1.00  1.08           C  
ATOM    525  CD  LYS A  33       1.288  13.473   2.969  1.00  1.08           C  
ATOM    526  CE  LYS A  33       0.952  12.036   3.334  1.00  1.08           C  
ATOM    527  NZ  LYS A  33       1.124  11.777   4.791  1.00  1.08           N  
ATOM    528  H   LYS A  33      -0.754  15.561   0.135  1.00  1.08           H  
ATOM    529  HA  LYS A  33       0.539  16.121   2.635  1.00  1.08           H  
ATOM    530 1HB  LYS A  33       1.589  15.114  -0.014  1.00  1.08           H  
ATOM    531 2HB  LYS A  33       2.584  15.231   1.423  1.00  1.08           H  
ATOM    532 1HG  LYS A  33       0.035  13.615   1.274  1.00  1.08           H  
ATOM    533 2HG  LYS A  33       1.621  12.951   0.937  1.00  1.08           H  
ATOM    534 1HD  LYS A  33       2.326  13.674   3.236  1.00  1.08           H  
ATOM    535 2HD  LYS A  33       0.643  14.147   3.532  1.00  1.08           H  
ATOM    536 1HE  LYS A  33      -0.079  11.829   3.055  1.00  1.08           H  
ATOM    537 2HE  LYS A  33       1.611  11.364   2.775  1.00  1.08           H  
ATOM    538 1HZ  LYS A  33       0.896  10.815   4.991  1.00  1.08           H  
ATOM    539 2HZ  LYS A  33       2.083  11.955   5.052  1.00  1.08           H  
ATOM    540 3HZ  LYS A  33       0.513  12.384   5.317  1.00  1.08           H  
ATOM    541  N   GLU A  34       1.119  18.264   0.271  1.00  1.24           N  
ATOM    542  CA  GLU A  34       1.701  19.562  -0.030  1.00  1.24           C  
ATOM    543  C   GLU A  34       0.939  20.701   0.664  1.00  1.24           C  
ATOM    544  O   GLU A  34       1.315  21.867   0.527  1.00  1.24           O  
ATOM    545  CB  GLU A  34       1.775  19.796  -1.551  1.00  1.24           C  
ATOM    546  CG  GLU A  34       2.784  18.878  -2.281  1.00  1.24           C  
ATOM    547  CD  GLU A  34       2.863  19.038  -3.817  1.00  1.24           C  
ATOM    548  OE1 GLU A  34       2.150  19.832  -4.404  1.00  1.24           O  
ATOM    549  OE2 GLU A  34       3.663  18.337  -4.386  1.00  1.24           O  
ATOM    550  H   GLU A  34       0.479  17.839  -0.399  1.00  1.24           H  
ATOM    551  HA  GLU A  34       2.720  19.570   0.350  1.00  1.24           H  
ATOM    552 1HB  GLU A  34       0.791  19.615  -1.984  1.00  1.24           H  
ATOM    553 2HB  GLU A  34       2.037  20.834  -1.753  1.00  1.24           H  
ATOM    554 1HG  GLU A  34       3.773  19.073  -1.869  1.00  1.24           H  
ATOM    555 2HG  GLU A  34       2.540  17.847  -2.048  1.00  1.24           H  
ATOM    556  N   GLY A  35      -0.130  20.374   1.409  1.00  1.50           N  
ATOM    557  CA  GLY A  35      -0.916  21.378   2.113  1.00  1.50           C  
ATOM    558  C   GLY A  35      -1.907  22.120   1.223  1.00  1.50           C  
ATOM    559  O   GLY A  35      -2.337  23.225   1.560  1.00  1.50           O  
ATOM    560  H   GLY A  35      -0.416  19.400   1.511  1.00  1.50           H  
ATOM    561 1HA  GLY A  35      -1.458  20.886   2.920  1.00  1.50           H  
ATOM    562 2HA  GLY A  35      -0.241  22.093   2.579  1.00  1.50           H  
ATOM    563  N   ILE A  36      -2.257  21.534   0.085  1.00  1.87           N  
ATOM    564  CA  ILE A  36      -3.165  22.174  -0.845  1.00  1.87           C  
ATOM    565  C   ILE A  36      -4.553  21.548  -0.737  1.00  1.87           C  
ATOM    566  O   ILE A  36      -4.696  20.361  -1.014  1.00  1.87           O  
ATOM    567  CB  ILE A  36      -2.666  21.956  -2.269  1.00  1.87           C  
ATOM    568  CG1 ILE A  36      -1.264  22.517  -2.419  1.00  1.87           C  
ATOM    569  CG2 ILE A  36      -3.629  22.618  -3.229  1.00  1.87           C  
ATOM    570  CD1 ILE A  36      -0.590  22.073  -3.691  1.00  1.87           C  
ATOM    571  H   ILE A  36      -1.895  20.609  -0.150  1.00  1.87           H  
ATOM    572  HA  ILE A  36      -3.182  23.237  -0.645  1.00  1.87           H  
ATOM    573  HB  ILE A  36      -2.613  20.891  -2.485  1.00  1.87           H  
ATOM    574 1HG1 ILE A  36      -1.313  23.603  -2.406  1.00  1.87           H  
ATOM    575 2HG1 ILE A  36      -0.652  22.186  -1.578  1.00  1.87           H  
ATOM    576 1HG2 ILE A  36      -3.291  22.472  -4.247  1.00  1.87           H  
ATOM    577 2HG2 ILE A  36      -4.620  22.179  -3.112  1.00  1.87           H  
ATOM    578 3HG2 ILE A  36      -3.680  23.683  -3.016  1.00  1.87           H  
ATOM    579 1HD1 ILE A  36       0.412  22.498  -3.742  1.00  1.87           H  
ATOM    580 2HD1 ILE A  36      -0.515  20.981  -3.701  1.00  1.87           H  
ATOM    581 3HD1 ILE A  36      -1.170  22.402  -4.550  1.00  1.87           H  
ATOM    582  N   PRO A  37      -5.606  22.283  -0.344  1.00  2.35           N  
ATOM    583  CA  PRO A  37      -6.942  21.746  -0.232  1.00  2.35           C  
ATOM    584  C   PRO A  37      -7.293  21.134  -1.585  1.00  2.35           C  
ATOM    585  O   PRO A  37      -7.197  21.833  -2.595  1.00  2.35           O  
ATOM    586  CB  PRO A  37      -7.777  22.996   0.063  1.00  2.35           C  
ATOM    587  CG  PRO A  37      -6.806  23.931   0.755  1.00  2.35           C  
ATOM    588  CD  PRO A  37      -5.475  23.694   0.056  1.00  2.35           C  
ATOM    589  HA  PRO A  37      -6.964  21.035   0.599  1.00  2.35           H  
ATOM    590 1HB  PRO A  37      -8.179  23.412  -0.872  1.00  2.35           H  
ATOM    591 2HB  PRO A  37      -8.638  22.731   0.693  1.00  2.35           H  
ATOM    592 1HG  PRO A  37      -7.150  24.973   0.666  1.00  2.35           H  
ATOM    593 2HG  PRO A  37      -6.763  23.703   1.831  1.00  2.35           H  
ATOM    594 1HD  PRO A  37      -5.355  24.346  -0.822  1.00  2.35           H  
ATOM    595 2HD  PRO A  37      -4.677  23.829   0.802  1.00  2.35           H  
ATOM    596  N   PRO A  38      -7.839  19.914  -1.646  1.00  2.88           N  
ATOM    597  CA  PRO A  38      -8.133  19.185  -2.868  1.00  2.88           C  
ATOM    598  C   PRO A  38      -9.393  19.639  -3.595  1.00  2.88           C  
ATOM    599  O   PRO A  38     -10.290  18.843  -3.863  1.00  2.88           O  
ATOM    600  CB  PRO A  38      -8.287  17.756  -2.341  1.00  2.88           C  
ATOM    601  CG  PRO A  38      -8.862  17.939  -0.953  1.00  2.88           C  
ATOM    602  CD  PRO A  38      -8.162  19.180  -0.414  1.00  2.88           C  
ATOM    603  HA  PRO A  38      -7.262  19.256  -3.537  1.00  2.88           H  
ATOM    604 1HB  PRO A  38      -8.935  17.171  -3.006  1.00  2.88           H  
ATOM    605 2HB  PRO A  38      -7.301  17.251  -2.316  1.00  2.88           H  
ATOM    606 1HG  PRO A  38      -9.955  18.043  -0.997  1.00  2.88           H  
ATOM    607 2HG  PRO A  38      -8.643  17.042  -0.342  1.00  2.88           H  
ATOM    608 1HD  PRO A  38      -8.841  19.756   0.229  1.00  2.88           H  
ATOM    609 2HD  PRO A  38      -7.231  18.864   0.105  1.00  2.88           H  
ATOM    610  N   ASP A  39      -9.459  20.921  -3.930  1.00  3.34           N  
ATOM    611  CA  ASP A  39     -10.571  21.406  -4.738  1.00  3.34           C  
ATOM    612  C   ASP A  39     -10.471  20.817  -6.123  1.00  3.34           C  
ATOM    613  O   ASP A  39      -9.421  20.917  -6.752  1.00  3.34           O  
ATOM    614  CB  ASP A  39     -10.614  22.925  -4.838  1.00  3.34           C  
ATOM    615  CG  ASP A  39     -11.783  23.374  -5.713  1.00  3.34           C  
ATOM    616  OD1 ASP A  39     -12.870  23.525  -5.216  1.00  3.34           O  
ATOM    617  OD2 ASP A  39     -11.558  23.546  -6.918  1.00  3.34           O  
ATOM    618  H   ASP A  39      -8.692  21.533  -3.658  1.00  3.34           H  
ATOM    619  HA  ASP A  39     -11.504  21.066  -4.287  1.00  3.34           H  
ATOM    620 1HB  ASP A  39     -10.730  23.355  -3.841  1.00  3.34           H  
ATOM    621 2HB  ASP A  39      -9.684  23.298  -5.248  1.00  3.34           H  
ATOM    622  N   GLU A  40     -11.553  20.239  -6.625  1.00  3.63           N  
ATOM    623  CA  GLU A  40     -11.520  19.625  -7.946  1.00  3.63           C  
ATOM    624  C   GLU A  40     -11.159  20.570  -9.099  1.00  3.63           C  
ATOM    625  O   GLU A  40     -10.533  20.135 -10.069  1.00  3.63           O  
ATOM    626  CB  GLU A  40     -12.843  18.936  -8.269  1.00  3.63           C  
ATOM    627  CG  GLU A  40     -12.794  18.142  -9.578  1.00  3.63           C  
ATOM    628  CD  GLU A  40     -14.046  17.335  -9.862  1.00  3.63           C  
ATOM    629  OE1 GLU A  40     -14.989  17.430  -9.110  1.00  3.63           O  
ATOM    630  OE2 GLU A  40     -14.037  16.593 -10.832  1.00  3.63           O  
ATOM    631  H   GLU A  40     -12.397  20.203  -6.069  1.00  3.63           H  
ATOM    632  HA  GLU A  40     -10.760  18.846  -7.915  1.00  3.63           H  
ATOM    633 1HB  GLU A  40     -13.109  18.254  -7.461  1.00  3.63           H  
ATOM    634 2HB  GLU A  40     -13.634  19.682  -8.350  1.00  3.63           H  
ATOM    635 1HG  GLU A  40     -12.637  18.842 -10.400  1.00  3.63           H  
ATOM    636 2HG  GLU A  40     -11.935  17.471  -9.548  1.00  3.63           H  
ATOM    637  N   SER A  41     -11.587  21.840  -9.059  1.00  3.73           N  
ATOM    638  CA  SER A  41     -11.293  22.709 -10.193  1.00  3.73           C  
ATOM    639  C   SER A  41      -9.822  23.071 -10.172  1.00  3.73           C  
ATOM    640  O   SER A  41      -9.140  23.042 -11.205  1.00  3.73           O  
ATOM    641  CB  SER A  41     -12.141  23.964 -10.154  1.00  3.73           C  
ATOM    642  OG  SER A  41     -13.501  23.663 -10.319  1.00  3.73           O  
ATOM    643  H   SER A  41     -12.035  22.236  -8.229  1.00  3.73           H  
ATOM    644  HA  SER A  41     -11.505  22.168 -11.116  1.00  3.73           H  
ATOM    645 1HB  SER A  41     -11.991  24.475  -9.203  1.00  3.73           H  
ATOM    646 2HB  SER A  41     -11.817  24.640 -10.942  1.00  3.73           H  
ATOM    647  HG  SER A  41     -13.766  23.222  -9.505  1.00  3.73           H  
ATOM    648  N   LEU A  42      -9.326  23.379  -8.970  1.00  3.68           N  
ATOM    649  CA  LEU A  42      -7.916  23.720  -8.822  1.00  3.68           C  
ATOM    650  C   LEU A  42      -7.066  22.533  -9.199  1.00  3.68           C  
ATOM    651  O   LEU A  42      -6.127  22.655  -9.986  1.00  3.68           O  
ATOM    652  CB  LEU A  42      -7.573  24.119  -7.392  1.00  3.68           C  
ATOM    653  CG  LEU A  42      -6.092  24.429  -7.145  1.00  3.68           C  
ATOM    654  CD1 LEU A  42      -5.679  25.613  -8.009  1.00  3.68           C  
ATOM    655  CD2 LEU A  42      -5.873  24.705  -5.665  1.00  3.68           C  
ATOM    656  H   LEU A  42      -9.964  23.383  -8.160  1.00  3.68           H  
ATOM    657  HA  LEU A  42      -7.682  24.545  -9.491  1.00  3.68           H  
ATOM    658 1HB  LEU A  42      -8.160  24.993  -7.119  1.00  3.68           H  
ATOM    659 2HB  LEU A  42      -7.850  23.296  -6.732  1.00  3.68           H  
ATOM    660  HG  LEU A  42      -5.486  23.568  -7.441  1.00  3.68           H  
ATOM    661 1HD1 LEU A  42      -4.623  25.829  -7.849  1.00  3.68           H  
ATOM    662 2HD1 LEU A  42      -5.845  25.371  -9.059  1.00  3.68           H  
ATOM    663 3HD1 LEU A  42      -6.273  26.484  -7.739  1.00  3.68           H  
ATOM    664 1HD2 LEU A  42      -4.819  24.915  -5.485  1.00  3.68           H  
ATOM    665 2HD2 LEU A  42      -6.472  25.563  -5.360  1.00  3.68           H  
ATOM    666 3HD2 LEU A  42      -6.173  23.826  -5.083  1.00  3.68           H  
ATOM    667  N   PHE A  43      -7.424  21.375  -8.653  1.00  3.57           N  
ATOM    668  CA  PHE A  43      -6.717  20.140  -8.872  1.00  3.57           C  
ATOM    669  C   PHE A  43      -6.617  19.842 -10.337  1.00  3.57           C  
ATOM    670  O   PHE A  43      -5.529  19.634 -10.858  1.00  3.57           O  
ATOM    671  CB  PHE A  43      -7.469  18.992  -8.199  1.00  3.57           C  
ATOM    672  CG  PHE A  43      -6.897  17.639  -8.429  1.00  3.57           C  
ATOM    673  CD1 PHE A  43      -5.828  17.238  -7.706  1.00  3.57           C  
ATOM    674  CD2 PHE A  43      -7.440  16.766  -9.367  1.00  3.57           C  
ATOM    675  CE1 PHE A  43      -5.277  16.002  -7.882  1.00  3.57           C  
ATOM    676  CE2 PHE A  43      -6.895  15.508  -9.558  1.00  3.57           C  
ATOM    677  CZ  PHE A  43      -5.808  15.125  -8.808  1.00  3.57           C  
ATOM    678  H   PHE A  43      -8.226  21.348  -8.032  1.00  3.57           H  
ATOM    679  HA  PHE A  43      -5.713  20.228  -8.454  1.00  3.57           H  
ATOM    680 1HB  PHE A  43      -7.505  19.170  -7.123  1.00  3.57           H  
ATOM    681 2HB  PHE A  43      -8.491  18.987  -8.554  1.00  3.57           H  
ATOM    682  HD1 PHE A  43      -5.425  17.931  -6.984  1.00  3.57           H  
ATOM    683  HD2 PHE A  43      -8.304  17.083  -9.949  1.00  3.57           H  
ATOM    684  HE1 PHE A  43      -4.422  15.723  -7.294  1.00  3.57           H  
ATOM    685  HE2 PHE A  43      -7.325  14.825 -10.296  1.00  3.57           H  
ATOM    686  HZ  PHE A  43      -5.369  14.143  -8.946  1.00  3.57           H  
ATOM    687  N   ARG A  44      -7.734  19.840 -11.048  1.00  3.48           N  
ATOM    688  CA  ARG A  44      -7.604  19.502 -12.439  1.00  3.48           C  
ATOM    689  C   ARG A  44      -6.752  20.518 -13.192  1.00  3.48           C  
ATOM    690  O   ARG A  44      -5.966  20.119 -14.055  1.00  3.48           O  
ATOM    691  CB  ARG A  44      -8.963  19.327 -13.078  1.00  3.48           C  
ATOM    692  CG  ARG A  44      -9.672  18.063 -12.586  1.00  3.48           C  
ATOM    693  CD  ARG A  44     -10.938  17.778 -13.289  1.00  3.48           C  
ATOM    694  NE  ARG A  44     -11.636  16.653 -12.675  1.00  3.48           N  
ATOM    695  CZ  ARG A  44     -11.336  15.352 -12.825  1.00  3.48           C  
ATOM    696  NH1 ARG A  44     -10.309  14.953 -13.567  1.00  3.48           N  
ATOM    697  NH2 ARG A  44     -12.101  14.498 -12.194  1.00  3.48           N  
ATOM    698  H   ARG A  44      -8.649  20.032 -10.639  1.00  3.48           H  
ATOM    699  HA  ARG A  44      -7.105  18.538 -12.497  1.00  3.48           H  
ATOM    700 1HB  ARG A  44      -9.593  20.184 -12.826  1.00  3.48           H  
ATOM    701 2HB  ARG A  44      -8.869  19.282 -14.162  1.00  3.48           H  
ATOM    702 1HG  ARG A  44      -9.011  17.207 -12.719  1.00  3.48           H  
ATOM    703 2HG  ARG A  44      -9.901  18.174 -11.528  1.00  3.48           H  
ATOM    704 1HD  ARG A  44     -11.586  18.653 -13.228  1.00  3.48           H  
ATOM    705 2HD  ARG A  44     -10.743  17.535 -14.331  1.00  3.48           H  
ATOM    706  HE  ARG A  44     -12.452  16.853 -12.075  1.00  3.48           H  
ATOM    707 1HH1 ARG A  44      -9.734  15.631 -14.037  1.00  3.48           H  
ATOM    708 2HH1 ARG A  44     -10.072  13.946 -13.655  1.00  3.48           H  
ATOM    709 1HH2 ARG A  44     -12.880  14.881 -11.636  1.00  3.48           H  
ATOM    710 2HH2 ARG A  44     -11.938  13.502 -12.261  1.00  3.48           H  
ATOM    711  N   ALA A  45      -6.854  21.816 -12.873  1.00  3.39           N  
ATOM    712  CA  ALA A  45      -6.031  22.802 -13.570  1.00  3.39           C  
ATOM    713  C   ALA A  45      -4.532  22.596 -13.313  1.00  3.39           C  
ATOM    714  O   ALA A  45      -3.714  22.597 -14.244  1.00  3.39           O  
ATOM    715  CB  ALA A  45      -6.424  24.198 -13.119  1.00  3.39           C  
ATOM    716  H   ALA A  45      -7.518  22.132 -12.158  1.00  3.39           H  
ATOM    717  HA  ALA A  45      -6.211  22.698 -14.640  1.00  3.39           H  
ATOM    718 1HB  ALA A  45      -5.833  24.935 -13.656  1.00  3.39           H  
ATOM    719 2HB  ALA A  45      -7.484  24.358 -13.320  1.00  3.39           H  
ATOM    720 3HB  ALA A  45      -6.244  24.295 -12.048  1.00  3.39           H  
ATOM    721  N   VAL A  46      -4.181  22.359 -12.049  1.00  3.25           N  
ATOM    722  CA  VAL A  46      -2.793  22.158 -11.644  1.00  3.25           C  
ATOM    723  C   VAL A  46      -2.232  20.880 -12.192  1.00  3.25           C  
ATOM    724  O   VAL A  46      -1.116  20.835 -12.711  1.00  3.25           O  
ATOM    725  CB  VAL A  46      -2.663  22.131 -10.114  1.00  3.25           C  
ATOM    726  CG1 VAL A  46      -1.247  21.709  -9.718  1.00  3.25           C  
ATOM    727  CG2 VAL A  46      -2.957  23.513  -9.570  1.00  3.25           C  
ATOM    728  H   VAL A  46      -4.905  22.345 -11.331  1.00  3.25           H  
ATOM    729  HA  VAL A  46      -2.202  22.992 -12.025  1.00  3.25           H  
ATOM    730  HB  VAL A  46      -3.373  21.405  -9.703  1.00  3.25           H  
ATOM    731 1HG1 VAL A  46      -1.166  21.691  -8.636  1.00  3.25           H  
ATOM    732 2HG1 VAL A  46      -1.042  20.717 -10.112  1.00  3.25           H  
ATOM    733 3HG1 VAL A  46      -0.529  22.417 -10.122  1.00  3.25           H  
ATOM    734 1HG2 VAL A  46      -2.875  23.502  -8.485  1.00  3.25           H  
ATOM    735 2HG2 VAL A  46      -2.239  24.224  -9.986  1.00  3.25           H  
ATOM    736 3HG2 VAL A  46      -3.959  23.808  -9.854  1.00  3.25           H  
ATOM    737  N   ILE A  47      -3.010  19.834 -12.115  1.00  3.00           N  
ATOM    738  CA  ILE A  47      -2.546  18.570 -12.589  1.00  3.00           C  
ATOM    739  C   ILE A  47      -2.472  18.487 -14.107  1.00  3.00           C  
ATOM    740  O   ILE A  47      -1.511  17.944 -14.654  1.00  3.00           O  
ATOM    741  CB  ILE A  47      -3.409  17.461 -12.038  1.00  3.00           C  
ATOM    742  CG1 ILE A  47      -3.293  17.448 -10.477  1.00  3.00           C  
ATOM    743  CG2 ILE A  47      -3.058  16.229 -12.685  1.00  3.00           C  
ATOM    744  CD1 ILE A  47      -1.908  17.403  -9.914  1.00  3.00           C  
ATOM    745  H   ILE A  47      -3.935  19.903 -11.694  1.00  3.00           H  
ATOM    746  HA  ILE A  47      -1.540  18.417 -12.202  1.00  3.00           H  
ATOM    747  HB  ILE A  47      -4.458  17.676 -12.253  1.00  3.00           H  
ATOM    748 1HG1 ILE A  47      -3.771  18.316 -10.066  1.00  3.00           H  
ATOM    749 2HG1 ILE A  47      -3.807  16.575 -10.136  1.00  3.00           H  
ATOM    750 1HG2 ILE A  47      -3.681  15.415 -12.309  1.00  3.00           H  
ATOM    751 2HG2 ILE A  47      -3.207  16.324 -13.762  1.00  3.00           H  
ATOM    752 3HG2 ILE A  47      -2.022  16.053 -12.484  1.00  3.00           H  
ATOM    753 1HD1 ILE A  47      -1.960  17.379  -8.824  1.00  3.00           H  
ATOM    754 2HD1 ILE A  47      -1.368  16.547 -10.261  1.00  3.00           H  
ATOM    755 3HD1 ILE A  47      -1.389  18.297 -10.222  1.00  3.00           H  
ATOM    756  N   THR A  48      -3.472  19.019 -14.797  1.00  2.63           N  
ATOM    757  CA  THR A  48      -3.495  18.977 -16.246  1.00  2.63           C  
ATOM    758  C   THR A  48      -2.336  19.742 -16.862  1.00  2.63           C  
ATOM    759  O   THR A  48      -1.743  19.291 -17.843  1.00  2.63           O  
ATOM    760  CB  THR A  48      -4.800  19.563 -16.800  1.00  2.63           C  
ATOM    761  OG1 THR A  48      -5.908  18.801 -16.323  1.00  2.63           O  
ATOM    762  CG2 THR A  48      -4.781  19.547 -18.312  1.00  2.63           C  
ATOM    763  H   THR A  48      -4.259  19.458 -14.323  1.00  2.63           H  
ATOM    764  HA  THR A  48      -3.420  17.934 -16.558  1.00  2.63           H  
ATOM    765  HB  THR A  48      -4.905  20.595 -16.454  1.00  2.63           H  
ATOM    766  HG1 THR A  48      -6.023  19.008 -15.375  1.00  2.63           H  
ATOM    767 1HG2 THR A  48      -5.708  19.972 -18.692  1.00  2.63           H  
ATOM    768 2HG2 THR A  48      -3.940  20.134 -18.663  1.00  2.63           H  
ATOM    769 3HG2 THR A  48      -4.680  18.522 -18.663  1.00  2.63           H  
ATOM    770  N   LYS A  49      -2.034  20.925 -16.319  1.00  2.17           N  
ATOM    771  CA  LYS A  49      -1.000  21.754 -16.910  1.00  2.17           C  
ATOM    772  C   LYS A  49       0.343  21.828 -16.168  1.00  2.17           C  
ATOM    773  O   LYS A  49       1.365  22.077 -16.808  1.00  2.17           O  
ATOM    774  CB  LYS A  49      -1.547  23.167 -17.089  1.00  2.17           C  
ATOM    775  CG  LYS A  49      -2.776  23.252 -18.008  1.00  2.17           C  
ATOM    776  CD  LYS A  49      -2.447  22.801 -19.439  1.00  2.17           C  
ATOM    777  CE  LYS A  49      -3.650  22.967 -20.371  1.00  2.17           C  
ATOM    778  NZ  LYS A  49      -3.351  22.499 -21.761  1.00  2.17           N  
ATOM    779  H   LYS A  49      -2.554  21.278 -15.514  1.00  2.17           H  
ATOM    780  HA  LYS A  49      -0.790  21.356 -17.900  1.00  2.17           H  
ATOM    781 1HB  LYS A  49      -1.835  23.564 -16.111  1.00  2.17           H  
ATOM    782 2HB  LYS A  49      -0.769  23.813 -17.491  1.00  2.17           H  
ATOM    783 1HG  LYS A  49      -3.570  22.621 -17.605  1.00  2.17           H  
ATOM    784 2HG  LYS A  49      -3.136  24.279 -18.035  1.00  2.17           H  
ATOM    785 1HD  LYS A  49      -1.618  23.393 -19.825  1.00  2.17           H  
ATOM    786 2HD  LYS A  49      -2.145  21.752 -19.431  1.00  2.17           H  
ATOM    787 1HE  LYS A  49      -4.487  22.391 -19.977  1.00  2.17           H  
ATOM    788 2HE  LYS A  49      -3.931  24.018 -20.407  1.00  2.17           H  
ATOM    789 1HZ  LYS A  49      -4.168  22.624 -22.343  1.00  2.17           H  
ATOM    790 2HZ  LYS A  49      -2.583  23.034 -22.140  1.00  2.17           H  
ATOM    791 3HZ  LYS A  49      -3.101  21.519 -21.739  1.00  2.17           H  
ATOM    792  N   GLN A  50       0.384  21.650 -14.842  1.00  1.71           N  
ATOM    793  CA  GLN A  50       1.651  21.869 -14.140  1.00  1.71           C  
ATOM    794  C   GLN A  50       2.353  20.624 -13.579  1.00  1.71           C  
ATOM    795  O   GLN A  50       3.558  20.482 -13.760  1.00  1.71           O  
ATOM    796  CB  GLN A  50       1.433  22.832 -12.962  1.00  1.71           C  
ATOM    797  CG  GLN A  50       0.969  24.220 -13.350  1.00  1.71           C  
ATOM    798  CD  GLN A  50       0.728  25.122 -12.134  1.00  1.71           C  
ATOM    799  OE1 GLN A  50       0.494  24.654 -11.016  1.00  1.71           O  
ATOM    800  NE2 GLN A  50       0.785  26.432 -12.359  1.00  1.71           N  
ATOM    801  H   GLN A  50      -0.433  21.402 -14.301  1.00  1.71           H  
ATOM    802  HA  GLN A  50       2.339  22.341 -14.835  1.00  1.71           H  
ATOM    803 1HB  GLN A  50       0.704  22.416 -12.278  1.00  1.71           H  
ATOM    804 2HB  GLN A  50       2.368  22.935 -12.410  1.00  1.71           H  
ATOM    805 1HG  GLN A  50       1.732  24.680 -13.979  1.00  1.71           H  
ATOM    806 2HG  GLN A  50       0.031  24.129 -13.898  1.00  1.71           H  
ATOM    807 1HE2 GLN A  50       0.637  27.078 -11.608  1.00  1.71           H  
ATOM    808 2HE2 GLN A  50       0.977  26.775 -13.280  1.00  1.71           H  
ATOM    809  N   GLN A  51       1.635  19.720 -12.907  1.00  1.33           N  
ATOM    810  CA  GLN A  51       2.336  18.613 -12.209  1.00  1.33           C  
ATOM    811  C   GLN A  51       2.307  17.229 -12.858  1.00  1.33           C  
ATOM    812  O   GLN A  51       1.313  16.501 -12.765  1.00  1.33           O  
ATOM    813  CB  GLN A  51       1.803  18.449 -10.791  1.00  1.33           C  
ATOM    814  CG  GLN A  51       2.052  19.640  -9.869  1.00  1.33           C  
ATOM    815  CD  GLN A  51       1.607  19.368  -8.412  1.00  1.33           C  
ATOM    816  OE1 GLN A  51       0.679  18.576  -8.164  1.00  1.33           O  
ATOM    817  NE2 GLN A  51       2.288  20.018  -7.457  1.00  1.33           N  
ATOM    818  H   GLN A  51       0.626  19.851 -12.826  1.00  1.33           H  
ATOM    819  HA  GLN A  51       3.387  18.894 -12.129  1.00  1.33           H  
ATOM    820 1HB  GLN A  51       0.747  18.285 -10.840  1.00  1.33           H  
ATOM    821 2HB  GLN A  51       2.248  17.565 -10.345  1.00  1.33           H  
ATOM    822 1HG  GLN A  51       3.110  19.894  -9.875  1.00  1.33           H  
ATOM    823 2HG  GLN A  51       1.475  20.485 -10.246  1.00  1.33           H  
ATOM    824 1HE2 GLN A  51       2.083  19.885  -6.448  1.00  1.33           H  
ATOM    825 2HE2 GLN A  51       3.029  20.635  -7.705  1.00  1.33           H  
ATOM    826  N   ARG A  52       3.409  16.850 -13.510  1.00  1.05           N  
ATOM    827  CA  ARG A  52       3.470  15.556 -14.177  1.00  1.05           C  
ATOM    828  C   ARG A  52       4.121  14.494 -13.292  1.00  1.05           C  
ATOM    829  O   ARG A  52       5.190  14.733 -12.732  1.00  1.05           O  
ATOM    830  CB  ARG A  52       4.314  15.648 -15.439  1.00  1.05           C  
ATOM    831  CG  ARG A  52       3.808  16.561 -16.515  1.00  1.05           C  
ATOM    832  CD  ARG A  52       4.722  16.517 -17.673  1.00  1.05           C  
ATOM    833  NE  ARG A  52       6.025  17.094 -17.394  1.00  1.05           N  
ATOM    834  CZ  ARG A  52       7.128  16.799 -18.110  1.00  1.05           C  
ATOM    835  NH1 ARG A  52       7.047  15.929 -19.096  1.00  1.05           N  
ATOM    836  NH2 ARG A  52       8.284  17.370 -17.838  1.00  1.05           N  
ATOM    837  H   ARG A  52       4.227  17.462 -13.554  1.00  1.05           H  
ATOM    838  HA  ARG A  52       2.459  15.243 -14.432  1.00  1.05           H  
ATOM    839 1HB  ARG A  52       5.313  15.996 -15.170  1.00  1.05           H  
ATOM    840 2HB  ARG A  52       4.426  14.652 -15.871  1.00  1.05           H  
ATOM    841 1HG  ARG A  52       2.817  16.246 -16.833  1.00  1.05           H  
ATOM    842 2HG  ARG A  52       3.768  17.588 -16.139  1.00  1.05           H  
ATOM    843 1HD  ARG A  52       4.884  15.488 -17.940  1.00  1.05           H  
ATOM    844 2HD  ARG A  52       4.283  17.047 -18.516  1.00  1.05           H  
ATOM    845  HE  ARG A  52       6.104  17.765 -16.633  1.00  1.05           H  
ATOM    846 1HH1 ARG A  52       6.157  15.483 -19.311  1.00  1.05           H  
ATOM    847 2HH1 ARG A  52       7.866  15.703 -19.639  1.00  1.05           H  
ATOM    848 1HH2 ARG A  52       8.351  18.048 -17.091  1.00  1.05           H  
ATOM    849 2HH2 ARG A  52       9.101  17.138 -18.384  1.00  1.05           H  
ATOM    850  N   LEU A  53       3.533  13.296 -13.234  1.00  0.87           N  
ATOM    851  CA  LEU A  53       4.197  12.189 -12.541  1.00  0.87           C  
ATOM    852  C   LEU A  53       4.868  11.299 -13.562  1.00  0.87           C  
ATOM    853  O   LEU A  53       4.284  11.002 -14.606  1.00  0.87           O  
ATOM    854  CB  LEU A  53       3.252  11.348 -11.667  1.00  0.87           C  
ATOM    855  CG  LEU A  53       2.698  12.003 -10.396  1.00  0.87           C  
ATOM    856  CD1 LEU A  53       1.696  11.055  -9.711  1.00  0.87           C  
ATOM    857  CD2 LEU A  53       3.867  12.274  -9.462  1.00  0.87           C  
ATOM    858  H   LEU A  53       2.648  13.147 -13.689  1.00  0.87           H  
ATOM    859  HA  LEU A  53       4.960  12.597 -11.888  1.00  0.87           H  
ATOM    860 1HB  LEU A  53       2.411  11.016 -12.273  1.00  0.87           H  
ATOM    861 2HB  LEU A  53       3.810  10.472 -11.346  1.00  0.87           H  
ATOM    862  HG  LEU A  53       2.199  12.934 -10.640  1.00  0.87           H  
ATOM    863 1HD1 LEU A  53       1.318  11.521  -8.803  1.00  0.87           H  
ATOM    864 2HD1 LEU A  53       0.875  10.853 -10.374  1.00  0.87           H  
ATOM    865 3HD1 LEU A  53       2.186  10.124  -9.457  1.00  0.87           H  
ATOM    866 1HD2 LEU A  53       3.512  12.734  -8.555  1.00  0.87           H  
ATOM    867 2HD2 LEU A  53       4.370  11.338  -9.219  1.00  0.87           H  
ATOM    868 3HD2 LEU A  53       4.570  12.941  -9.958  1.00  0.87           H  
ATOM    869  N   ILE A  54       6.104  10.910 -13.252  1.00  0.77           N  
ATOM    870  CA  ILE A  54       6.933  10.069 -14.104  1.00  0.77           C  
ATOM    871  C   ILE A  54       7.475   8.825 -13.372  1.00  0.77           C  
ATOM    872  O   ILE A  54       7.976   8.916 -12.247  1.00  0.77           O  
ATOM    873  CB  ILE A  54       8.097  10.920 -14.680  1.00  0.77           C  
ATOM    874  CG1 ILE A  54       7.512  12.106 -15.531  1.00  0.77           C  
ATOM    875  CG2 ILE A  54       9.025  10.055 -15.527  1.00  0.77           C  
ATOM    876  CD1 ILE A  54       8.521  13.137 -15.957  1.00  0.77           C  
ATOM    877  H   ILE A  54       6.499  11.253 -12.380  1.00  0.77           H  
ATOM    878  HA  ILE A  54       6.321   9.734 -14.927  1.00  0.77           H  
ATOM    879  HB  ILE A  54       8.659  11.357 -13.855  1.00  0.77           H  
ATOM    880 1HG1 ILE A  54       7.047  11.699 -16.422  1.00  0.77           H  
ATOM    881 2HG1 ILE A  54       6.764  12.632 -14.953  1.00  0.77           H  
ATOM    882 1HG2 ILE A  54       9.836  10.664 -15.917  1.00  0.77           H  
ATOM    883 2HG2 ILE A  54       9.436   9.253 -14.923  1.00  0.77           H  
ATOM    884 3HG2 ILE A  54       8.465   9.639 -16.346  1.00  0.77           H  
ATOM    885 1HD1 ILE A  54       8.021  13.916 -16.535  1.00  0.77           H  
ATOM    886 2HD1 ILE A  54       8.978  13.576 -15.074  1.00  0.77           H  
ATOM    887 3HD1 ILE A  54       9.289  12.665 -16.569  1.00  0.77           H  
ATOM    888  N   PHE A  55       7.375   7.654 -14.001  1.00  0.71           N  
ATOM    889  CA  PHE A  55       7.883   6.418 -13.394  1.00  0.71           C  
ATOM    890  C   PHE A  55       8.672   5.611 -14.397  1.00  0.71           C  
ATOM    891  O   PHE A  55       8.211   5.353 -15.505  1.00  0.71           O  
ATOM    892  CB  PHE A  55       6.774   5.530 -12.866  1.00  0.71           C  
ATOM    893  CG  PHE A  55       7.258   4.325 -12.209  1.00  0.71           C  
ATOM    894  CD1 PHE A  55       7.885   4.419 -11.009  1.00  0.71           C  
ATOM    895  CD2 PHE A  55       7.085   3.074 -12.788  1.00  0.71           C  
ATOM    896  CE1 PHE A  55       8.350   3.317 -10.371  1.00  0.71           C  
ATOM    897  CE2 PHE A  55       7.543   1.944 -12.149  1.00  0.71           C  
ATOM    898  CZ  PHE A  55       8.181   2.065 -10.931  1.00  0.71           C  
ATOM    899  H   PHE A  55       6.947   7.637 -14.927  1.00  0.71           H  
ATOM    900  HA  PHE A  55       8.545   6.678 -12.567  1.00  0.71           H  
ATOM    901 1HB  PHE A  55       6.157   6.069 -12.180  1.00  0.71           H  
ATOM    902 2HB  PHE A  55       6.180   5.196 -13.683  1.00  0.71           H  
ATOM    903  HD1 PHE A  55       8.022   5.401 -10.562  1.00  0.71           H  
ATOM    904  HD2 PHE A  55       6.576   2.987 -13.749  1.00  0.71           H  
ATOM    905  HE1 PHE A  55       8.852   3.444  -9.425  1.00  0.71           H  
ATOM    906  HE2 PHE A  55       7.395   0.959 -12.604  1.00  0.71           H  
ATOM    907  HZ  PHE A  55       8.549   1.178 -10.419  1.00  0.71           H  
ATOM    908  N   ALA A  56       9.897   5.253 -14.031  1.00  0.70           N  
ATOM    909  CA  ALA A  56      10.783   4.493 -14.911  1.00  0.70           C  
ATOM    910  C   ALA A  56      10.979   5.223 -16.244  1.00  0.70           C  
ATOM    911  O   ALA A  56      11.143   4.604 -17.293  1.00  0.70           O  
ATOM    912  CB  ALA A  56      10.223   3.093 -15.141  1.00  0.70           C  
ATOM    913  H   ALA A  56      10.217   5.495 -13.104  1.00  0.70           H  
ATOM    914  HA  ALA A  56      11.755   4.409 -14.425  1.00  0.70           H  
ATOM    915 1HB  ALA A  56      10.909   2.533 -15.774  1.00  0.70           H  
ATOM    916 2HB  ALA A  56      10.115   2.583 -14.182  1.00  0.70           H  
ATOM    917 3HB  ALA A  56       9.254   3.144 -15.629  1.00  0.70           H  
ATOM    918  N   GLY A  57      10.968   6.555 -16.178  1.00  0.70           N  
ATOM    919  CA  GLY A  57      11.151   7.425 -17.331  1.00  0.70           C  
ATOM    920  C   GLY A  57       9.871   7.689 -18.136  1.00  0.70           C  
ATOM    921  O   GLY A  57       9.902   8.463 -19.094  1.00  0.70           O  
ATOM    922  H   GLY A  57      10.824   6.980 -15.275  1.00  0.70           H  
ATOM    923 1HA  GLY A  57      11.560   8.376 -16.991  1.00  0.70           H  
ATOM    924 2HA  GLY A  57      11.899   6.985 -17.989  1.00  0.70           H  
ATOM    925  N   LYS A  58       8.746   7.081 -17.754  1.00  0.73           N  
ATOM    926  CA  LYS A  58       7.511   7.276 -18.506  1.00  0.73           C  
ATOM    927  C   LYS A  58       6.534   8.191 -17.792  1.00  0.73           C  
ATOM    928  O   LYS A  58       6.307   8.065 -16.591  1.00  0.73           O  
ATOM    929  CB  LYS A  58       6.832   5.927 -18.742  1.00  0.73           C  
ATOM    930  CG  LYS A  58       7.629   4.969 -19.616  1.00  0.73           C  
ATOM    931  CD  LYS A  58       6.879   3.662 -19.830  1.00  0.73           C  
ATOM    932  CE  LYS A  58       7.680   2.697 -20.696  1.00  0.73           C  
ATOM    933  NZ  LYS A  58       6.958   1.412 -20.904  1.00  0.73           N  
ATOM    934  H   LYS A  58       8.741   6.447 -16.959  1.00  0.73           H  
ATOM    935  HA  LYS A  58       7.753   7.726 -19.468  1.00  0.73           H  
ATOM    936 1HB  LYS A  58       6.670   5.437 -17.777  1.00  0.73           H  
ATOM    937 2HB  LYS A  58       5.853   6.088 -19.197  1.00  0.73           H  
ATOM    938 1HG  LYS A  58       7.832   5.435 -20.580  1.00  0.73           H  
ATOM    939 2HG  LYS A  58       8.584   4.753 -19.127  1.00  0.73           H  
ATOM    940 1HD  LYS A  58       6.692   3.196 -18.860  1.00  0.73           H  
ATOM    941 2HD  LYS A  58       5.922   3.863 -20.309  1.00  0.73           H  
ATOM    942 1HE  LYS A  58       7.867   3.158 -21.664  1.00  0.73           H  
ATOM    943 2HE  LYS A  58       8.635   2.491 -20.211  1.00  0.73           H  
ATOM    944 1HZ  LYS A  58       7.517   0.800 -21.481  1.00  0.73           H  
ATOM    945 2HZ  LYS A  58       6.790   0.971 -20.011  1.00  0.73           H  
ATOM    946 3HZ  LYS A  58       6.076   1.592 -21.362  1.00  0.73           H  
ATOM    947  N   GLN A  59       5.910   9.099 -18.530  1.00  0.76           N  
ATOM    948  CA  GLN A  59       4.891   9.936 -17.908  1.00  0.76           C  
ATOM    949  C   GLN A  59       3.673   9.079 -17.625  1.00  0.76           C  
ATOM    950  O   GLN A  59       3.299   8.241 -18.450  1.00  0.76           O  
ATOM    951  CB  GLN A  59       4.518  11.147 -18.756  1.00  0.76           C  
ATOM    952  CG  GLN A  59       3.543  12.064 -18.038  1.00  0.76           C  
ATOM    953  CD  GLN A  59       3.216  13.305 -18.779  1.00  0.76           C  
ATOM    954  OE1 GLN A  59       4.009  13.821 -19.580  1.00  0.76           O  
ATOM    955  NE2 GLN A  59       2.020  13.818 -18.521  1.00  0.76           N  
ATOM    956  H   GLN A  59       6.129   9.200 -19.511  1.00  0.76           H  
ATOM    957  HA  GLN A  59       5.260  10.299 -16.953  1.00  0.76           H  
ATOM    958 1HB  GLN A  59       5.413  11.718 -18.997  1.00  0.76           H  
ATOM    959 2HB  GLN A  59       4.062  10.819 -19.689  1.00  0.76           H  
ATOM    960 1HG  GLN A  59       2.607  11.529 -17.884  1.00  0.76           H  
ATOM    961 2HG  GLN A  59       3.973  12.340 -17.070  1.00  0.76           H  
ATOM    962 1HE2 GLN A  59       1.715  14.650 -18.983  1.00  0.76           H  
ATOM    963 2HE2 GLN A  59       1.415  13.354 -17.868  1.00  0.76           H  
ATOM    964  N   LEU A  60       3.071   9.268 -16.465  1.00  0.79           N  
ATOM    965  CA  LEU A  60       1.916   8.479 -16.094  1.00  0.79           C  
ATOM    966  C   LEU A  60       0.645   9.227 -16.483  1.00  0.79           C  
ATOM    967  O   LEU A  60       0.529  10.432 -16.242  1.00  0.79           O  
ATOM    968  CB  LEU A  60       1.964   8.252 -14.590  1.00  0.79           C  
ATOM    969  CG  LEU A  60       3.297   7.721 -14.106  1.00  0.79           C  
ATOM    970  CD1 LEU A  60       3.272   7.525 -12.607  1.00  0.79           C  
ATOM    971  CD2 LEU A  60       3.598   6.493 -14.815  1.00  0.79           C  
ATOM    972  H   LEU A  60       3.445   9.957 -15.820  1.00  0.79           H  
ATOM    973  HA  LEU A  60       1.951   7.531 -16.617  1.00  0.79           H  
ATOM    974 1HB  LEU A  60       1.754   9.187 -14.074  1.00  0.79           H  
ATOM    975 2HB  LEU A  60       1.213   7.526 -14.332  1.00  0.79           H  
ATOM    976  HG  LEU A  60       4.069   8.453 -14.332  1.00  0.79           H  
ATOM    977 1HD1 LEU A  60       4.231   7.175 -12.274  1.00  0.79           H  
ATOM    978 2HD1 LEU A  60       3.047   8.460 -12.123  1.00  0.79           H  
ATOM    979 3HD1 LEU A  60       2.521   6.795 -12.353  1.00  0.79           H  
ATOM    980 1HD2 LEU A  60       4.529   6.133 -14.514  1.00  0.79           H  
ATOM    981 2HD2 LEU A  60       2.846   5.789 -14.579  1.00  0.79           H  
ATOM    982 3HD2 LEU A  60       3.618   6.675 -15.888  1.00  0.79           H  
ATOM    983  N   GLU A  61      -0.317   8.513 -17.060  1.00  0.80           N  
ATOM    984  CA  GLU A  61      -1.559   9.145 -17.486  1.00  0.80           C  
ATOM    985  C   GLU A  61      -2.685   9.036 -16.472  1.00  0.80           C  
ATOM    986  O   GLU A  61      -2.892   7.997 -15.834  1.00  0.80           O  
ATOM    987  CB  GLU A  61      -2.036   8.538 -18.809  1.00  0.80           C  
ATOM    988  CG  GLU A  61      -1.109   8.784 -20.005  1.00  0.80           C  
ATOM    989  CD  GLU A  61      -1.624   8.174 -21.310  1.00  0.80           C  
ATOM    990  OE1 GLU A  61      -2.620   7.476 -21.271  1.00  0.80           O  
ATOM    991  OE2 GLU A  61      -1.020   8.403 -22.330  1.00  0.80           O  
ATOM    992  H   GLU A  61      -0.162   7.533 -17.239  1.00  0.80           H  
ATOM    993  HA  GLU A  61      -1.362  10.205 -17.649  1.00  0.80           H  
ATOM    994 1HB  GLU A  61      -2.138   7.474 -18.688  1.00  0.80           H  
ATOM    995 2HB  GLU A  61      -3.024   8.933 -19.055  1.00  0.80           H  
ATOM    996 1HG  GLU A  61      -0.985   9.859 -20.139  1.00  0.80           H  
ATOM    997 2HG  GLU A  61      -0.129   8.362 -19.774  1.00  0.80           H  
ATOM    998  N   ASP A  62      -3.414  10.131 -16.348  1.00  0.79           N  
ATOM    999  CA  ASP A  62      -4.532  10.209 -15.439  1.00  0.79           C  
ATOM   1000  C   ASP A  62      -5.586   9.186 -15.810  1.00  0.79           C  
ATOM   1001  O   ASP A  62      -5.874   8.968 -16.987  1.00  0.79           O  
ATOM   1002  CB  ASP A  62      -5.075  11.626 -15.439  1.00  0.79           C  
ATOM   1003  CG  ASP A  62      -4.063  12.579 -14.799  1.00  0.79           C  
ATOM   1004  OD1 ASP A  62      -3.105  12.091 -14.230  1.00  0.79           O  
ATOM   1005  OD2 ASP A  62      -4.213  13.760 -14.893  1.00  0.79           O  
ATOM   1006  H   ASP A  62      -3.177  10.937 -16.909  1.00  0.79           H  
ATOM   1007  HA  ASP A  62      -4.181   9.988 -14.435  1.00  0.79           H  
ATOM   1008 1HB  ASP A  62      -5.264  11.946 -16.463  1.00  0.79           H  
ATOM   1009 2HB  ASP A  62      -6.022  11.673 -14.906  1.00  0.79           H  
ATOM   1010  N   GLY A  63      -6.153   8.561 -14.796  1.00  0.76           N  
ATOM   1011  CA  GLY A  63      -7.196   7.557 -14.942  1.00  0.76           C  
ATOM   1012  C   GLY A  63      -6.641   6.128 -14.967  1.00  0.76           C  
ATOM   1013  O   GLY A  63      -7.390   5.172 -14.765  1.00  0.76           O  
ATOM   1014  H   GLY A  63      -5.853   8.806 -13.868  1.00  0.76           H  
ATOM   1015 1HA  GLY A  63      -7.907   7.660 -14.122  1.00  0.76           H  
ATOM   1016 2HA  GLY A  63      -7.747   7.747 -15.863  1.00  0.76           H  
ATOM   1017  N   ARG A  64      -5.329   5.979 -15.169  1.00  0.72           N  
ATOM   1018  CA  ARG A  64      -4.714   4.653 -15.184  1.00  0.72           C  
ATOM   1019  C   ARG A  64      -4.239   4.378 -13.783  1.00  0.72           C  
ATOM   1020  O   ARG A  64      -4.171   5.320 -12.992  1.00  0.72           O  
ATOM   1021  CB  ARG A  64      -3.571   4.573 -16.166  1.00  0.72           C  
ATOM   1022  CG  ARG A  64      -3.985   4.812 -17.609  1.00  0.72           C  
ATOM   1023  CD  ARG A  64      -2.859   4.616 -18.523  1.00  0.72           C  
ATOM   1024  NE  ARG A  64      -3.159   5.033 -19.881  1.00  0.72           N  
ATOM   1025  CZ  ARG A  64      -3.724   4.289 -20.841  1.00  0.72           C  
ATOM   1026  NH1 ARG A  64      -4.090   3.043 -20.617  1.00  0.72           N  
ATOM   1027  NH2 ARG A  64      -3.897   4.852 -22.020  1.00  0.72           N  
ATOM   1028  H   ARG A  64      -4.728   6.789 -15.343  1.00  0.72           H  
ATOM   1029  HA  ARG A  64      -5.460   3.905 -15.456  1.00  0.72           H  
ATOM   1030 1HB  ARG A  64      -2.838   5.331 -15.912  1.00  0.72           H  
ATOM   1031 2HB  ARG A  64      -3.085   3.597 -16.096  1.00  0.72           H  
ATOM   1032 1HG  ARG A  64      -4.789   4.132 -17.881  1.00  0.72           H  
ATOM   1033 2HG  ARG A  64      -4.326   5.849 -17.712  1.00  0.72           H  
ATOM   1034 1HD  ARG A  64      -2.035   5.200 -18.169  1.00  0.72           H  
ATOM   1035 2HD  ARG A  64      -2.577   3.565 -18.539  1.00  0.72           H  
ATOM   1036  HE  ARG A  64      -2.909   5.996 -20.150  1.00  0.72           H  
ATOM   1037 1HH1 ARG A  64      -3.949   2.633 -19.704  1.00  0.72           H  
ATOM   1038 2HH1 ARG A  64      -4.514   2.502 -21.355  1.00  0.72           H  
ATOM   1039 1HH2 ARG A  64      -3.579   5.832 -22.134  1.00  0.72           H  
ATOM   1040 2HH2 ARG A  64      -4.315   4.344 -22.780  1.00  0.72           H  
ATOM   1041  N   THR A  65      -3.960   3.113 -13.451  1.00  0.67           N  
ATOM   1042  CA  THR A  65      -3.539   2.781 -12.090  1.00  0.67           C  
ATOM   1043  C   THR A  65      -2.061   2.561 -11.867  1.00  0.67           C  
ATOM   1044  O   THR A  65      -1.278   2.403 -12.799  1.00  0.67           O  
ATOM   1045  CB  THR A  65      -4.279   1.528 -11.606  1.00  0.67           C  
ATOM   1046  OG1 THR A  65      -3.899   0.405 -12.444  1.00  0.67           O  
ATOM   1047  CG2 THR A  65      -5.763   1.751 -11.682  1.00  0.67           C  
ATOM   1048  H   THR A  65      -4.048   2.354 -14.143  1.00  0.67           H  
ATOM   1049  HA  THR A  65      -3.804   3.593 -11.459  1.00  0.67           H  
ATOM   1050  HB  THR A  65      -4.003   1.318 -10.575  1.00  0.67           H  
ATOM   1051  HG1 THR A  65      -4.235   0.564 -13.363  1.00  0.67           H  
ATOM   1052 1HG2 THR A  65      -6.284   0.861 -11.333  1.00  0.67           H  
ATOM   1053 2HG2 THR A  65      -6.029   2.596 -11.050  1.00  0.67           H  
ATOM   1054 3HG2 THR A  65      -6.047   1.961 -12.713  1.00  0.67           H  
ATOM   1055  N   LEU A  66      -1.680   2.489 -10.597  1.00  0.63           N  
ATOM   1056  CA  LEU A  66      -0.294   2.179 -10.276  1.00  0.63           C  
ATOM   1057  C   LEU A  66       0.070   0.782 -10.804  1.00  0.63           C  
ATOM   1058  O   LEU A  66       1.125   0.584 -11.420  1.00  0.63           O  
ATOM   1059  CB  LEU A  66      -0.081   2.258  -8.760  1.00  0.63           C  
ATOM   1060  CG  LEU A  66      -0.133   3.672  -8.119  1.00  0.63           C  
ATOM   1061  CD1 LEU A  66      -0.031   3.530  -6.614  1.00  0.63           C  
ATOM   1062  CD2 LEU A  66       1.006   4.512  -8.658  1.00  0.63           C  
ATOM   1063  H   LEU A  66      -2.375   2.675  -9.868  1.00  0.63           H  
ATOM   1064  HA  LEU A  66       0.345   2.911 -10.762  1.00  0.63           H  
ATOM   1065 1HB  LEU A  66      -0.876   1.682  -8.288  1.00  0.63           H  
ATOM   1066 2HB  LEU A  66       0.860   1.793  -8.495  1.00  0.63           H  
ATOM   1067  HG  LEU A  66      -1.092   4.153  -8.351  1.00  0.63           H  
ATOM   1068 1HD1 LEU A  66      -0.072   4.517  -6.158  1.00  0.63           H  
ATOM   1069 2HD1 LEU A  66      -0.855   2.927  -6.249  1.00  0.63           H  
ATOM   1070 3HD1 LEU A  66       0.912   3.046  -6.357  1.00  0.63           H  
ATOM   1071 1HD2 LEU A  66       1.009   5.490  -8.218  1.00  0.63           H  
ATOM   1072 2HD2 LEU A  66       1.915   4.028  -8.419  1.00  0.63           H  
ATOM   1073 3HD2 LEU A  66       0.905   4.602  -9.735  1.00  0.63           H  
ATOM   1074  N   SER A  67      -0.865  -0.168 -10.682  1.00  0.61           N  
ATOM   1075  CA  SER A  67      -0.664  -1.527 -11.179  1.00  0.61           C  
ATOM   1076  C   SER A  67      -0.372  -1.536 -12.680  1.00  0.61           C  
ATOM   1077  O   SER A  67       0.542  -2.230 -13.129  1.00  0.61           O  
ATOM   1078  CB  SER A  67      -1.882  -2.381 -10.897  1.00  0.61           C  
ATOM   1079  OG  SER A  67      -1.700  -3.698 -11.353  1.00  0.61           O  
ATOM   1080  H   SER A  67      -1.715   0.029 -10.154  1.00  0.61           H  
ATOM   1081  HA  SER A  67       0.192  -1.959 -10.658  1.00  0.61           H  
ATOM   1082 1HB  SER A  67      -2.070  -2.389  -9.836  1.00  0.61           H  
ATOM   1083 2HB  SER A  67      -2.757  -1.938 -11.379  1.00  0.61           H  
ATOM   1084  HG  SER A  67      -1.762  -3.656 -12.310  1.00  0.61           H  
ATOM   1085  N   ASP A  68      -1.091  -0.709 -13.447  1.00  0.60           N  
ATOM   1086  CA  ASP A  68      -0.915  -0.632 -14.909  1.00  0.60           C  
ATOM   1087  C   ASP A  68       0.512  -0.239 -15.333  1.00  0.60           C  
ATOM   1088  O   ASP A  68       0.922  -0.514 -16.463  1.00  0.60           O  
ATOM   1089  CB  ASP A  68      -1.887   0.389 -15.508  1.00  0.60           C  
ATOM   1090  CG  ASP A  68      -3.347  -0.063 -15.484  1.00  0.60           C  
ATOM   1091  OD1 ASP A  68      -3.607  -1.222 -15.716  1.00  0.60           O  
ATOM   1092  OD2 ASP A  68      -4.200   0.759 -15.128  1.00  0.60           O  
ATOM   1093  H   ASP A  68      -1.837  -0.159 -13.009  1.00  0.60           H  
ATOM   1094  HA  ASP A  68      -1.134  -1.613 -15.328  1.00  0.60           H  
ATOM   1095 1HB  ASP A  68      -1.799   1.326 -14.964  1.00  0.60           H  
ATOM   1096 2HB  ASP A  68      -1.600   0.593 -16.539  1.00  0.60           H  
ATOM   1097  N   TYR A  69       1.252   0.433 -14.448  1.00  0.61           N  
ATOM   1098  CA  TYR A  69       2.616   0.858 -14.721  1.00  0.61           C  
ATOM   1099  C   TYR A  69       3.635   0.022 -13.964  1.00  0.61           C  
ATOM   1100  O   TYR A  69       4.816   0.369 -13.902  1.00  0.61           O  
ATOM   1101  CB  TYR A  69       2.794   2.320 -14.370  1.00  0.61           C  
ATOM   1102  CG  TYR A  69       2.075   3.247 -15.271  1.00  0.61           C  
ATOM   1103  CD1 TYR A  69       0.901   3.882 -14.874  1.00  0.61           C  
ATOM   1104  CD2 TYR A  69       2.613   3.484 -16.519  1.00  0.61           C  
ATOM   1105  CE1 TYR A  69       0.286   4.758 -15.742  1.00  0.61           C  
ATOM   1106  CE2 TYR A  69       2.003   4.347 -17.376  1.00  0.61           C  
ATOM   1107  CZ  TYR A  69       0.856   4.981 -17.002  1.00  0.61           C  
ATOM   1108  OH  TYR A  69       0.284   5.848 -17.872  1.00  0.61           O  
ATOM   1109  H   TYR A  69       0.884   0.624 -13.516  1.00  0.61           H  
ATOM   1110  HA  TYR A  69       2.811   0.728 -15.785  1.00  0.61           H  
ATOM   1111 1HB  TYR A  69       2.411   2.478 -13.365  1.00  0.61           H  
ATOM   1112 2HB  TYR A  69       3.853   2.582 -14.369  1.00  0.61           H  
ATOM   1113  HD1 TYR A  69       0.484   3.698 -13.885  1.00  0.61           H  
ATOM   1114  HD2 TYR A  69       3.534   2.984 -16.816  1.00  0.61           H  
ATOM   1115  HE1 TYR A  69      -0.623   5.271 -15.442  1.00  0.61           H  
ATOM   1116  HE2 TYR A  69       2.436   4.538 -18.359  1.00  0.61           H  
ATOM   1117  HH  TYR A  69       0.792   5.859 -18.698  1.00  0.61           H  
ATOM   1118  N   ASN A  70       3.174  -1.079 -13.375  1.00  0.62           N  
ATOM   1119  CA  ASN A  70       3.997  -1.961 -12.562  1.00  0.62           C  
ATOM   1120  C   ASN A  70       4.663  -1.223 -11.401  1.00  0.62           C  
ATOM   1121  O   ASN A  70       5.809  -1.507 -11.041  1.00  0.62           O  
ATOM   1122  CB  ASN A  70       5.036  -2.671 -13.415  1.00  0.62           C  
ATOM   1123  CG  ASN A  70       4.420  -3.589 -14.437  1.00  0.62           C  
ATOM   1124  OD1 ASN A  70       3.507  -4.366 -14.132  1.00  0.62           O  
ATOM   1125  ND2 ASN A  70       4.909  -3.515 -15.652  1.00  0.62           N  
ATOM   1126  H   ASN A  70       2.192  -1.326 -13.475  1.00  0.62           H  
ATOM   1127  HA  ASN A  70       3.341  -2.715 -12.123  1.00  0.62           H  
ATOM   1128 1HB  ASN A  70       5.672  -1.951 -13.925  1.00  0.62           H  
ATOM   1129 2HB  ASN A  70       5.679  -3.263 -12.766  1.00  0.62           H  
ATOM   1130 1HD2 ASN A  70       4.539  -4.100 -16.376  1.00  0.62           H  
ATOM   1131 2HD2 ASN A  70       5.647  -2.873 -15.855  1.00  0.62           H  
ATOM   1132  N   ILE A  71       3.924  -0.308 -10.776  1.00  0.63           N  
ATOM   1133  CA  ILE A  71       4.449   0.418  -9.636  1.00  0.63           C  
ATOM   1134  C   ILE A  71       4.153  -0.336  -8.348  1.00  0.63           C  
ATOM   1135  O   ILE A  71       2.999  -0.524  -7.963  1.00  0.63           O  
ATOM   1136  CB  ILE A  71       3.863   1.823  -9.582  1.00  0.63           C  
ATOM   1137  CG1 ILE A  71       4.259   2.584 -10.837  1.00  0.63           C  
ATOM   1138  CG2 ILE A  71       4.361   2.491  -8.361  1.00  0.63           C  
ATOM   1139  CD1 ILE A  71       3.552   3.888 -11.092  1.00  0.63           C  
ATOM   1140  H   ILE A  71       2.979  -0.101 -11.102  1.00  0.63           H  
ATOM   1141  HA  ILE A  71       5.530   0.505  -9.744  1.00  0.63           H  
ATOM   1142  HB  ILE A  71       2.797   1.761  -9.569  1.00  0.63           H  
ATOM   1143 1HG1 ILE A  71       5.290   2.802 -10.738  1.00  0.63           H  
ATOM   1144 2HG1 ILE A  71       4.119   1.933 -11.693  1.00  0.63           H  
ATOM   1145 1HG2 ILE A  71       3.967   3.468  -8.286  1.00  0.63           H  
ATOM   1146 2HG2 ILE A  71       4.070   1.920  -7.479  1.00  0.63           H  
ATOM   1147 3HG2 ILE A  71       5.436   2.541  -8.432  1.00  0.63           H  
ATOM   1148 1HD1 ILE A  71       3.947   4.341 -12.002  1.00  0.63           H  
ATOM   1149 2HD1 ILE A  71       2.497   3.703 -11.216  1.00  0.63           H  
ATOM   1150 3HD1 ILE A  71       3.711   4.556 -10.263  1.00  0.63           H  
ATOM   1151  N   GLN A  72       5.222  -0.804  -7.725  1.00  0.63           N  
ATOM   1152  CA  GLN A  72       5.176  -1.648  -6.542  1.00  0.63           C  
ATOM   1153  C   GLN A  72       5.666  -0.980  -5.266  1.00  0.63           C  
ATOM   1154  O   GLN A  72       6.151   0.158  -5.278  1.00  0.63           O  
ATOM   1155  CB  GLN A  72       5.922  -2.949  -6.805  1.00  0.63           C  
ATOM   1156  CG  GLN A  72       5.320  -3.762  -7.945  1.00  0.63           C  
ATOM   1157  CD  GLN A  72       3.900  -4.231  -7.606  1.00  0.63           C  
ATOM   1158  OE1 GLN A  72       3.699  -4.878  -6.572  1.00  0.63           O  
ATOM   1159  NE2 GLN A  72       2.922  -3.927  -8.460  1.00  0.63           N  
ATOM   1160  H   GLN A  72       6.125  -0.585  -8.123  1.00  0.63           H  
ATOM   1161  HA  GLN A  72       4.135  -1.915  -6.374  1.00  0.63           H  
ATOM   1162 1HB  GLN A  72       6.960  -2.729  -7.054  1.00  0.63           H  
ATOM   1163 2HB  GLN A  72       5.923  -3.568  -5.911  1.00  0.63           H  
ATOM   1164 1HG  GLN A  72       5.279  -3.146  -8.846  1.00  0.63           H  
ATOM   1165 2HG  GLN A  72       5.941  -4.639  -8.121  1.00  0.63           H  
ATOM   1166 1HE2 GLN A  72       1.983  -4.222  -8.269  1.00  0.63           H  
ATOM   1167 2HE2 GLN A  72       3.113  -3.409  -9.292  1.00  0.63           H  
ATOM   1168  N   LYS A  73       5.494  -1.699  -4.164  1.00  0.63           N  
ATOM   1169  CA  LYS A  73       5.893  -1.243  -2.843  1.00  0.63           C  
ATOM   1170  C   LYS A  73       7.334  -0.741  -2.812  1.00  0.63           C  
ATOM   1171  O   LYS A  73       8.255  -1.402  -3.295  1.00  0.63           O  
ATOM   1172  CB  LYS A  73       5.691  -2.384  -1.845  1.00  0.63           C  
ATOM   1173  CG  LYS A  73       6.013  -2.056  -0.411  1.00  0.63           C  
ATOM   1174  CD  LYS A  73       5.669  -3.215   0.520  1.00  0.63           C  
ATOM   1175  CE  LYS A  73       6.000  -2.874   1.969  1.00  0.63           C  
ATOM   1176  NZ  LYS A  73       5.675  -3.998   2.893  1.00  0.63           N  
ATOM   1177  H   LYS A  73       5.065  -2.611  -4.248  1.00  0.63           H  
ATOM   1178  HA  LYS A  73       5.255  -0.403  -2.561  1.00  0.63           H  
ATOM   1179 1HB  LYS A  73       4.658  -2.725  -1.890  1.00  0.63           H  
ATOM   1180 2HB  LYS A  73       6.321  -3.225  -2.133  1.00  0.63           H  
ATOM   1181 1HG  LYS A  73       7.077  -1.896  -0.345  1.00  0.63           H  
ATOM   1182 2HG  LYS A  73       5.501  -1.148  -0.101  1.00  0.63           H  
ATOM   1183 1HD  LYS A  73       4.606  -3.445   0.440  1.00  0.63           H  
ATOM   1184 2HD  LYS A  73       6.238  -4.097   0.226  1.00  0.63           H  
ATOM   1185 1HE  LYS A  73       7.065  -2.646   2.046  1.00  0.63           H  
ATOM   1186 2HE  LYS A  73       5.429  -1.994   2.267  1.00  0.63           H  
ATOM   1187 1HZ  LYS A  73       5.909  -3.732   3.839  1.00  0.63           H  
ATOM   1188 2HZ  LYS A  73       4.688  -4.209   2.838  1.00  0.63           H  
ATOM   1189 3HZ  LYS A  73       6.208  -4.814   2.632  1.00  0.63           H  
ATOM   1190  N   GLU A  74       7.480   0.454  -2.242  1.00  0.62           N  
ATOM   1191  CA  GLU A  74       8.693   1.248  -2.064  1.00  0.62           C  
ATOM   1192  C   GLU A  74       9.374   1.681  -3.358  1.00  0.62           C  
ATOM   1193  O   GLU A  74      10.546   2.066  -3.350  1.00  0.62           O  
ATOM   1194  CB  GLU A  74       9.690   0.540  -1.139  1.00  0.62           C  
ATOM   1195  CG  GLU A  74       9.187   0.366   0.307  1.00  0.62           C  
ATOM   1196  CD  GLU A  74      10.199  -0.264   1.236  1.00  0.62           C  
ATOM   1197  OE1 GLU A  74      11.137  -0.858   0.762  1.00  0.62           O  
ATOM   1198  OE2 GLU A  74      10.024  -0.151   2.425  1.00  0.62           O  
ATOM   1199  H   GLU A  74       6.641   0.895  -1.890  1.00  0.62           H  
ATOM   1200  HA  GLU A  74       8.388   2.161  -1.554  1.00  0.62           H  
ATOM   1201 1HB  GLU A  74       9.927  -0.446  -1.533  1.00  0.62           H  
ATOM   1202 2HB  GLU A  74      10.618   1.110  -1.105  1.00  0.62           H  
ATOM   1203 1HG  GLU A  74       8.926   1.344   0.702  1.00  0.62           H  
ATOM   1204 2HG  GLU A  74       8.294  -0.217   0.307  1.00  0.62           H  
ATOM   1205  N   SER A  75       8.609   1.725  -4.442  1.00  0.62           N  
ATOM   1206  CA  SER A  75       9.070   2.268  -5.706  1.00  0.62           C  
ATOM   1207  C   SER A  75       9.114   3.784  -5.623  1.00  0.62           C  
ATOM   1208  O   SER A  75       8.535   4.361  -4.692  1.00  0.62           O  
ATOM   1209  CB  SER A  75       8.128   1.839  -6.792  1.00  0.62           C  
ATOM   1210  OG  SER A  75       6.875   2.375  -6.555  1.00  0.62           O  
ATOM   1211  H   SER A  75       7.667   1.331  -4.410  1.00  0.62           H  
ATOM   1212  HA  SER A  75      10.074   1.891  -5.910  1.00  0.62           H  
ATOM   1213 1HB  SER A  75       8.497   2.175  -7.730  1.00  0.62           H  
ATOM   1214 2HB  SER A  75       8.070   0.753  -6.834  1.00  0.62           H  
ATOM   1215  HG  SER A  75       6.448   1.732  -5.943  1.00  0.62           H  
ATOM   1216  N   THR A  76       9.789   4.428  -6.583  1.00  0.64           N  
ATOM   1217  CA  THR A  76       9.843   5.882  -6.588  1.00  0.64           C  
ATOM   1218  C   THR A  76       9.343   6.517  -7.877  1.00  0.64           C  
ATOM   1219  O   THR A  76       9.789   6.176  -8.974  1.00  0.64           O  
ATOM   1220  CB  THR A  76      11.273   6.387  -6.336  1.00  0.64           C  
ATOM   1221  OG1 THR A  76      11.737   5.911  -5.067  1.00  0.64           O  
ATOM   1222  CG2 THR A  76      11.304   7.919  -6.341  1.00  0.64           C  
ATOM   1223  H   THR A  76      10.254   3.905  -7.310  1.00  0.64           H  
ATOM   1224  HA  THR A  76       9.217   6.242  -5.780  1.00  0.64           H  
ATOM   1225  HB  THR A  76      11.935   6.019  -7.118  1.00  0.64           H  
ATOM   1226  HG1 THR A  76      11.064   6.068  -4.398  1.00  0.64           H  
ATOM   1227 1HG2 THR A  76      12.315   8.247  -6.162  1.00  0.64           H  
ATOM   1228 2HG2 THR A  76      10.974   8.300  -7.306  1.00  0.64           H  
ATOM   1229 3HG2 THR A  76      10.647   8.302  -5.559  1.00  0.64           H  
ATOM   1230  N   LEU A  77       8.422   7.458  -7.717  1.00  0.68           N  
ATOM   1231  CA  LEU A  77       7.844   8.243  -8.800  1.00  0.68           C  
ATOM   1232  C   LEU A  77       8.452   9.622  -8.716  1.00  0.68           C  
ATOM   1233  O   LEU A  77       8.768  10.080  -7.620  1.00  0.68           O  
ATOM   1234  CB  LEU A  77       6.323   8.362  -8.657  1.00  0.68           C  
ATOM   1235  CG  LEU A  77       5.475   7.173  -9.094  1.00  0.68           C  
ATOM   1236  CD1 LEU A  77       5.831   5.968  -8.262  1.00  0.68           C  
ATOM   1237  CD2 LEU A  77       3.990   7.536  -8.928  1.00  0.68           C  
ATOM   1238  H   LEU A  77       8.115   7.651  -6.763  1.00  0.68           H  
ATOM   1239  HA  LEU A  77       8.100   7.797  -9.762  1.00  0.68           H  
ATOM   1240 1HB  LEU A  77       6.115   8.523  -7.617  1.00  0.68           H  
ATOM   1241 2HB  LEU A  77       5.992   9.237  -9.218  1.00  0.68           H  
ATOM   1242  HG  LEU A  77       5.675   6.940 -10.131  1.00  0.68           H  
ATOM   1243 1HD1 LEU A  77       5.241   5.157  -8.578  1.00  0.68           H  
ATOM   1244 2HD1 LEU A  77       6.859   5.716  -8.399  1.00  0.68           H  
ATOM   1245 3HD1 LEU A  77       5.648   6.171  -7.210  1.00  0.68           H  
ATOM   1246 1HD2 LEU A  77       3.365   6.701  -9.239  1.00  0.68           H  
ATOM   1247 2HD2 LEU A  77       3.785   7.773  -7.884  1.00  0.68           H  
ATOM   1248 3HD2 LEU A  77       3.769   8.400  -9.546  1.00  0.68           H  
ATOM   1249  N   HIS A  78       8.581  10.298  -9.838  1.00  0.76           N  
ATOM   1250  CA  HIS A  78       9.103  11.650  -9.804  1.00  0.76           C  
ATOM   1251  C   HIS A  78       8.036  12.643 -10.223  1.00  0.76           C  
ATOM   1252  O   HIS A  78       7.205  12.339 -11.079  1.00  0.76           O  
ATOM   1253  CB  HIS A  78      10.343  11.745 -10.699  1.00  0.76           C  
ATOM   1254  CG  HIS A  78      11.481  10.924 -10.164  1.00  0.76           C  
ATOM   1255  ND1 HIS A  78      12.493  11.470  -9.401  1.00  0.76           N  
ATOM   1256  CD2 HIS A  78      11.751   9.598 -10.253  1.00  0.76           C  
ATOM   1257  CE1 HIS A  78      13.341  10.518  -9.052  1.00  0.76           C  
ATOM   1258  NE2 HIS A  78      12.915   9.373  -9.556  1.00  0.76           N  
ATOM   1259  H   HIS A  78       8.331   9.866 -10.725  1.00  0.76           H  
ATOM   1260  HA  HIS A  78       9.406  11.897  -8.793  1.00  0.76           H  
ATOM   1261 1HB  HIS A  78      10.100  11.393 -11.704  1.00  0.76           H  
ATOM   1262 2HB  HIS A  78      10.662  12.785 -10.775  1.00  0.76           H  
ATOM   1263  HD1 HIS A  78      12.573  12.433  -9.128  1.00  0.76           H  
ATOM   1264  HD2 HIS A  78      11.234   8.766 -10.740  1.00  0.76           H  
ATOM   1265  HE1 HIS A  78      14.213  10.752  -8.444  1.00  0.76           H  
ATOM   1266  N   LEU A  79       8.041  13.823  -9.609  1.00  0.90           N  
ATOM   1267  CA  LEU A  79       7.076  14.853  -9.977  1.00  0.90           C  
ATOM   1268  C   LEU A  79       7.778  16.071 -10.549  1.00  0.90           C  
ATOM   1269  O   LEU A  79       8.516  16.790  -9.856  1.00  0.90           O  
ATOM   1270  CB  LEU A  79       6.194  15.244  -8.788  1.00  0.90           C  
ATOM   1271  CG  LEU A  79       4.958  16.110  -9.130  1.00  0.90           C  
ATOM   1272  CD1 LEU A  79       3.938  16.005  -8.022  1.00  0.90           C  
ATOM   1273  CD2 LEU A  79       5.382  17.540  -9.295  1.00  0.90           C  
ATOM   1274  H   LEU A  79       8.747  13.997  -8.896  1.00  0.90           H  
ATOM   1275  HA  LEU A  79       6.427  14.452 -10.743  1.00  0.90           H  
ATOM   1276 1HB  LEU A  79       5.852  14.341  -8.292  1.00  0.90           H  
ATOM   1277 2HB  LEU A  79       6.782  15.807  -8.101  1.00  0.90           H  
ATOM   1278  HG  LEU A  79       4.504  15.750 -10.062  1.00  0.90           H  
ATOM   1279 1HD1 LEU A  79       3.065  16.608  -8.260  1.00  0.90           H  
ATOM   1280 2HD1 LEU A  79       3.645  14.981  -7.923  1.00  0.90           H  
ATOM   1281 3HD1 LEU A  79       4.372  16.357  -7.084  1.00  0.90           H  
ATOM   1282 1HD2 LEU A  79       4.528  18.140  -9.536  1.00  0.90           H  
ATOM   1283 2HD2 LEU A  79       5.826  17.898  -8.366  1.00  0.90           H  
ATOM   1284 3HD2 LEU A  79       6.098  17.615 -10.088  1.00  0.90           H  
ATOM   1285  N   VAL A  80       7.529  16.299 -11.829  1.00  1.14           N  
ATOM   1286  CA  VAL A  80       8.184  17.363 -12.556  1.00  1.14           C  
ATOM   1287  C   VAL A  80       7.203  18.437 -12.973  1.00  1.14           C  
ATOM   1288  O   VAL A  80       6.157  18.157 -13.569  1.00  1.14           O  
ATOM   1289  CB  VAL A  80       8.920  16.785 -13.770  1.00  1.14           C  
ATOM   1290  CG1 VAL A  80       9.565  17.905 -14.566  1.00  1.14           C  
ATOM   1291  CG2 VAL A  80       9.978  15.799 -13.273  1.00  1.14           C  
ATOM   1292  H   VAL A  80       6.854  15.695 -12.303  1.00  1.14           H  
ATOM   1293  HA  VAL A  80       8.929  17.817 -11.906  1.00  1.14           H  
ATOM   1294  HB  VAL A  80       8.208  16.272 -14.422  1.00  1.14           H  
ATOM   1295 1HG1 VAL A  80      10.086  17.485 -15.423  1.00  1.14           H  
ATOM   1296 2HG1 VAL A  80       8.799  18.601 -14.912  1.00  1.14           H  
ATOM   1297 3HG1 VAL A  80      10.270  18.437 -13.942  1.00  1.14           H  
ATOM   1298 1HG2 VAL A  80      10.511  15.378 -14.123  1.00  1.14           H  
ATOM   1299 2HG2 VAL A  80      10.682  16.321 -12.623  1.00  1.14           H  
ATOM   1300 3HG2 VAL A  80       9.496  14.994 -12.715  1.00  1.14           H  
ATOM   1301  N   LEU A  81       7.532  19.669 -12.614  1.00  1.52           N  
ATOM   1302  CA  LEU A  81       6.665  20.785 -12.907  1.00  1.52           C  
ATOM   1303  C   LEU A  81       6.919  21.314 -14.299  1.00  1.52           C  
ATOM   1304  O   LEU A  81       8.068  21.453 -14.716  1.00  1.52           O  
ATOM   1305  CB  LEU A  81       6.898  21.927 -11.927  1.00  1.52           C  
ATOM   1306  CG  LEU A  81       6.280  21.758 -10.557  1.00  1.52           C  
ATOM   1307  CD1 LEU A  81       7.013  20.644  -9.819  1.00  1.52           C  
ATOM   1308  CD2 LEU A  81       6.380  23.059  -9.807  1.00  1.52           C  
ATOM   1309  H   LEU A  81       8.397  19.825 -12.120  1.00  1.52           H  
ATOM   1310  HA  LEU A  81       5.644  20.450 -12.822  1.00  1.52           H  
ATOM   1311 1HB  LEU A  81       7.961  22.066 -11.800  1.00  1.52           H  
ATOM   1312 2HB  LEU A  81       6.487  22.840 -12.370  1.00  1.52           H  
ATOM   1313  HG  LEU A  81       5.230  21.469 -10.660  1.00  1.52           H  
ATOM   1314 1HD1 LEU A  81       6.575  20.504  -8.832  1.00  1.52           H  
ATOM   1315 2HD1 LEU A  81       6.937  19.731 -10.380  1.00  1.52           H  
ATOM   1316 3HD1 LEU A  81       8.055  20.915  -9.716  1.00  1.52           H  
ATOM   1317 1HD2 LEU A  81       5.937  22.945  -8.816  1.00  1.52           H  
ATOM   1318 2HD2 LEU A  81       7.429  23.338  -9.707  1.00  1.52           H  
ATOM   1319 3HD2 LEU A  81       5.846  23.836 -10.358  1.00  1.52           H  
ATOM   1320  N   ARG A  82       5.856  21.655 -15.009  1.00  2.07           N  
ATOM   1321  CA  ARG A  82       6.030  22.316 -16.293  1.00  2.07           C  
ATOM   1322  C   ARG A  82       6.706  23.655 -16.044  1.00  2.07           C  
ATOM   1323  O   ARG A  82       6.248  24.426 -15.197  1.00  2.07           O  
ATOM   1324  CB  ARG A  82       4.704  22.570 -16.995  1.00  2.07           C  
ATOM   1325  CG  ARG A  82       4.831  23.132 -18.425  1.00  2.07           C  
ATOM   1326  CD  ARG A  82       3.500  23.429 -19.031  1.00  2.07           C  
ATOM   1327  NE  ARG A  82       2.689  22.242 -19.202  1.00  2.07           N  
ATOM   1328  CZ  ARG A  82       2.756  21.391 -20.247  1.00  2.07           C  
ATOM   1329  NH1 ARG A  82       3.607  21.614 -21.230  1.00  2.07           N  
ATOM   1330  NH2 ARG A  82       1.964  20.331 -20.288  1.00  2.07           N  
ATOM   1331  H   ARG A  82       4.929  21.449 -14.636  1.00  2.07           H  
ATOM   1332  HA  ARG A  82       6.668  21.703 -16.930  1.00  2.07           H  
ATOM   1333 1HB  ARG A  82       4.131  21.642 -17.044  1.00  2.07           H  
ATOM   1334 2HB  ARG A  82       4.115  23.280 -16.415  1.00  2.07           H  
ATOM   1335 1HG  ARG A  82       5.406  24.060 -18.402  1.00  2.07           H  
ATOM   1336 2HG  ARG A  82       5.341  22.405 -19.055  1.00  2.07           H  
ATOM   1337 1HD  ARG A  82       2.957  24.112 -18.378  1.00  2.07           H  
ATOM   1338 2HD  ARG A  82       3.641  23.891 -20.005  1.00  2.07           H  
ATOM   1339  HE  ARG A  82       2.022  22.040 -18.448  1.00  2.07           H  
ATOM   1340 1HH1 ARG A  82       4.211  22.423 -21.199  1.00  2.07           H  
ATOM   1341 2HH1 ARG A  82       3.655  20.977 -22.012  1.00  2.07           H  
ATOM   1342 1HH2 ARG A  82       1.308  20.155 -19.535  1.00  2.07           H  
ATOM   1343 2HH2 ARG A  82       2.011  19.697 -21.068  1.00  2.07           H  
ATOM   1344  N   LEU A  83       7.779  23.938 -16.766  1.00  2.84           N  
ATOM   1345  CA  LEU A  83       8.475  25.200 -16.580  1.00  2.84           C  
ATOM   1346  C   LEU A  83       8.249  26.084 -17.799  1.00  2.84           C  
ATOM   1347  O   LEU A  83       8.078  25.578 -18.907  1.00  2.84           O  
ATOM   1348  CB  LEU A  83       9.969  24.951 -16.344  1.00  2.84           C  
ATOM   1349  CG  LEU A  83      10.294  23.986 -15.160  1.00  2.84           C  
ATOM   1350  CD1 LEU A  83      11.793  23.797 -15.062  1.00  2.84           C  
ATOM   1351  CD2 LEU A  83       9.704  24.523 -13.854  1.00  2.84           C  
ATOM   1352  H   LEU A  83       8.123  23.268 -17.437  1.00  2.84           H  
ATOM   1353  HA  LEU A  83       8.066  25.706 -15.706  1.00  2.84           H  
ATOM   1354 1HB  LEU A  83      10.398  24.526 -17.249  1.00  2.84           H  
ATOM   1355 2HB  LEU A  83      10.455  25.902 -16.142  1.00  2.84           H  
ATOM   1356  HG  LEU A  83       9.858  23.014 -15.367  1.00  2.84           H  
ATOM   1357 1HD1 LEU A  83      12.021  23.105 -14.257  1.00  2.84           H  
ATOM   1358 2HD1 LEU A  83      12.169  23.394 -16.001  1.00  2.84           H  
ATOM   1359 3HD1 LEU A  83      12.269  24.755 -14.860  1.00  2.84           H  
ATOM   1360 1HD2 LEU A  83       9.924  23.829 -13.047  1.00  2.84           H  
ATOM   1361 2HD2 LEU A  83      10.138  25.494 -13.628  1.00  2.84           H  
ATOM   1362 3HD2 LEU A  83       8.624  24.623 -13.954  1.00  2.84           H  
ATOM   1363  N   ARG A  84       8.250  27.399 -17.592  1.00  3.78           N  
ATOM   1364  CA  ARG A  84       8.090  28.365 -18.681  1.00  3.78           C  
ATOM   1365  C   ARG A  84       9.319  29.257 -18.847  1.00  3.78           C  
ATOM   1366  O   ARG A  84       9.224  30.374 -19.359  1.00  3.78           O  
ATOM   1367  CB  ARG A  84       6.858  29.230 -18.455  1.00  3.78           C  
ATOM   1368  CG  ARG A  84       5.531  28.468 -18.437  1.00  3.78           C  
ATOM   1369  CD  ARG A  84       4.365  29.386 -18.259  1.00  3.78           C  
ATOM   1370  NE  ARG A  84       3.095  28.668 -18.257  1.00  3.78           N  
ATOM   1371  CZ  ARG A  84       1.882  29.252 -18.150  1.00  3.78           C  
ATOM   1372  NH1 ARG A  84       1.787  30.559 -18.034  1.00  3.78           N  
ATOM   1373  NH2 ARG A  84       0.788  28.511 -18.163  1.00  3.78           N  
ATOM   1374  H   ARG A  84       8.369  27.746 -16.650  1.00  3.78           H  
ATOM   1375  HA  ARG A  84       7.946  27.813 -19.610  1.00  3.78           H  
ATOM   1376 1HB  ARG A  84       6.953  29.756 -17.506  1.00  3.78           H  
ATOM   1377 2HB  ARG A  84       6.796  29.982 -19.241  1.00  3.78           H  
ATOM   1378 1HG  ARG A  84       5.409  27.931 -19.379  1.00  3.78           H  
ATOM   1379 2HG  ARG A  84       5.532  27.753 -17.613  1.00  3.78           H  
ATOM   1380 1HD  ARG A  84       4.460  29.913 -17.310  1.00  3.78           H  
ATOM   1381 2HD  ARG A  84       4.346  30.109 -19.074  1.00  3.78           H  
ATOM   1382  HE  ARG A  84       3.125  27.663 -18.345  1.00  3.78           H  
ATOM   1383 1HH1 ARG A  84       2.622  31.128 -18.024  1.00  3.78           H  
ATOM   1384 2HH1 ARG A  84       0.879  30.994 -17.954  1.00  3.78           H  
ATOM   1385 1HH2 ARG A  84       0.858  27.509 -18.255  1.00  3.78           H  
ATOM   1386 2HH2 ARG A  84      -0.118  28.949 -18.084  1.00  3.78           H  
ATOM   1387  N   GLY A  85      10.460  28.779 -18.363  1.00  4.80           N  
ATOM   1388  CA  GLY A  85      11.710  29.527 -18.446  1.00  4.80           C  
ATOM   1389  C   GLY A  85      12.508  29.155 -19.693  1.00  4.80           C  
ATOM   1390  O   GLY A  85      11.975  28.576 -20.639  1.00  4.80           O  
ATOM   1391  H   GLY A  85      10.461  27.857 -17.954  1.00  4.80           H  
ATOM   1392 1HA  GLY A  85      11.496  30.596 -18.455  1.00  4.80           H  
ATOM   1393 2HA  GLY A  85      12.309  29.330 -17.558  1.00  4.80           H  
ATOM   1394  N   GLY A  86      13.799  29.480 -19.685  1.00  5.73           N  
ATOM   1395  CA  GLY A  86      14.666  29.220 -20.831  1.00  5.73           C  
ATOM   1396  C   GLY A  86      15.096  30.523 -21.490  1.00  5.73           C  
ATOM   1397  O   GLY A  86      15.054  31.581 -20.861  1.00  5.73           O  
ATOM   1398  H   GLY A  86      14.183  29.939 -18.872  1.00  5.73           H  
ATOM   1399 1HA  GLY A  86      15.545  28.664 -20.505  1.00  5.73           H  
ATOM   1400 2HA  GLY A  86      14.143  28.597 -21.556  1.00  5.73           H  
ENDMDL

REMARK ID 694381 DOMAINID 685286 MODEL 5 UBQ - L3
MODEL     5
ATOM      1  N   MET A   1      -0.186  -0.253   0.052  1.00  0.72           N  
ATOM      2  CA  MET A   1       1.271  -0.155   0.135  1.00  0.72           C  
ATOM      3  C   MET A   1       1.737   1.298   0.124  1.00  0.72           C  
ATOM      4  O   MET A   1       0.941   2.224  -0.040  1.00  0.72           O  
ATOM      5  CB  MET A   1       1.920  -0.884  -1.055  1.00  0.72           C  
ATOM      6  CG  MET A   1       1.617  -0.251  -2.434  1.00  0.72           C  
ATOM      7  SD  MET A   1       2.316  -1.132  -3.851  1.00  0.72           S  
ATOM      8  CE  MET A   1       1.872  -0.061  -5.237  1.00  0.72           C  
ATOM      9 1H   MET A   1      -0.467  -1.216  -0.057  1.00  0.72           H  
ATOM     10 2H   MET A   1      -0.610   0.119   0.887  1.00  0.72           H  
ATOM     11 3H   MET A   1      -0.525   0.275  -0.746  1.00  0.72           H  
ATOM     12  HA  MET A   1       1.600  -0.607   1.069  1.00  0.72           H  
ATOM     13 1HB  MET A   1       2.995  -0.891  -0.929  1.00  0.72           H  
ATOM     14 2HB  MET A   1       1.583  -1.919  -1.078  1.00  0.72           H  
ATOM     15 1HG  MET A   1       0.548  -0.220  -2.567  1.00  0.72           H  
ATOM     16 2HG  MET A   1       1.996   0.769  -2.440  1.00  0.72           H  
ATOM     17 1HE  MET A   1       2.240  -0.498  -6.168  1.00  0.72           H  
ATOM     18 2HE  MET A   1       0.792   0.045  -5.288  1.00  0.72           H  
ATOM     19 3HE  MET A   1       2.321   0.916  -5.099  1.00  0.72           H  
ATOM     20  N   GLN A   2       3.036   1.501   0.295  1.00  0.71           N  
ATOM     21  CA  GLN A   2       3.584   2.847   0.189  1.00  0.71           C  
ATOM     22  C   GLN A   2       4.615   2.924  -0.903  1.00  0.71           C  
ATOM     23  O   GLN A   2       5.419   2.001  -1.050  1.00  0.71           O  
ATOM     24  CB  GLN A   2       4.233   3.332   1.497  1.00  0.71           C  
ATOM     25  CG  GLN A   2       3.261   3.605   2.628  1.00  0.71           C  
ATOM     26  CD  GLN A   2       3.943   4.147   3.882  1.00  0.71           C  
ATOM     27  OE1 GLN A   2       5.167   4.027   4.008  1.00  0.71           O  
ATOM     28  NE2 GLN A   2       3.182   4.751   4.812  1.00  0.71           N  
ATOM     29  H   GLN A   2       3.657   0.727   0.472  1.00  0.71           H  
ATOM     30  HA  GLN A   2       2.781   3.525  -0.067  1.00  0.71           H  
ATOM     31 1HB  GLN A   2       4.958   2.596   1.839  1.00  0.71           H  
ATOM     32 2HB  GLN A   2       4.775   4.253   1.297  1.00  0.71           H  
ATOM     33 1HG  GLN A   2       2.598   4.370   2.259  1.00  0.71           H  
ATOM     34 2HG  GLN A   2       2.706   2.706   2.880  1.00  0.71           H  
ATOM     35 1HE2 GLN A   2       3.608   5.115   5.637  1.00  0.71           H  
ATOM     36 2HE2 GLN A   2       2.159   4.860   4.709  1.00  0.71           H  
ATOM     37  N   ILE A   3       4.599   4.038  -1.625  1.00  0.70           N  
ATOM     38  CA  ILE A   3       5.583   4.341  -2.662  1.00  0.70           C  
ATOM     39  C   ILE A   3       6.144   5.723  -2.404  1.00  0.70           C  
ATOM     40  O   ILE A   3       5.562   6.511  -1.652  1.00  0.70           O  
ATOM     41  CB  ILE A   3       4.994   4.291  -4.090  1.00  0.70           C  
ATOM     42  CG1 ILE A   3       3.900   5.358  -4.236  1.00  0.70           C  
ATOM     43  CG2 ILE A   3       4.478   2.874  -4.418  1.00  0.70           C  
ATOM     44  CD1 ILE A   3       3.417   5.529  -5.652  1.00  0.70           C  
ATOM     45  H   ILE A   3       3.863   4.718  -1.415  1.00  0.70           H  
ATOM     46  HA  ILE A   3       6.404   3.626  -2.605  1.00  0.70           H  
ATOM     47  HB  ILE A   3       5.783   4.547  -4.806  1.00  0.70           H  
ATOM     48 1HG1 ILE A   3       3.065   5.099  -3.594  1.00  0.70           H  
ATOM     49 2HG1 ILE A   3       4.304   6.315  -3.901  1.00  0.70           H  
ATOM     50 1HG2 ILE A   3       4.089   2.852  -5.435  1.00  0.70           H  
ATOM     51 2HG2 ILE A   3       5.302   2.160  -4.330  1.00  0.70           H  
ATOM     52 3HG2 ILE A   3       3.692   2.597  -3.723  1.00  0.70           H  
ATOM     53 1HD1 ILE A   3       2.662   6.305  -5.698  1.00  0.70           H  
ATOM     54 2HD1 ILE A   3       4.265   5.811  -6.249  1.00  0.70           H  
ATOM     55 3HD1 ILE A   3       3.001   4.597  -6.023  1.00  0.70           H  
ATOM     56  N   PHE A   4       7.246   6.050  -3.051  1.00  0.73           N  
ATOM     57  CA  PHE A   4       7.791   7.382  -2.873  1.00  0.73           C  
ATOM     58  C   PHE A   4       7.804   8.109  -4.189  1.00  0.73           C  
ATOM     59  O   PHE A   4       8.067   7.495  -5.226  1.00  0.73           O  
ATOM     60  CB  PHE A   4       9.225   7.290  -2.360  1.00  0.73           C  
ATOM     61  CG  PHE A   4       9.330   6.602  -1.056  1.00  0.73           C  
ATOM     62  CD1 PHE A   4       9.421   5.217  -1.017  1.00  0.73           C  
ATOM     63  CD2 PHE A   4       9.346   7.303   0.127  1.00  0.73           C  
ATOM     64  CE1 PHE A   4       9.521   4.556   0.183  1.00  0.73           C  
ATOM     65  CE2 PHE A   4       9.449   6.636   1.334  1.00  0.73           C  
ATOM     66  CZ  PHE A   4       9.533   5.260   1.358  1.00  0.73           C  
ATOM     67  H   PHE A   4       7.708   5.375  -3.666  1.00  0.73           H  
ATOM     68  HA  PHE A   4       7.179   7.943  -2.171  1.00  0.73           H  
ATOM     69 1HB  PHE A   4       9.841   6.752  -3.084  1.00  0.73           H  
ATOM     70 2HB  PHE A   4       9.633   8.287  -2.257  1.00  0.73           H  
ATOM     71  HD1 PHE A   4       9.414   4.650  -1.957  1.00  0.73           H  
ATOM     72  HD2 PHE A   4       9.277   8.391   0.102  1.00  0.73           H  
ATOM     73  HE1 PHE A   4       9.597   3.478   0.201  1.00  0.73           H  
ATOM     74  HE2 PHE A   4       9.463   7.195   2.272  1.00  0.73           H  
ATOM     75  HZ  PHE A   4       9.614   4.733   2.309  1.00  0.73           H  
ATOM     76  N   VAL A   5       7.561   9.406  -4.148  1.00  0.79           N  
ATOM     77  CA  VAL A   5       7.683  10.174  -5.362  1.00  0.79           C  
ATOM     78  C   VAL A   5       8.696  11.279  -5.127  1.00  0.79           C  
ATOM     79  O   VAL A   5       8.755  11.858  -4.036  1.00  0.79           O  
ATOM     80  CB  VAL A   5       6.319  10.748  -5.784  1.00  0.79           C  
ATOM     81  CG1 VAL A   5       5.330   9.607  -6.039  1.00  0.79           C  
ATOM     82  CG2 VAL A   5       5.806  11.655  -4.746  1.00  0.79           C  
ATOM     83  H   VAL A   5       7.290   9.847  -3.270  1.00  0.79           H  
ATOM     84  HA  VAL A   5       8.038   9.528  -6.150  1.00  0.79           H  
ATOM     85  HB  VAL A   5       6.445  11.285  -6.718  1.00  0.79           H  
ATOM     86 1HG1 VAL A   5       4.393  10.002  -6.361  1.00  0.79           H  
ATOM     87 2HG1 VAL A   5       5.711   8.962  -6.788  1.00  0.79           H  
ATOM     88 3HG1 VAL A   5       5.185   9.039  -5.123  1.00  0.79           H  
ATOM     89 1HG2 VAL A   5       4.865  12.063  -5.053  1.00  0.79           H  
ATOM     90 2HG2 VAL A   5       5.676  11.095  -3.824  1.00  0.79           H  
ATOM     91 3HG2 VAL A   5       6.522  12.463  -4.598  1.00  0.79           H  
ATOM     92  N   LYS A   6       9.458  11.613  -6.160  1.00  0.86           N  
ATOM     93  CA  LYS A   6      10.466  12.658  -6.012  1.00  0.86           C  
ATOM     94  C   LYS A   6      10.285  13.821  -6.964  1.00  0.86           C  
ATOM     95  O   LYS A   6      10.136  13.646  -8.172  1.00  0.86           O  
ATOM     96  CB  LYS A   6      11.863  12.050  -6.186  1.00  0.86           C  
ATOM     97  CG  LYS A   6      12.258  11.098  -5.068  1.00  0.86           C  
ATOM     98  CD  LYS A   6      13.663  10.553  -5.257  1.00  0.86           C  
ATOM     99  CE  LYS A   6      14.054   9.603  -4.117  1.00  0.86           C  
ATOM    100  NZ  LYS A   6      14.355  10.338  -2.849  1.00  0.86           N  
ATOM    101  H   LYS A   6       9.371  11.078  -7.025  1.00  0.86           H  
ATOM    102  HA  LYS A   6      10.401  13.063  -5.002  1.00  0.86           H  
ATOM    103 1HB  LYS A   6      11.909  11.501  -7.133  1.00  0.86           H  
ATOM    104 2HB  LYS A   6      12.603  12.851  -6.231  1.00  0.86           H  
ATOM    105 1HG  LYS A   6      12.202  11.626  -4.128  1.00  0.86           H  
ATOM    106 2HG  LYS A   6      11.561  10.266  -5.034  1.00  0.86           H  
ATOM    107 1HD  LYS A   6      13.721  10.024  -6.206  1.00  0.86           H  
ATOM    108 2HD  LYS A   6      14.368  11.384  -5.280  1.00  0.86           H  
ATOM    109 1HE  LYS A   6      13.228   8.917  -3.932  1.00  0.86           H  
ATOM    110 2HE  LYS A   6      14.931   9.030  -4.412  1.00  0.86           H  
ATOM    111 1HZ  LYS A   6      14.603   9.678  -2.129  1.00  0.86           H  
ATOM    112 2HZ  LYS A   6      15.127  10.969  -3.005  1.00  0.86           H  
ATOM    113 3HZ  LYS A   6      13.546  10.888  -2.534  1.00  0.86           H  
ATOM    114  N   THR A   7      10.316  15.021  -6.397  1.00  0.94           N  
ATOM    115  CA  THR A   7      10.168  16.262  -7.144  1.00  0.94           C  
ATOM    116  C   THR A   7      11.488  16.731  -7.729  1.00  0.94           C  
ATOM    117  O   THR A   7      12.557  16.287  -7.311  1.00  0.94           O  
ATOM    118  CB  THR A   7       9.616  17.358  -6.236  1.00  0.94           C  
ATOM    119  OG1 THR A   7      10.568  17.591  -5.210  1.00  0.94           O  
ATOM    120  CG2 THR A   7       8.295  16.945  -5.595  1.00  0.94           C  
ATOM    121  H   THR A   7      10.443  15.084  -5.382  1.00  0.94           H  
ATOM    122  HA  THR A   7       9.481  16.102  -7.963  1.00  0.94           H  
ATOM    123  HB  THR A   7       9.473  18.271  -6.808  1.00  0.94           H  
ATOM    124  HG1 THR A   7      10.592  16.778  -4.633  1.00  0.94           H  
ATOM    125 1HG2 THR A   7       7.941  17.741  -4.938  1.00  0.94           H  
ATOM    126 2HG2 THR A   7       7.556  16.769  -6.369  1.00  0.94           H  
ATOM    127 3HG2 THR A   7       8.440  16.032  -5.009  1.00  0.94           H  
ATOM    128  N   LEU A   8      11.425  17.737  -8.600  1.00  1.00           N  
ATOM    129  CA  LEU A   8      12.622  18.310  -9.218  1.00  1.00           C  
ATOM    130  C   LEU A   8      13.472  19.091  -8.209  1.00  1.00           C  
ATOM    131  O   LEU A   8      14.612  19.456  -8.491  1.00  1.00           O  
ATOM    132  CB  LEU A   8      12.236  19.250 -10.378  1.00  1.00           C  
ATOM    133  CG  LEU A   8      11.572  18.598 -11.633  1.00  1.00           C  
ATOM    134  CD1 LEU A   8      11.189  19.708 -12.645  1.00  1.00           C  
ATOM    135  CD2 LEU A   8      12.537  17.603 -12.251  1.00  1.00           C  
ATOM    136  H   LEU A   8      10.520  18.079  -8.884  1.00  1.00           H  
ATOM    137  HA  LEU A   8      13.223  17.493  -9.615  1.00  1.00           H  
ATOM    138 1HB  LEU A   8      11.544  19.998  -9.993  1.00  1.00           H  
ATOM    139 2HB  LEU A   8      13.137  19.765 -10.711  1.00  1.00           H  
ATOM    140  HG  LEU A   8      10.659  18.074 -11.340  1.00  1.00           H  
ATOM    141 1HD1 LEU A   8      10.741  19.273 -13.519  1.00  1.00           H  
ATOM    142 2HD1 LEU A   8      10.489  20.401 -12.180  1.00  1.00           H  
ATOM    143 3HD1 LEU A   8      12.085  20.248 -12.947  1.00  1.00           H  
ATOM    144 1HD2 LEU A   8      12.083  17.150 -13.115  1.00  1.00           H  
ATOM    145 2HD2 LEU A   8      13.450  18.114 -12.550  1.00  1.00           H  
ATOM    146 3HD2 LEU A   8      12.774  16.828 -11.520  1.00  1.00           H  
ATOM    147  N   THR A   9      12.897  19.354  -7.035  1.00  1.01           N  
ATOM    148  CA  THR A   9      13.556  20.094  -5.971  1.00  1.01           C  
ATOM    149  C   THR A   9      14.320  19.161  -5.037  1.00  1.01           C  
ATOM    150  O   THR A   9      15.036  19.614  -4.143  1.00  1.01           O  
ATOM    151  CB  THR A   9      12.521  20.817  -5.100  1.00  1.01           C  
ATOM    152  OG1 THR A   9      11.752  19.844  -4.338  1.00  1.01           O  
ATOM    153  CG2 THR A   9      11.570  21.581  -5.997  1.00  1.01           C  
ATOM    154  H   THR A   9      11.959  19.017  -6.876  1.00  1.01           H  
ATOM    155  HA  THR A   9      14.253  20.807  -6.407  1.00  1.01           H  
ATOM    156  HB  THR A   9      13.022  21.501  -4.419  1.00  1.01           H  
ATOM    157  HG1 THR A   9      11.326  19.185  -4.915  1.00  1.01           H  
ATOM    158 1HG2 THR A   9      10.825  22.093  -5.387  1.00  1.01           H  
ATOM    159 2HG2 THR A   9      12.128  22.311  -6.580  1.00  1.01           H  
ATOM    160 3HG2 THR A   9      11.070  20.882  -6.669  1.00  1.01           H  
ATOM    161  N   GLY A  10      14.104  17.856  -5.196  1.00  0.97           N  
ATOM    162  CA  GLY A  10      14.670  16.847  -4.313  1.00  0.97           C  
ATOM    163  C   GLY A  10      13.693  16.440  -3.198  1.00  0.97           C  
ATOM    164  O   GLY A  10      13.893  15.418  -2.531  1.00  0.97           O  
ATOM    165  H   GLY A  10      13.530  17.524  -5.968  1.00  0.97           H  
ATOM    166 1HA  GLY A  10      14.931  15.969  -4.905  1.00  0.97           H  
ATOM    167 2HA  GLY A  10      15.592  17.223  -3.875  1.00  0.97           H  
ATOM    168  N   LYS A  11      12.623  17.219  -2.988  1.00  0.90           N  
ATOM    169  CA  LYS A  11      11.646  16.850  -1.965  1.00  0.90           C  
ATOM    170  C   LYS A  11      11.028  15.500  -2.291  1.00  0.90           C  
ATOM    171  O   LYS A  11      10.605  15.267  -3.435  1.00  0.90           O  
ATOM    172  CB  LYS A  11      10.537  17.898  -1.815  1.00  0.90           C  
ATOM    173  CG  LYS A  11       9.510  17.575  -0.718  1.00  0.90           C  
ATOM    174  CD  LYS A  11       8.467  18.677  -0.566  1.00  0.90           C  
ATOM    175  CE  LYS A  11       7.440  18.311   0.502  1.00  0.90           C  
ATOM    176  NZ  LYS A  11       6.424  19.386   0.692  1.00  0.90           N  
ATOM    177  H   LYS A  11      12.484  18.073  -3.529  1.00  0.90           H  
ATOM    178  HA  LYS A  11      12.162  16.760  -1.008  1.00  0.90           H  
ATOM    179 1HB  LYS A  11      10.982  18.869  -1.595  1.00  0.90           H  
ATOM    180 2HB  LYS A  11       9.995  17.997  -2.750  1.00  0.90           H  
ATOM    181 1HG  LYS A  11       8.992  16.646  -0.968  1.00  0.90           H  
ATOM    182 2HG  LYS A  11      10.023  17.434   0.231  1.00  0.90           H  
ATOM    183 1HD  LYS A  11       8.957  19.611  -0.287  1.00  0.90           H  
ATOM    184 2HD  LYS A  11       7.953  18.824  -1.518  1.00  0.90           H  
ATOM    185 1HE  LYS A  11       6.933  17.392   0.206  1.00  0.90           H  
ATOM    186 2HE  LYS A  11       7.955  18.139   1.447  1.00  0.90           H  
ATOM    187 1HZ  LYS A  11       5.763  19.104   1.405  1.00  0.90           H  
ATOM    188 2HZ  LYS A  11       6.885  20.239   0.978  1.00  0.90           H  
ATOM    189 3HZ  LYS A  11       5.932  19.544  -0.176  1.00  0.90           H  
ATOM    190  N   THR A  12      10.971  14.622  -1.286  1.00  0.81           N  
ATOM    191  CA  THR A  12      10.388  13.298  -1.461  1.00  0.81           C  
ATOM    192  C   THR A  12       9.094  13.207  -0.661  1.00  0.81           C  
ATOM    193  O   THR A  12       9.039  13.615   0.501  1.00  0.81           O  
ATOM    194  CB  THR A  12      11.357  12.178  -1.010  1.00  0.81           C  
ATOM    195  OG1 THR A  12      12.578  12.266  -1.777  1.00  0.81           O  
ATOM    196  CG2 THR A  12      10.711  10.795  -1.250  1.00  0.81           C  
ATOM    197  H   THR A  12      11.347  14.880  -0.385  1.00  0.81           H  
ATOM    198  HA  THR A  12      10.153  13.151  -2.512  1.00  0.81           H  
ATOM    199  HB  THR A  12      11.589  12.297   0.047  1.00  0.81           H  
ATOM    200  HG1 THR A  12      12.983  13.144  -1.638  1.00  0.81           H  
ATOM    201 1HG2 THR A  12      11.399  10.010  -0.940  1.00  0.81           H  
ATOM    202 2HG2 THR A  12       9.793  10.710  -0.673  1.00  0.81           H  
ATOM    203 3HG2 THR A  12      10.483  10.679  -2.310  1.00  0.81           H  
ATOM    204  N   ILE A  13       8.058  12.690  -1.303  1.00  0.74           N  
ATOM    205  CA  ILE A  13       6.749  12.515  -0.690  1.00  0.74           C  
ATOM    206  C   ILE A  13       6.377  11.038  -0.620  1.00  0.74           C  
ATOM    207  O   ILE A  13       6.520  10.305  -1.600  1.00  0.74           O  
ATOM    208  CB  ILE A  13       5.668  13.283  -1.477  1.00  0.74           C  
ATOM    209  CG1 ILE A  13       5.932  14.785  -1.472  1.00  0.74           C  
ATOM    210  CG2 ILE A  13       4.283  12.964  -0.959  1.00  0.74           C  
ATOM    211  CD1 ILE A  13       5.035  15.544  -2.450  1.00  0.74           C  
ATOM    212  H   ILE A  13       8.202  12.392  -2.267  1.00  0.74           H  
ATOM    213  HA  ILE A  13       6.781  12.906   0.325  1.00  0.74           H  
ATOM    214  HB  ILE A  13       5.716  12.989  -2.482  1.00  0.74           H  
ATOM    215 1HG1 ILE A  13       5.764  15.171  -0.468  1.00  0.74           H  
ATOM    216 2HG1 ILE A  13       6.969  14.971  -1.747  1.00  0.74           H  
ATOM    217 1HG2 ILE A  13       3.549  13.491  -1.563  1.00  0.74           H  
ATOM    218 2HG2 ILE A  13       4.107  11.896  -1.031  1.00  0.74           H  
ATOM    219 3HG2 ILE A  13       4.195  13.275   0.081  1.00  0.74           H  
ATOM    220 1HD1 ILE A  13       5.261  16.610  -2.412  1.00  0.74           H  
ATOM    221 2HD1 ILE A  13       5.208  15.179  -3.466  1.00  0.74           H  
ATOM    222 3HD1 ILE A  13       3.987  15.392  -2.187  1.00  0.74           H  
ATOM    223  N   THR A  14       5.931  10.579   0.546  1.00  0.68           N  
ATOM    224  CA  THR A  14       5.521   9.182   0.649  1.00  0.68           C  
ATOM    225  C   THR A  14       4.017   9.116   0.413  1.00  0.68           C  
ATOM    226  O   THR A  14       3.255   9.861   1.039  1.00  0.68           O  
ATOM    227  CB  THR A  14       5.842   8.578   2.022  1.00  0.68           C  
ATOM    228  OG1 THR A  14       7.239   8.672   2.268  1.00  0.68           O  
ATOM    229  CG2 THR A  14       5.450   7.084   2.019  1.00  0.68           C  
ATOM    230  H   THR A  14       5.853  11.197   1.341  1.00  0.68           H  
ATOM    231  HA  THR A  14       6.018   8.592  -0.121  1.00  0.68           H  
ATOM    232  HB  THR A  14       5.297   9.104   2.802  1.00  0.68           H  
ATOM    233  HG1 THR A  14       7.700   8.178   1.590  1.00  0.68           H  
ATOM    234 1HG2 THR A  14       5.689   6.641   2.983  1.00  0.68           H  
ATOM    235 2HG2 THR A  14       4.381   6.980   1.831  1.00  0.68           H  
ATOM    236 3HG2 THR A  14       6.007   6.566   1.233  1.00  0.68           H  
ATOM    237  N   LEU A  15       3.597   8.263  -0.511  1.00  0.64           N  
ATOM    238  CA  LEU A  15       2.183   8.135  -0.821  1.00  0.64           C  
ATOM    239  C   LEU A  15       1.632   6.783  -0.401  1.00  0.64           C  
ATOM    240  O   LEU A  15       2.287   5.754  -0.574  1.00  0.64           O  
ATOM    241  CB  LEU A  15       1.956   8.280  -2.323  1.00  0.64           C  
ATOM    242  CG  LEU A  15       2.456   9.545  -2.985  1.00  0.64           C  
ATOM    243  CD1 LEU A  15       2.197   9.422  -4.440  1.00  0.64           C  
ATOM    244  CD2 LEU A  15       1.756  10.763  -2.422  1.00  0.64           C  
ATOM    245  H   LEU A  15       4.282   7.680  -0.988  1.00  0.64           H  
ATOM    246  HA  LEU A  15       1.634   8.913  -0.294  1.00  0.64           H  
ATOM    247 1HB  LEU A  15       2.432   7.446  -2.818  1.00  0.64           H  
ATOM    248 2HB  LEU A  15       0.884   8.220  -2.512  1.00  0.64           H  
ATOM    249  HG  LEU A  15       3.536   9.636  -2.829  1.00  0.64           H  
ATOM    250 1HD1 LEU A  15       2.566  10.286  -4.931  1.00  0.64           H  
ATOM    251 2HD1 LEU A  15       2.708   8.547  -4.825  1.00  0.64           H  
ATOM    252 3HD1 LEU A  15       1.124   9.328  -4.614  1.00  0.64           H  
ATOM    253 1HD2 LEU A  15       2.128  11.659  -2.916  1.00  0.64           H  
ATOM    254 2HD2 LEU A  15       0.685  10.680  -2.586  1.00  0.64           H  
ATOM    255 3HD2 LEU A  15       1.954  10.824  -1.355  1.00  0.64           H  
ATOM    256  N   GLU A  16       0.392   6.777   0.081  1.00  0.62           N  
ATOM    257  CA  GLU A  16      -0.295   5.526   0.401  1.00  0.62           C  
ATOM    258  C   GLU A  16      -1.216   5.156  -0.746  1.00  0.62           C  
ATOM    259  O   GLU A  16      -2.232   5.820  -1.009  1.00  0.62           O  
ATOM    260  CB  GLU A  16      -1.009   5.613   1.747  1.00  0.62           C  
ATOM    261  CG  GLU A  16      -0.017   5.713   2.891  1.00  0.62           C  
ATOM    262  CD  GLU A  16      -0.580   5.774   4.260  1.00  0.62           C  
ATOM    263  OE1 GLU A  16      -1.732   6.099   4.430  1.00  0.62           O  
ATOM    264  OE2 GLU A  16       0.176   5.464   5.162  1.00  0.62           O  
ATOM    265  H   GLU A  16      -0.088   7.654   0.218  1.00  0.62           H  
ATOM    266  HA  GLU A  16       0.447   4.733   0.489  1.00  0.62           H  
ATOM    267 1HB  GLU A  16      -1.663   6.484   1.769  1.00  0.62           H  
ATOM    268 2HB  GLU A  16      -1.622   4.724   1.897  1.00  0.62           H  
ATOM    269 1HG  GLU A  16       0.573   4.821   2.847  1.00  0.62           H  
ATOM    270 2HG  GLU A  16       0.644   6.564   2.726  1.00  0.62           H  
ATOM    271  N   VAL A  17      -0.772   4.149  -1.482  1.00  0.60           N  
ATOM    272  CA  VAL A  17      -1.376   3.737  -2.735  1.00  0.60           C  
ATOM    273  C   VAL A  17      -1.657   2.256  -2.807  1.00  0.60           C  
ATOM    274  O   VAL A  17      -1.064   1.458  -2.081  1.00  0.60           O  
ATOM    275  CB  VAL A  17      -0.424   4.061  -3.897  1.00  0.60           C  
ATOM    276  CG1 VAL A  17      -0.129   5.561  -3.977  1.00  0.60           C  
ATOM    277  CG2 VAL A  17       0.835   3.267  -3.699  1.00  0.60           C  
ATOM    278  H   VAL A  17       0.033   3.632  -1.129  1.00  0.60           H  
ATOM    279  HA  VAL A  17      -2.309   4.269  -2.869  1.00  0.60           H  
ATOM    280  HB  VAL A  17      -0.904   3.772  -4.835  1.00  0.60           H  
ATOM    281 1HG1 VAL A  17       0.531   5.755  -4.813  1.00  0.60           H  
ATOM    282 2HG1 VAL A  17      -1.059   6.105  -4.120  1.00  0.60           H  
ATOM    283 3HG1 VAL A  17       0.348   5.880  -3.062  1.00  0.60           H  
ATOM    284 1HG2 VAL A  17       1.506   3.451  -4.519  1.00  0.60           H  
ATOM    285 2HG2 VAL A  17       1.314   3.549  -2.756  1.00  0.60           H  
ATOM    286 3HG2 VAL A  17       0.573   2.219  -3.676  1.00  0.60           H  
ATOM    287  N   GLU A  18      -2.529   1.893  -3.719  1.00  0.60           N  
ATOM    288  CA  GLU A  18      -2.759   0.488  -4.012  1.00  0.60           C  
ATOM    289  C   GLU A  18      -2.277   0.192  -5.428  1.00  0.60           C  
ATOM    290  O   GLU A  18      -2.297   1.079  -6.268  1.00  0.60           O  
ATOM    291  CB  GLU A  18      -4.236   0.124  -3.822  1.00  0.60           C  
ATOM    292  CG  GLU A  18      -4.692   0.240  -2.374  1.00  0.60           C  
ATOM    293  CD  GLU A  18      -4.053  -0.828  -1.493  1.00  0.60           C  
ATOM    294  OE1 GLU A  18      -4.006  -1.960  -1.913  1.00  0.60           O  
ATOM    295  OE2 GLU A  18      -3.594  -0.504  -0.416  1.00  0.60           O  
ATOM    296  H   GLU A  18      -3.017   2.634  -4.236  1.00  0.60           H  
ATOM    297  HA  GLU A  18      -2.192  -0.087  -3.294  1.00  0.60           H  
ATOM    298 1HB  GLU A  18      -4.854   0.795  -4.426  1.00  0.60           H  
ATOM    299 2HB  GLU A  18      -4.426  -0.889  -4.166  1.00  0.60           H  
ATOM    300 1HG  GLU A  18      -4.425   1.226  -1.993  1.00  0.60           H  
ATOM    301 2HG  GLU A  18      -5.775   0.145  -2.334  1.00  0.60           H  
ATOM    302  N   PRO A  19      -1.842  -1.033  -5.747  1.00  0.61           N  
ATOM    303  CA  PRO A  19      -1.477  -1.468  -7.089  1.00  0.61           C  
ATOM    304  C   PRO A  19      -2.558  -1.151  -8.134  1.00  0.61           C  
ATOM    305  O   PRO A  19      -2.257  -0.890  -9.301  1.00  0.61           O  
ATOM    306  CB  PRO A  19      -1.316  -2.977  -6.889  1.00  0.61           C  
ATOM    307  CG  PRO A  19      -0.877  -3.125  -5.456  1.00  0.61           C  
ATOM    308  CD  PRO A  19      -1.646  -2.068  -4.702  1.00  0.61           C  
ATOM    309  HA  PRO A  19      -0.517  -1.009  -7.369  1.00  0.61           H  
ATOM    310 1HB  PRO A  19      -2.264  -3.492  -7.110  1.00  0.61           H  
ATOM    311 2HB  PRO A  19      -0.567  -3.367  -7.593  1.00  0.61           H  
ATOM    312 1HG  PRO A  19      -1.092  -4.142  -5.095  1.00  0.61           H  
ATOM    313 2HG  PRO A  19       0.215  -2.990  -5.385  1.00  0.61           H  
ATOM    314 1HD  PRO A  19      -2.608  -2.454  -4.327  1.00  0.61           H  
ATOM    315 2HD  PRO A  19      -0.993  -1.715  -3.896  1.00  0.61           H  
ATOM    316  N   SER A  20      -3.827  -1.156  -7.715  1.00  0.64           N  
ATOM    317  CA  SER A  20      -4.926  -0.869  -8.630  1.00  0.64           C  
ATOM    318  C   SER A  20      -5.157   0.630  -8.861  1.00  0.64           C  
ATOM    319  O   SER A  20      -5.996   1.009  -9.681  1.00  0.64           O  
ATOM    320  CB  SER A  20      -6.201  -1.522  -8.137  1.00  0.64           C  
ATOM    321  OG  SER A  20      -6.625  -0.957  -6.931  1.00  0.64           O  
ATOM    322  H   SER A  20      -4.045  -1.367  -6.752  1.00  0.64           H  
ATOM    323  HA  SER A  20      -4.679  -1.313  -9.595  1.00  0.64           H  
ATOM    324 1HB  SER A  20      -6.978  -1.399  -8.890  1.00  0.64           H  
ATOM    325 2HB  SER A  20      -6.038  -2.590  -8.005  1.00  0.64           H  
ATOM    326  HG  SER A  20      -6.607  -0.001  -7.067  1.00  0.64           H  
ATOM    327  N   ASP A  21      -4.485   1.491  -8.094  1.00  0.68           N  
ATOM    328  CA  ASP A  21      -4.655   2.925  -8.274  1.00  0.68           C  
ATOM    329  C   ASP A  21      -4.200   3.335  -9.645  1.00  0.68           C  
ATOM    330  O   ASP A  21      -3.177   2.845 -10.138  1.00  0.68           O  
ATOM    331  CB  ASP A  21      -3.850   3.745  -7.262  1.00  0.68           C  
ATOM    332  CG  ASP A  21      -4.416   3.784  -5.842  1.00  0.68           C  
ATOM    333  OD1 ASP A  21      -5.531   3.399  -5.621  1.00  0.68           O  
ATOM    334  OD2 ASP A  21      -3.691   4.211  -4.955  1.00  0.68           O  
ATOM    335  H   ASP A  21      -3.795   1.163  -7.423  1.00  0.68           H  
ATOM    336  HA  ASP A  21      -5.714   3.170  -8.173  1.00  0.68           H  
ATOM    337 1HB  ASP A  21      -2.833   3.348  -7.216  1.00  0.68           H  
ATOM    338 2HB  ASP A  21      -3.765   4.772  -7.630  1.00  0.68           H  
ATOM    339  N   THR A  22      -4.923   4.265 -10.247  1.00  0.74           N  
ATOM    340  CA  THR A  22      -4.493   4.770 -11.524  1.00  0.74           C  
ATOM    341  C   THR A  22      -3.418   5.802 -11.325  1.00  0.74           C  
ATOM    342  O   THR A  22      -3.307   6.382 -10.244  1.00  0.74           O  
ATOM    343  CB  THR A  22      -5.646   5.374 -12.330  1.00  0.74           C  
ATOM    344  OG1 THR A  22      -6.202   6.511 -11.611  1.00  0.74           O  
ATOM    345  CG2 THR A  22      -6.709   4.335 -12.556  1.00  0.74           C  
ATOM    346  H   THR A  22      -5.767   4.611  -9.816  1.00  0.74           H  
ATOM    347  HA  THR A  22      -4.108   3.961 -12.097  1.00  0.74           H  
ATOM    348  HB  THR A  22      -5.274   5.713 -13.297  1.00  0.74           H  
ATOM    349  HG1 THR A  22      -7.055   6.751 -12.005  1.00  0.74           H  
ATOM    350 1HG2 THR A  22      -7.523   4.765 -13.136  1.00  0.74           H  
ATOM    351 2HG2 THR A  22      -6.275   3.497 -13.106  1.00  0.74           H  
ATOM    352 3HG2 THR A  22      -7.088   3.984 -11.597  1.00  0.74           H  
ATOM    353  N   ILE A  23      -2.726   6.117 -12.399  1.00  0.79           N  
ATOM    354  CA  ILE A  23      -1.718   7.161 -12.398  1.00  0.79           C  
ATOM    355  C   ILE A  23      -2.359   8.495 -12.029  1.00  0.79           C  
ATOM    356  O   ILE A  23      -1.780   9.285 -11.282  1.00  0.79           O  
ATOM    357  CB  ILE A  23      -1.039   7.217 -13.772  1.00  0.79           C  
ATOM    358  CG1 ILE A  23      -0.268   5.876 -14.002  1.00  0.79           C  
ATOM    359  CG2 ILE A  23      -0.179   8.439 -13.955  1.00  0.79           C  
ATOM    360  CD1 ILE A  23       0.778   5.541 -12.969  1.00  0.79           C  
ATOM    361  H   ILE A  23      -2.873   5.543 -13.227  1.00  0.79           H  
ATOM    362  HA  ILE A  23      -0.966   6.919 -11.648  1.00  0.79           H  
ATOM    363  HB  ILE A  23      -1.811   7.237 -14.526  1.00  0.79           H  
ATOM    364 1HG1 ILE A  23      -0.979   5.074 -14.014  1.00  0.79           H  
ATOM    365 2HG1 ILE A  23       0.205   5.921 -14.982  1.00  0.79           H  
ATOM    366 1HG2 ILE A  23       0.253   8.433 -14.961  1.00  0.79           H  
ATOM    367 2HG2 ILE A  23      -0.795   9.331 -13.833  1.00  0.79           H  
ATOM    368 3HG2 ILE A  23       0.598   8.445 -13.237  1.00  0.79           H  
ATOM    369 1HD1 ILE A  23       1.242   4.587 -13.224  1.00  0.79           H  
ATOM    370 2HD1 ILE A  23       1.524   6.313 -12.955  1.00  0.79           H  
ATOM    371 3HD1 ILE A  23       0.311   5.463 -11.985  1.00  0.79           H  
ATOM    372  N   GLU A  24      -3.565   8.750 -12.547  1.00  0.85           N  
ATOM    373  CA  GLU A  24      -4.274   9.976 -12.202  1.00  0.85           C  
ATOM    374  C   GLU A  24      -4.533  10.023 -10.692  1.00  0.85           C  
ATOM    375  O   GLU A  24      -4.316  11.063 -10.064  1.00  0.85           O  
ATOM    376  CB  GLU A  24      -5.601  10.104 -12.971  1.00  0.85           C  
ATOM    377  CG  GLU A  24      -6.360  11.421 -12.677  1.00  0.85           C  
ATOM    378  CD  GLU A  24      -7.638  11.638 -13.481  1.00  0.85           C  
ATOM    379  OE1 GLU A  24      -7.966  10.794 -14.283  1.00  0.85           O  
ATOM    380  OE2 GLU A  24      -8.288  12.661 -13.274  1.00  0.85           O  
ATOM    381  H   GLU A  24      -3.988   8.069 -13.155  1.00  0.85           H  
ATOM    382  HA  GLU A  24      -3.645  10.827 -12.468  1.00  0.85           H  
ATOM    383 1HB  GLU A  24      -5.405  10.057 -14.044  1.00  0.85           H  
ATOM    384 2HB  GLU A  24      -6.253   9.269 -12.714  1.00  0.85           H  
ATOM    385 1HG  GLU A  24      -6.593  11.464 -11.612  1.00  0.85           H  
ATOM    386 2HG  GLU A  24      -5.691  12.221 -12.900  1.00  0.85           H  
ATOM    387  N   ASN A  25      -4.965   8.894 -10.090  1.00  0.89           N  
ATOM    388  CA  ASN A  25      -5.202   8.892  -8.642  1.00  0.89           C  
ATOM    389  C   ASN A  25      -3.912   9.164  -7.870  1.00  0.89           C  
ATOM    390  O   ASN A  25      -3.927   9.885  -6.870  1.00  0.89           O  
ATOM    391  CB  ASN A  25      -5.809   7.582  -8.151  1.00  0.89           C  
ATOM    392  CG  ASN A  25      -7.262   7.390  -8.528  1.00  0.89           C  
ATOM    393  OD1 ASN A  25      -7.965   8.331  -8.924  1.00  0.89           O  
ATOM    394  ND2 ASN A  25      -7.740   6.174  -8.374  1.00  0.89           N  
ATOM    395  H   ASN A  25      -5.152   8.049 -10.634  1.00  0.89           H  
ATOM    396  HA  ASN A  25      -5.896   9.699  -8.409  1.00  0.89           H  
ATOM    397 1HB  ASN A  25      -5.236   6.752  -8.563  1.00  0.89           H  
ATOM    398 2HB  ASN A  25      -5.716   7.526  -7.067  1.00  0.89           H  
ATOM    399 1HD2 ASN A  25      -8.698   5.984  -8.589  1.00  0.89           H  
ATOM    400 2HD2 ASN A  25      -7.158   5.444  -8.009  1.00  0.89           H  
ATOM    401  N   VAL A  26      -2.786   8.639  -8.359  1.00  0.92           N  
ATOM    402  CA  VAL A  26      -1.511   8.866  -7.688  1.00  0.92           C  
ATOM    403  C   VAL A  26      -1.188  10.338  -7.732  1.00  0.92           C  
ATOM    404  O   VAL A  26      -0.802  10.929  -6.722  1.00  0.92           O  
ATOM    405  CB  VAL A  26      -0.384   8.072  -8.358  1.00  0.92           C  
ATOM    406  CG1 VAL A  26       0.984   8.457  -7.779  1.00  0.92           C  
ATOM    407  CG2 VAL A  26      -0.635   6.610  -8.133  1.00  0.92           C  
ATOM    408  H   VAL A  26      -2.834   8.038  -9.184  1.00  0.92           H  
ATOM    409  HA  VAL A  26      -1.600   8.549  -6.649  1.00  0.92           H  
ATOM    410  HB  VAL A  26      -0.372   8.291  -9.424  1.00  0.92           H  
ATOM    411 1HG1 VAL A  26       1.763   7.877  -8.267  1.00  0.92           H  
ATOM    412 2HG1 VAL A  26       1.167   9.520  -7.939  1.00  0.92           H  
ATOM    413 3HG1 VAL A  26       0.986   8.239  -6.723  1.00  0.92           H  
ATOM    414 1HG2 VAL A  26       0.131   6.052  -8.609  1.00  0.92           H  
ATOM    415 2HG2 VAL A  26      -0.637   6.400  -7.065  1.00  0.92           H  
ATOM    416 3HG2 VAL A  26      -1.591   6.334  -8.551  1.00  0.92           H  
ATOM    417  N   LYS A  27      -1.363  10.939  -8.901  1.00  0.93           N  
ATOM    418  CA  LYS A  27      -1.092  12.348  -9.038  1.00  0.93           C  
ATOM    419  C   LYS A  27      -2.024  13.170  -8.154  1.00  0.93           C  
ATOM    420  O   LYS A  27      -1.596  14.160  -7.559  1.00  0.93           O  
ATOM    421  CB  LYS A  27      -1.201  12.752 -10.488  1.00  0.93           C  
ATOM    422  CG  LYS A  27      -0.062  12.221 -11.410  1.00  0.93           C  
ATOM    423  CD  LYS A  27      -0.378  12.595 -12.837  1.00  0.93           C  
ATOM    424  CE  LYS A  27       0.679  12.253 -13.854  1.00  0.93           C  
ATOM    425  NZ  LYS A  27       0.196  12.573 -15.270  1.00  0.93           N  
ATOM    426  H   LYS A  27      -1.676  10.398  -9.708  1.00  0.93           H  
ATOM    427  HA  LYS A  27      -0.083  12.537  -8.714  1.00  0.93           H  
ATOM    428 1HB  LYS A  27      -2.171  12.452 -10.895  1.00  0.93           H  
ATOM    429 2HB  LYS A  27      -1.125  13.822 -10.512  1.00  0.93           H  
ATOM    430 1HG  LYS A  27       0.896  12.661 -11.119  1.00  0.93           H  
ATOM    431 2HG  LYS A  27       0.008  11.136 -11.325  1.00  0.93           H  
ATOM    432 1HD  LYS A  27      -1.280  12.050 -13.118  1.00  0.93           H  
ATOM    433 2HD  LYS A  27      -0.567  13.651 -12.897  1.00  0.93           H  
ATOM    434 1HE  LYS A  27       1.578  12.838 -13.650  1.00  0.93           H  
ATOM    435 2HE  LYS A  27       0.924  11.196 -13.792  1.00  0.93           H  
ATOM    436 1HZ  LYS A  27       0.911  12.344 -15.928  1.00  0.93           H  
ATOM    437 2HZ  LYS A  27      -0.658  12.006 -15.496  1.00  0.93           H  
ATOM    438 3HZ  LYS A  27      -0.046  13.589 -15.387  1.00  0.93           H  
ATOM    439  N   ALA A  28      -3.294  12.766  -8.037  1.00  0.94           N  
ATOM    440  CA  ALA A  28      -4.208  13.492  -7.164  1.00  0.94           C  
ATOM    441  C   ALA A  28      -3.705  13.433  -5.722  1.00  0.94           C  
ATOM    442  O   ALA A  28      -3.733  14.437  -5.012  1.00  0.94           O  
ATOM    443  CB  ALA A  28      -5.609  12.916  -7.251  1.00  0.94           C  
ATOM    444  H   ALA A  28      -3.627  11.966  -8.574  1.00  0.94           H  
ATOM    445  HA  ALA A  28      -4.226  14.533  -7.479  1.00  0.94           H  
ATOM    446 1HB  ALA A  28      -6.275  13.480  -6.601  1.00  0.94           H  
ATOM    447 2HB  ALA A  28      -5.959  12.974  -8.282  1.00  0.94           H  
ATOM    448 3HB  ALA A  28      -5.589  11.877  -6.934  1.00  0.94           H  
ATOM    449  N   LYS A  29      -3.187  12.268  -5.309  1.00  0.95           N  
ATOM    450  CA  LYS A  29      -2.657  12.107  -3.959  1.00  0.95           C  
ATOM    451  C   LYS A  29      -1.451  13.012  -3.750  1.00  0.95           C  
ATOM    452  O   LYS A  29      -1.293  13.605  -2.680  1.00  0.95           O  
ATOM    453  CB  LYS A  29      -2.330  10.638  -3.684  1.00  0.95           C  
ATOM    454  CG  LYS A  29      -3.584   9.773  -3.524  1.00  0.95           C  
ATOM    455  CD  LYS A  29      -3.276   8.289  -3.341  1.00  0.95           C  
ATOM    456  CE  LYS A  29      -4.571   7.518  -3.038  1.00  0.95           C  
ATOM    457  NZ  LYS A  29      -4.357   6.050  -2.861  1.00  0.95           N  
ATOM    458  H   LYS A  29      -3.202  11.463  -5.938  1.00  0.95           H  
ATOM    459  HA  LYS A  29      -3.428  12.415  -3.252  1.00  0.95           H  
ATOM    460 1HB  LYS A  29      -1.737  10.232  -4.499  1.00  0.95           H  
ATOM    461 2HB  LYS A  29      -1.742  10.554  -2.774  1.00  0.95           H  
ATOM    462 1HG  LYS A  29      -4.140  10.121  -2.654  1.00  0.95           H  
ATOM    463 2HG  LYS A  29      -4.216   9.898  -4.398  1.00  0.95           H  
ATOM    464 1HD  LYS A  29      -2.837   7.893  -4.260  1.00  0.95           H  
ATOM    465 2HD  LYS A  29      -2.569   8.140  -2.524  1.00  0.95           H  
ATOM    466 1HE  LYS A  29      -4.975   7.917  -2.111  1.00  0.95           H  
ATOM    467 2HE  LYS A  29      -5.294   7.678  -3.838  1.00  0.95           H  
ATOM    468 1HZ  LYS A  29      -5.224   5.607  -2.624  1.00  0.95           H  
ATOM    469 2HZ  LYS A  29      -3.997   5.586  -3.712  1.00  0.95           H  
ATOM    470 3HZ  LYS A  29      -3.671   5.913  -2.098  1.00  0.95           H  
ATOM    471  N   ILE A  30      -0.637  13.181  -4.785  1.00  0.97           N  
ATOM    472  CA  ILE A  30       0.503  14.074  -4.674  1.00  0.97           C  
ATOM    473  C   ILE A  30       0.004  15.493  -4.479  1.00  0.97           C  
ATOM    474  O   ILE A  30       0.486  16.214  -3.605  1.00  0.97           O  
ATOM    475  CB  ILE A  30       1.383  14.044  -5.922  1.00  0.97           C  
ATOM    476  CG1 ILE A  30       2.016  12.705  -6.040  1.00  0.97           C  
ATOM    477  CG2 ILE A  30       2.457  15.121  -5.814  1.00  0.97           C  
ATOM    478  CD1 ILE A  30       2.685  12.461  -7.350  1.00  0.97           C  
ATOM    479  H   ILE A  30      -0.795  12.645  -5.641  1.00  0.97           H  
ATOM    480  HA  ILE A  30       1.097  13.788  -3.809  1.00  0.97           H  
ATOM    481  HB  ILE A  30       0.781  14.214  -6.808  1.00  0.97           H  
ATOM    482 1HG1 ILE A  30       2.733  12.607  -5.247  1.00  0.97           H  
ATOM    483 2HG1 ILE A  30       1.251  11.954  -5.903  1.00  0.97           H  
ATOM    484 1HG2 ILE A  30       3.089  15.099  -6.700  1.00  0.97           H  
ATOM    485 2HG2 ILE A  30       1.985  16.103  -5.735  1.00  0.97           H  
ATOM    486 3HG2 ILE A  30       3.068  14.945  -4.929  1.00  0.97           H  
ATOM    487 1HD1 ILE A  30       3.116  11.477  -7.369  1.00  0.97           H  
ATOM    488 2HD1 ILE A  30       1.985  12.544  -8.152  1.00  0.97           H  
ATOM    489 3HD1 ILE A  30       3.450  13.202  -7.476  1.00  0.97           H  
ATOM    490  N   GLN A  31      -0.983  15.890  -5.282  1.00  1.00           N  
ATOM    491  CA  GLN A  31      -1.506  17.240  -5.187  1.00  1.00           C  
ATOM    492  C   GLN A  31      -2.113  17.478  -3.796  1.00  1.00           C  
ATOM    493  O   GLN A  31      -1.929  18.556  -3.216  1.00  1.00           O  
ATOM    494  CB  GLN A  31      -2.528  17.478  -6.300  1.00  1.00           C  
ATOM    495  CG  GLN A  31      -1.950  17.478  -7.728  1.00  1.00           C  
ATOM    496  CD  GLN A  31      -1.005  18.621  -7.990  1.00  1.00           C  
ATOM    497  OE1 GLN A  31      -1.362  19.788  -7.846  1.00  1.00           O  
ATOM    498  NE2 GLN A  31       0.222  18.292  -8.359  1.00  1.00           N  
ATOM    499  H   GLN A  31      -1.350  15.248  -5.986  1.00  1.00           H  
ATOM    500  HA  GLN A  31      -0.681  17.940  -5.321  1.00  1.00           H  
ATOM    501 1HB  GLN A  31      -3.296  16.713  -6.249  1.00  1.00           H  
ATOM    502 2HB  GLN A  31      -2.991  18.424  -6.146  1.00  1.00           H  
ATOM    503 1HG  GLN A  31      -1.400  16.560  -7.879  1.00  1.00           H  
ATOM    504 2HG  GLN A  31      -2.775  17.539  -8.441  1.00  1.00           H  
ATOM    505 1HE2 GLN A  31       0.910  19.003  -8.524  1.00  1.00           H  
ATOM    506 2HE2 GLN A  31       0.472  17.327  -8.472  1.00  1.00           H  
ATOM    507  N   ASP A  32      -2.759  16.451  -3.206  1.00  1.05           N  
ATOM    508  CA  ASP A  32      -3.279  16.610  -1.846  1.00  1.05           C  
ATOM    509  C   ASP A  32      -2.125  16.843  -0.856  1.00  1.05           C  
ATOM    510  O   ASP A  32      -2.184  17.746  -0.017  1.00  1.05           O  
ATOM    511  CB  ASP A  32      -4.056  15.359  -1.374  1.00  1.05           C  
ATOM    512  CG  ASP A  32      -5.471  15.122  -1.990  1.00  1.05           C  
ATOM    513  OD1 ASP A  32      -6.031  16.005  -2.586  1.00  1.05           O  
ATOM    514  OD2 ASP A  32      -5.974  14.033  -1.815  1.00  1.05           O  
ATOM    515  H   ASP A  32      -2.913  15.585  -3.723  1.00  1.05           H  
ATOM    516  HA  ASP A  32      -3.942  17.474  -1.825  1.00  1.05           H  
ATOM    517 1HB  ASP A  32      -3.452  14.480  -1.589  1.00  1.05           H  
ATOM    518 2HB  ASP A  32      -4.164  15.404  -0.293  1.00  1.05           H  
ATOM    519  N   LYS A  33      -1.023  16.100  -1.025  1.00  1.15           N  
ATOM    520  CA  LYS A  33       0.138  16.203  -0.131  1.00  1.15           C  
ATOM    521  C   LYS A  33       0.834  17.551  -0.256  1.00  1.15           C  
ATOM    522  O   LYS A  33       1.421  18.053   0.707  1.00  1.15           O  
ATOM    523  CB  LYS A  33       1.148  15.094  -0.424  1.00  1.15           C  
ATOM    524  CG  LYS A  33       0.704  13.677  -0.078  1.00  1.15           C  
ATOM    525  CD  LYS A  33       0.629  13.430   1.405  1.00  1.15           C  
ATOM    526  CE  LYS A  33       0.321  11.963   1.681  1.00  1.15           C  
ATOM    527  NZ  LYS A  33       0.229  11.671   3.137  1.00  1.15           N  
ATOM    528  H   LYS A  33      -1.017  15.387  -1.757  1.00  1.15           H  
ATOM    529  HA  LYS A  33      -0.210  16.099   0.895  1.00  1.15           H  
ATOM    530 1HB  LYS A  33       1.390  15.106  -1.486  1.00  1.15           H  
ATOM    531 2HB  LYS A  33       2.072  15.296   0.116  1.00  1.15           H  
ATOM    532 1HG  LYS A  33      -0.283  13.509  -0.487  1.00  1.15           H  
ATOM    533 2HG  LYS A  33       1.378  12.965  -0.521  1.00  1.15           H  
ATOM    534 1HD  LYS A  33       1.581  13.689   1.869  1.00  1.15           H  
ATOM    535 2HD  LYS A  33      -0.155  14.051   1.840  1.00  1.15           H  
ATOM    536 1HE  LYS A  33      -0.624  11.703   1.207  1.00  1.15           H  
ATOM    537 2HE  LYS A  33       1.112  11.349   1.246  1.00  1.15           H  
ATOM    538 1HZ  LYS A  33       0.027  10.689   3.273  1.00  1.15           H  
ATOM    539 2HZ  LYS A  33       1.108  11.898   3.580  1.00  1.15           H  
ATOM    540 3HZ  LYS A  33      -0.507  12.225   3.546  1.00  1.15           H  
ATOM    541  N   GLU A  34       0.740  18.153  -1.436  1.00  1.33           N  
ATOM    542  CA  GLU A  34       1.340  19.450  -1.692  1.00  1.33           C  
ATOM    543  C   GLU A  34       0.423  20.624  -1.298  1.00  1.33           C  
ATOM    544  O   GLU A  34       0.798  21.784  -1.474  1.00  1.33           O  
ATOM    545  CB  GLU A  34       1.790  19.555  -3.155  1.00  1.33           C  
ATOM    546  CG  GLU A  34       2.962  18.603  -3.516  1.00  1.33           C  
ATOM    547  CD  GLU A  34       3.439  18.704  -4.954  1.00  1.33           C  
ATOM    548  OE1 GLU A  34       2.884  19.473  -5.702  1.00  1.33           O  
ATOM    549  OE2 GLU A  34       4.372  18.012  -5.296  1.00  1.33           O  
ATOM    550  H   GLU A  34       0.272  17.660  -2.198  1.00  1.33           H  
ATOM    551  HA  GLU A  34       2.236  19.524  -1.079  1.00  1.33           H  
ATOM    552 1HB  GLU A  34       0.948  19.304  -3.806  1.00  1.33           H  
ATOM    553 2HB  GLU A  34       2.087  20.578  -3.379  1.00  1.33           H  
ATOM    554 1HG  GLU A  34       3.800  18.821  -2.856  1.00  1.33           H  
ATOM    555 2HG  GLU A  34       2.648  17.580  -3.320  1.00  1.33           H  
ATOM    556  N   GLY A  35      -0.778  20.335  -0.769  1.00  1.60           N  
ATOM    557  CA  GLY A  35      -1.699  21.386  -0.338  1.00  1.60           C  
ATOM    558  C   GLY A  35      -2.489  22.072  -1.454  1.00  1.60           C  
ATOM    559  O   GLY A  35      -2.942  23.207  -1.286  1.00  1.60           O  
ATOM    560  H   GLY A  35      -1.068  19.366  -0.633  1.00  1.60           H  
ATOM    561 1HA  GLY A  35      -2.402  20.949   0.372  1.00  1.60           H  
ATOM    562 2HA  GLY A  35      -1.137  22.136   0.213  1.00  1.60           H  
ATOM    563  N   ILE A  36      -2.651  21.412  -2.590  1.00  2.01           N  
ATOM    564  CA  ILE A  36      -3.359  22.010  -3.709  1.00  2.01           C  
ATOM    565  C   ILE A  36      -4.864  21.714  -3.583  1.00  2.01           C  
ATOM    566  O   ILE A  36      -5.226  20.572  -3.329  1.00  2.01           O  
ATOM    567  CB  ILE A  36      -2.786  21.465  -5.014  1.00  2.01           C  
ATOM    568  CG1 ILE A  36      -1.291  21.739  -5.021  1.00  2.01           C  
ATOM    569  CG2 ILE A  36      -3.451  22.076  -6.211  1.00  2.01           C  
ATOM    570  CD1 ILE A  36      -0.952  23.198  -4.892  1.00  2.01           C  
ATOM    571  H   ILE A  36      -2.276  20.465  -2.693  1.00  2.01           H  
ATOM    572  HA  ILE A  36      -3.160  23.071  -3.698  1.00  2.01           H  
ATOM    573  HB  ILE A  36      -2.920  20.395  -5.032  1.00  2.01           H  
ATOM    574 1HG1 ILE A  36      -0.831  21.195  -4.192  1.00  2.01           H  
ATOM    575 2HG1 ILE A  36      -0.863  21.372  -5.948  1.00  2.01           H  
ATOM    576 1HG2 ILE A  36      -3.022  21.662  -7.121  1.00  2.01           H  
ATOM    577 2HG2 ILE A  36      -4.507  21.868  -6.189  1.00  2.01           H  
ATOM    578 3HG2 ILE A  36      -3.293  23.146  -6.193  1.00  2.01           H  
ATOM    579 1HD1 ILE A  36       0.132  23.314  -4.900  1.00  2.01           H  
ATOM    580 2HD1 ILE A  36      -1.386  23.748  -5.725  1.00  2.01           H  
ATOM    581 3HD1 ILE A  36      -1.351  23.581  -3.952  1.00  2.01           H  
ATOM    582  N   PRO A  37      -5.765  22.706  -3.646  1.00  2.54           N  
ATOM    583  CA  PRO A  37      -7.205  22.516  -3.523  1.00  2.54           C  
ATOM    584  C   PRO A  37      -7.788  21.438  -4.464  1.00  2.54           C  
ATOM    585  O   PRO A  37      -7.696  21.568  -5.684  1.00  2.54           O  
ATOM    586  CB  PRO A  37      -7.726  23.901  -3.921  1.00  2.54           C  
ATOM    587  CG  PRO A  37      -6.632  24.849  -3.485  1.00  2.54           C  
ATOM    588  CD  PRO A  37      -5.343  24.118  -3.758  1.00  2.54           C  
ATOM    589  HA  PRO A  37      -7.418  22.341  -2.468  1.00  2.54           H  
ATOM    590 1HB  PRO A  37      -7.924  23.937  -5.004  1.00  2.54           H  
ATOM    591 2HB  PRO A  37      -8.683  24.098  -3.417  1.00  2.54           H  
ATOM    592 1HG  PRO A  37      -6.708  25.795  -4.044  1.00  2.54           H  
ATOM    593 2HG  PRO A  37      -6.754  25.100  -2.421  1.00  2.54           H  
ATOM    594 1HD  PRO A  37      -4.945  24.347  -4.744  1.00  2.54           H  
ATOM    595 2HD  PRO A  37      -4.647  24.389  -2.947  1.00  2.54           H  
ATOM    596  N   PRO A  38      -8.507  20.426  -3.936  1.00  3.15           N  
ATOM    597  CA  PRO A  38      -9.095  19.305  -4.662  1.00  3.15           C  
ATOM    598  C   PRO A  38     -10.411  19.618  -5.353  1.00  3.15           C  
ATOM    599  O   PRO A  38     -11.431  19.001  -5.057  1.00  3.15           O  
ATOM    600  CB  PRO A  38      -9.294  18.277  -3.545  1.00  3.15           C  
ATOM    601  CG  PRO A  38      -9.585  19.115  -2.324  1.00  3.15           C  
ATOM    602  CD  PRO A  38      -8.712  20.350  -2.477  1.00  3.15           C  
ATOM    603  HA  PRO A  38      -8.382  18.942  -5.404  1.00  3.15           H  
ATOM    604 1HB  PRO A  38     -10.112  17.592  -3.805  1.00  3.15           H  
ATOM    605 2HB  PRO A  38      -8.380  17.661  -3.429  1.00  3.15           H  
ATOM    606 1HG  PRO A  38     -10.658  19.357  -2.278  1.00  3.15           H  
ATOM    607 2HG  PRO A  38      -9.348  18.542  -1.415  1.00  3.15           H  
ATOM    608 1HD  PRO A  38      -9.265  21.226  -2.106  1.00  3.15           H  
ATOM    609 2HD  PRO A  38      -7.747  20.188  -1.960  1.00  3.15           H  
ATOM    610  N   ASP A  39     -10.391  20.555  -6.297  1.00  3.71           N  
ATOM    611  CA  ASP A  39     -11.627  20.912  -7.019  1.00  3.71           C  
ATOM    612  C   ASP A  39     -11.719  20.141  -8.346  1.00  3.71           C  
ATOM    613  O   ASP A  39     -12.448  20.536  -9.257  1.00  3.71           O  
ATOM    614  CB  ASP A  39     -11.738  22.417  -7.319  1.00  3.71           C  
ATOM    615  CG  ASP A  39     -10.728  22.923  -8.316  1.00  3.71           C  
ATOM    616  OD1 ASP A  39      -9.930  22.123  -8.739  1.00  3.71           O  
ATOM    617  OD2 ASP A  39     -10.778  24.081  -8.683  1.00  3.71           O  
ATOM    618  H   ASP A  39      -9.504  21.029  -6.481  1.00  3.71           H  
ATOM    619  HA  ASP A  39     -12.482  20.627  -6.405  1.00  3.71           H  
ATOM    620 1HB  ASP A  39     -12.737  22.634  -7.696  1.00  3.71           H  
ATOM    621 2HB  ASP A  39     -11.614  22.977  -6.390  1.00  3.71           H  
ATOM    622  N   GLU A  40     -10.879  19.106  -8.490  1.00  4.11           N  
ATOM    623  CA  GLU A  40     -10.723  18.236  -9.672  1.00  4.11           C  
ATOM    624  C   GLU A  40     -10.057  18.953 -10.851  1.00  4.11           C  
ATOM    625  O   GLU A  40      -9.035  18.491 -11.363  1.00  4.11           O  
ATOM    626  CB  GLU A  40     -12.063  17.634 -10.136  1.00  4.11           C  
ATOM    627  CG  GLU A  40     -12.690  16.635  -9.165  1.00  4.11           C  
ATOM    628  CD  GLU A  40     -14.000  16.047  -9.671  1.00  4.11           C  
ATOM    629  OE1 GLU A  40     -14.451  16.457 -10.718  1.00  4.11           O  
ATOM    630  OE2 GLU A  40     -14.542  15.194  -9.007  1.00  4.11           O  
ATOM    631  H   GLU A  40     -10.309  18.895  -7.687  1.00  4.11           H  
ATOM    632  HA  GLU A  40     -10.075  17.407  -9.388  1.00  4.11           H  
ATOM    633 1HB  GLU A  40     -12.789  18.409 -10.342  1.00  4.11           H  
ATOM    634 2HB  GLU A  40     -11.898  17.105 -11.075  1.00  4.11           H  
ATOM    635 1HG  GLU A  40     -11.983  15.824  -8.993  1.00  4.11           H  
ATOM    636 2HG  GLU A  40     -12.865  17.135  -8.212  1.00  4.11           H  
ATOM    637  N   SER A  41     -10.617  20.090 -11.257  1.00  4.27           N  
ATOM    638  CA  SER A  41     -10.114  20.860 -12.385  1.00  4.27           C  
ATOM    639  C   SER A  41      -8.684  21.343 -12.165  1.00  4.27           C  
ATOM    640  O   SER A  41      -7.848  21.232 -13.066  1.00  4.27           O  
ATOM    641  CB  SER A  41     -11.016  22.052 -12.618  1.00  4.27           C  
ATOM    642  OG  SER A  41     -12.298  21.641 -13.015  1.00  4.27           O  
ATOM    643  H   SER A  41     -11.437  20.410 -10.749  1.00  4.27           H  
ATOM    644  HA  SER A  41     -10.133  20.222 -13.268  1.00  4.27           H  
ATOM    645 1HB  SER A  41     -11.085  22.637 -11.695  1.00  4.27           H  
ATOM    646 2HB  SER A  41     -10.580  22.691 -13.381  1.00  4.27           H  
ATOM    647  HG  SER A  41     -12.704  21.265 -12.221  1.00  4.27           H  
ATOM    648  N   LEU A  42      -8.375  21.818 -10.959  1.00  4.24           N  
ATOM    649  CA  LEU A  42      -7.038  22.283 -10.643  1.00  4.24           C  
ATOM    650  C   LEU A  42      -6.066  21.131 -10.702  1.00  4.24           C  
ATOM    651  O   LEU A  42      -4.952  21.262 -11.194  1.00  4.24           O  
ATOM    652  CB  LEU A  42      -7.004  22.940  -9.267  1.00  4.24           C  
ATOM    653  CG  LEU A  42      -5.672  23.504  -8.826  1.00  4.24           C  
ATOM    654  CD1 LEU A  42      -5.196  24.529  -9.837  1.00  4.24           C  
ATOM    655  CD2 LEU A  42      -5.864  24.152  -7.465  1.00  4.24           C  
ATOM    656  H   LEU A  42      -9.087  21.896 -10.229  1.00  4.24           H  
ATOM    657  HA  LEU A  42      -6.745  23.023 -11.386  1.00  4.24           H  
ATOM    658 1HB  LEU A  42      -7.741  23.744  -9.248  1.00  4.24           H  
ATOM    659 2HB  LEU A  42      -7.308  22.196  -8.523  1.00  4.24           H  
ATOM    660  HG  LEU A  42      -4.931  22.707  -8.763  1.00  4.24           H  
ATOM    661 1HD1 LEU A  42      -4.240  24.943  -9.516  1.00  4.24           H  
ATOM    662 2HD1 LEU A  42      -5.075  24.051 -10.810  1.00  4.24           H  
ATOM    663 3HD1 LEU A  42      -5.932  25.329  -9.914  1.00  4.24           H  
ATOM    664 1HD2 LEU A  42      -4.924  24.575  -7.128  1.00  4.24           H  
ATOM    665 2HD2 LEU A  42      -6.608  24.944  -7.542  1.00  4.24           H  
ATOM    666 3HD2 LEU A  42      -6.210  23.402  -6.758  1.00  4.24           H  
ATOM    667  N   PHE A  43      -6.459  19.978 -10.181  1.00  4.10           N  
ATOM    668  CA  PHE A  43      -5.539  18.866 -10.248  1.00  4.10           C  
ATOM    669  C   PHE A  43      -5.305  18.481 -11.701  1.00  4.10           C  
ATOM    670  O   PHE A  43      -4.166  18.305 -12.118  1.00  4.10           O  
ATOM    671  CB  PHE A  43      -6.076  17.652  -9.497  1.00  4.10           C  
ATOM    672  CG  PHE A  43      -6.036  17.774  -8.024  1.00  4.10           C  
ATOM    673  CD1 PHE A  43      -5.690  18.958  -7.421  1.00  4.10           C  
ATOM    674  CD2 PHE A  43      -6.308  16.677  -7.228  1.00  4.10           C  
ATOM    675  CE1 PHE A  43      -5.629  19.040  -6.066  1.00  4.10           C  
ATOM    676  CE2 PHE A  43      -6.232  16.765  -5.856  1.00  4.10           C  
ATOM    677  CZ  PHE A  43      -5.888  17.953  -5.279  1.00  4.10           C  
ATOM    678  H   PHE A  43      -7.380  19.881  -9.778  1.00  4.10           H  
ATOM    679  HA  PHE A  43      -4.586  19.168  -9.808  1.00  4.10           H  
ATOM    680 1HB  PHE A  43      -7.106  17.463  -9.801  1.00  4.10           H  
ATOM    681 2HB  PHE A  43      -5.500  16.791  -9.761  1.00  4.10           H  
ATOM    682  HD1 PHE A  43      -5.467  19.834  -8.029  1.00  4.10           H  
ATOM    683  HD2 PHE A  43      -6.573  15.734  -7.698  1.00  4.10           H  
ATOM    684  HE1 PHE A  43      -5.369  19.958  -5.612  1.00  4.10           H  
ATOM    685  HE2 PHE A  43      -6.436  15.894  -5.219  1.00  4.10           H  
ATOM    686  HZ  PHE A  43      -5.822  18.035  -4.187  1.00  4.10           H  
ATOM    687  N   ARG A  44      -6.369  18.443 -12.504  1.00  3.95           N  
ATOM    688  CA  ARG A  44      -6.263  18.060 -13.910  1.00  3.95           C  
ATOM    689  C   ARG A  44      -5.395  19.036 -14.702  1.00  3.95           C  
ATOM    690  O   ARG A  44      -4.643  18.641 -15.601  1.00  3.95           O  
ATOM    691  CB  ARG A  44      -7.648  17.868 -14.487  1.00  3.95           C  
ATOM    692  CG  ARG A  44      -8.290  16.570 -13.947  1.00  3.95           C  
ATOM    693  CD  ARG A  44      -9.699  16.391 -14.321  1.00  3.95           C  
ATOM    694  NE  ARG A  44     -10.219  15.113 -13.816  1.00  3.95           N  
ATOM    695  CZ  ARG A  44     -11.517  14.853 -13.569  1.00  3.95           C  
ATOM    696  NH1 ARG A  44     -12.434  15.779 -13.761  1.00  3.95           N  
ATOM    697  NH2 ARG A  44     -11.864  13.660 -13.126  1.00  3.95           N  
ATOM    698  H   ARG A  44      -7.295  18.629 -12.119  1.00  3.95           H  
ATOM    699  HA  ARG A  44      -5.812  17.084 -13.949  1.00  3.95           H  
ATOM    700 1HB  ARG A  44      -8.284  18.708 -14.209  1.00  3.95           H  
ATOM    701 2HB  ARG A  44      -7.602  17.818 -15.574  1.00  3.95           H  
ATOM    702 1HG  ARG A  44      -7.730  15.709 -14.320  1.00  3.95           H  
ATOM    703 2HG  ARG A  44      -8.234  16.579 -12.859  1.00  3.95           H  
ATOM    704 1HD  ARG A  44     -10.291  17.199 -13.886  1.00  3.95           H  
ATOM    705 2HD  ARG A  44      -9.800  16.400 -15.405  1.00  3.95           H  
ATOM    706  HE  ARG A  44      -9.542  14.341 -13.652  1.00  3.95           H  
ATOM    707 1HH1 ARG A  44     -12.167  16.694 -14.094  1.00  3.95           H  
ATOM    708 2HH1 ARG A  44     -13.407  15.577 -13.561  1.00  3.95           H  
ATOM    709 1HH2 ARG A  44     -11.146  12.951 -12.979  1.00  3.95           H  
ATOM    710 2HH2 ARG A  44     -12.832  13.457 -12.928  1.00  3.95           H  
ATOM    711  N   ALA A  45      -5.430  20.310 -14.305  1.00  3.80           N  
ATOM    712  CA  ALA A  45      -4.632  21.379 -14.902  1.00  3.80           C  
ATOM    713  C   ALA A  45      -3.121  21.135 -14.767  1.00  3.80           C  
ATOM    714  O   ALA A  45      -2.334  21.743 -15.503  1.00  3.80           O  
ATOM    715  CB  ALA A  45      -4.976  22.709 -14.254  1.00  3.80           C  
ATOM    716  H   ALA A  45      -6.092  20.571 -13.573  1.00  3.80           H  
ATOM    717  HA  ALA A  45      -4.875  21.420 -15.962  1.00  3.80           H  
ATOM    718 1HB  ALA A  45      -4.406  23.504 -14.729  1.00  3.80           H  
ATOM    719 2HB  ALA A  45      -6.043  22.903 -14.370  1.00  3.80           H  
ATOM    720 3HB  ALA A  45      -4.730  22.671 -13.201  1.00  3.80           H  
ATOM    721  N   VAL A  46      -2.729  20.309 -13.784  1.00  3.61           N  
ATOM    722  CA  VAL A  46      -1.346  19.961 -13.481  1.00  3.61           C  
ATOM    723  C   VAL A  46      -1.043  18.533 -13.961  1.00  3.61           C  
ATOM    724  O   VAL A  46       0.029  18.250 -14.508  1.00  3.61           O  
ATOM    725  CB  VAL A  46      -1.084  20.075 -11.975  1.00  3.61           C  
ATOM    726  CG1 VAL A  46       0.350  19.630 -11.689  1.00  3.61           C  
ATOM    727  CG2 VAL A  46      -1.342  21.510 -11.519  1.00  3.61           C  
ATOM    728  H   VAL A  46      -3.441  19.852 -13.222  1.00  3.61           H  
ATOM    729  HA  VAL A  46      -0.693  20.651 -14.002  1.00  3.61           H  
ATOM    730  HB  VAL A  46      -1.757  19.401 -11.435  1.00  3.61           H  
ATOM    731 1HG1 VAL A  46       0.544  19.700 -10.630  1.00  3.61           H  
ATOM    732 2HG1 VAL A  46       0.483  18.598 -12.015  1.00  3.61           H  
ATOM    733 3HG1 VAL A  46       1.047  20.275 -12.225  1.00  3.61           H  
ATOM    734 1HG2 VAL A  46      -1.164  21.582 -10.445  1.00  3.61           H  
ATOM    735 2HG2 VAL A  46      -0.676  22.185 -12.047  1.00  3.61           H  
ATOM    736 3HG2 VAL A  46      -2.381  21.775 -11.732  1.00  3.61           H  
ATOM    737  N   ILE A  47      -1.994  17.626 -13.714  1.00  3.32           N  
ATOM    738  CA  ILE A  47      -1.892  16.216 -14.073  1.00  3.32           C  
ATOM    739  C   ILE A  47      -1.689  16.020 -15.550  1.00  3.32           C  
ATOM    740  O   ILE A  47      -0.876  15.182 -15.966  1.00  3.32           O  
ATOM    741  CB  ILE A  47      -3.163  15.471 -13.634  1.00  3.32           C  
ATOM    742  CG1 ILE A  47      -3.185  15.374 -12.135  1.00  3.32           C  
ATOM    743  CG2 ILE A  47      -3.387  14.142 -14.335  1.00  3.32           C  
ATOM    744  CD1 ILE A  47      -4.478  14.900 -11.548  1.00  3.32           C  
ATOM    745  H   ILE A  47      -2.840  17.931 -13.252  1.00  3.32           H  
ATOM    746  HA  ILE A  47      -1.035  15.801 -13.549  1.00  3.32           H  
ATOM    747  HB  ILE A  47      -3.972  16.088 -13.892  1.00  3.32           H  
ATOM    748 1HG1 ILE A  47      -2.448  14.713 -11.866  1.00  3.32           H  
ATOM    749 2HG1 ILE A  47      -2.935  16.336 -11.715  1.00  3.32           H  
ATOM    750 1HG2 ILE A  47      -4.328  13.719 -14.009  1.00  3.32           H  
ATOM    751 2HG2 ILE A  47      -3.423  14.289 -15.413  1.00  3.32           H  
ATOM    752 3HG2 ILE A  47      -2.616  13.462 -14.120  1.00  3.32           H  
ATOM    753 1HD1 ILE A  47      -4.380  14.841 -10.464  1.00  3.32           H  
ATOM    754 2HD1 ILE A  47      -5.279  15.583 -11.809  1.00  3.32           H  
ATOM    755 3HD1 ILE A  47      -4.702  13.925 -11.933  1.00  3.32           H  
ATOM    756  N   THR A  48      -2.451  16.760 -16.345  1.00  2.90           N  
ATOM    757  CA  THR A  48      -2.264  16.708 -17.765  1.00  2.90           C  
ATOM    758  C   THR A  48      -1.336  17.868 -18.090  1.00  2.90           C  
ATOM    759  O   THR A  48      -1.222  18.794 -17.292  1.00  2.90           O  
ATOM    760  CB  THR A  48      -3.614  16.826 -18.487  1.00  2.90           C  
ATOM    761  OG1 THR A  48      -4.195  18.111 -18.231  1.00  2.90           O  
ATOM    762  CG2 THR A  48      -4.561  15.760 -17.949  1.00  2.90           C  
ATOM    763  H   THR A  48      -3.149  17.398 -15.960  1.00  2.90           H  
ATOM    764  HA  THR A  48      -1.781  15.772 -18.045  1.00  2.90           H  
ATOM    765  HB  THR A  48      -3.474  16.697 -19.558  1.00  2.90           H  
ATOM    766  HG1 THR A  48      -4.304  18.234 -17.260  1.00  2.90           H  
ATOM    767 1HG2 THR A  48      -5.523  15.837 -18.450  1.00  2.90           H  
ATOM    768 2HG2 THR A  48      -4.135  14.767 -18.126  1.00  2.90           H  
ATOM    769 3HG2 THR A  48      -4.698  15.910 -16.876  1.00  2.90           H  
ATOM    770  N   LYS A  49      -0.693  17.840 -19.253  1.00  2.41           N  
ATOM    771  CA  LYS A  49       0.149  18.939 -19.760  1.00  2.41           C  
ATOM    772  C   LYS A  49       1.434  19.281 -18.965  1.00  2.41           C  
ATOM    773  O   LYS A  49       2.524  19.311 -19.541  1.00  2.41           O  
ATOM    774  CB  LYS A  49      -0.685  20.221 -19.899  1.00  2.41           C  
ATOM    775  CG  LYS A  49      -1.760  20.149 -20.975  1.00  2.41           C  
ATOM    776  CD  LYS A  49      -2.543  21.450 -21.066  1.00  2.41           C  
ATOM    777  CE  LYS A  49      -3.627  21.370 -22.130  1.00  2.41           C  
ATOM    778  NZ  LYS A  49      -4.421  22.626 -22.208  1.00  2.41           N  
ATOM    779  H   LYS A  49      -0.816  17.025 -19.837  1.00  2.41           H  
ATOM    780  HA  LYS A  49       0.470  18.655 -20.762  1.00  2.41           H  
ATOM    781 1HB  LYS A  49      -1.162  20.490 -18.961  1.00  2.41           H  
ATOM    782 2HB  LYS A  49      -0.022  21.045 -20.157  1.00  2.41           H  
ATOM    783 1HG  LYS A  49      -1.301  19.939 -21.940  1.00  2.41           H  
ATOM    784 2HG  LYS A  49      -2.454  19.341 -20.737  1.00  2.41           H  
ATOM    785 1HD  LYS A  49      -3.006  21.660 -20.099  1.00  2.41           H  
ATOM    786 2HD  LYS A  49      -1.864  22.267 -21.309  1.00  2.41           H  
ATOM    787 1HE  LYS A  49      -3.164  21.184 -23.098  1.00  2.41           H  
ATOM    788 2HE  LYS A  49      -4.298  20.542 -21.895  1.00  2.41           H  
ATOM    789 1HZ  LYS A  49      -5.128  22.534 -22.923  1.00  2.41           H  
ATOM    790 2HZ  LYS A  49      -4.864  22.800 -21.317  1.00  2.41           H  
ATOM    791 3HZ  LYS A  49      -3.809  23.396 -22.437  1.00  2.41           H  
ATOM    792  N   GLN A  50       1.320  19.568 -17.665  1.00  1.91           N  
ATOM    793  CA  GLN A  50       2.485  20.011 -16.894  1.00  1.91           C  
ATOM    794  C   GLN A  50       3.316  18.938 -16.199  1.00  1.91           C  
ATOM    795  O   GLN A  50       4.541  18.947 -16.325  1.00  1.91           O  
ATOM    796  CB  GLN A  50       2.065  20.970 -15.778  1.00  1.91           C  
ATOM    797  CG  GLN A  50       1.462  22.271 -16.219  1.00  1.91           C  
ATOM    798  CD  GLN A  50       1.126  23.164 -15.024  1.00  1.91           C  
ATOM    799  OE1 GLN A  50       2.031  23.739 -14.405  1.00  1.91           O  
ATOM    800  NE2 GLN A  50      -0.150  23.282 -14.692  1.00  1.91           N  
ATOM    801  H   GLN A  50       0.405  19.497 -17.233  1.00  1.91           H  
ATOM    802  HA  GLN A  50       3.144  20.543 -17.577  1.00  1.91           H  
ATOM    803 1HB  GLN A  50       1.343  20.470 -15.142  1.00  1.91           H  
ATOM    804 2HB  GLN A  50       2.934  21.196 -15.160  1.00  1.91           H  
ATOM    805 1HG  GLN A  50       2.162  22.795 -16.867  1.00  1.91           H  
ATOM    806 2HG  GLN A  50       0.531  22.055 -16.755  1.00  1.91           H  
ATOM    807 1HE2 GLN A  50      -0.417  23.854 -13.920  1.00  1.91           H  
ATOM    808 2HE2 GLN A  50      -0.869  22.777 -15.215  1.00  1.91           H  
ATOM    809  N   GLN A  51       2.692  18.016 -15.461  1.00  1.49           N  
ATOM    810  CA  GLN A  51       3.506  17.083 -14.675  1.00  1.49           C  
ATOM    811  C   GLN A  51       3.500  15.636 -15.137  1.00  1.49           C  
ATOM    812  O   GLN A  51       2.463  14.969 -15.200  1.00  1.49           O  
ATOM    813  CB  GLN A  51       3.075  17.141 -13.208  1.00  1.49           C  
ATOM    814  CG  GLN A  51       3.921  16.289 -12.263  1.00  1.49           C  
ATOM    815  CD  GLN A  51       3.557  16.533 -10.807  1.00  1.49           C  
ATOM    816  OE1 GLN A  51       2.414  16.334 -10.377  1.00  1.49           O  
ATOM    817  NE2 GLN A  51       4.533  16.999 -10.036  1.00  1.49           N  
ATOM    818  H   GLN A  51       1.676  18.011 -15.368  1.00  1.49           H  
ATOM    819  HA  GLN A  51       4.540  17.408 -14.732  1.00  1.49           H  
ATOM    820 1HB  GLN A  51       3.100  18.170 -12.863  1.00  1.49           H  
ATOM    821 2HB  GLN A  51       2.040  16.802 -13.130  1.00  1.49           H  
ATOM    822 1HG  GLN A  51       3.752  15.234 -12.489  1.00  1.49           H  
ATOM    823 2HG  GLN A  51       4.977  16.532 -12.407  1.00  1.49           H  
ATOM    824 1HE2 GLN A  51       4.360  17.199  -9.066  1.00  1.49           H  
ATOM    825 2HE2 GLN A  51       5.443  17.167 -10.419  1.00  1.49           H  
ATOM    826  N   ARG A  52       4.696  15.138 -15.420  1.00  1.18           N  
ATOM    827  CA  ARG A  52       4.892  13.763 -15.819  1.00  1.18           C  
ATOM    828  C   ARG A  52       5.266  12.927 -14.606  1.00  1.18           C  
ATOM    829  O   ARG A  52       5.978  13.397 -13.716  1.00  1.18           O  
ATOM    830  CB  ARG A  52       5.996  13.661 -16.856  1.00  1.18           C  
ATOM    831  CG  ARG A  52       5.716  14.368 -18.147  1.00  1.18           C  
ATOM    832  CD  ARG A  52       6.788  14.130 -19.137  1.00  1.18           C  
ATOM    833  NE  ARG A  52       8.031  14.801 -18.833  1.00  1.18           N  
ATOM    834  CZ  ARG A  52       9.184  14.506 -19.461  1.00  1.18           C  
ATOM    835  NH1 ARG A  52       9.195  13.548 -20.363  1.00  1.18           N  
ATOM    836  NH2 ARG A  52      10.295  15.162 -19.191  1.00  1.18           N  
ATOM    837  H   ARG A  52       5.519  15.737 -15.368  1.00  1.18           H  
ATOM    838  HA  ARG A  52       3.965  13.380 -16.244  1.00  1.18           H  
ATOM    839 1HB  ARG A  52       6.913  14.082 -16.446  1.00  1.18           H  
ATOM    840 2HB  ARG A  52       6.191  12.614 -17.080  1.00  1.18           H  
ATOM    841 1HG  ARG A  52       4.776  14.016 -18.560  1.00  1.18           H  
ATOM    842 2HG  ARG A  52       5.652  15.444 -17.959  1.00  1.18           H  
ATOM    843 1HD  ARG A  52       7.001  13.067 -19.160  1.00  1.18           H  
ATOM    844 2HD  ARG A  52       6.455  14.453 -20.121  1.00  1.18           H  
ATOM    845  HE  ARG A  52       8.028  15.541 -18.137  1.00  1.18           H  
ATOM    846 1HH1 ARG A  52       8.338  13.042 -20.575  1.00  1.18           H  
ATOM    847 2HH1 ARG A  52      10.049  13.316 -20.846  1.00  1.18           H  
ATOM    848 1HH2 ARG A  52      10.290  15.910 -18.510  1.00  1.18           H  
ATOM    849 2HH2 ARG A  52      11.149  14.927 -19.676  1.00  1.18           H  
ATOM    850  N   LEU A  53       4.823  11.679 -14.587  1.00  0.97           N  
ATOM    851  CA  LEU A  53       5.215  10.738 -13.545  1.00  0.97           C  
ATOM    852  C   LEU A  53       6.014   9.677 -14.292  1.00  0.97           C  
ATOM    853  O   LEU A  53       5.530   9.148 -15.298  1.00  0.97           O  
ATOM    854  CB  LEU A  53       3.973  10.176 -12.845  1.00  0.97           C  
ATOM    855  CG  LEU A  53       4.151   9.205 -11.650  1.00  0.97           C  
ATOM    856  CD1 LEU A  53       4.771   9.912 -10.519  1.00  0.97           C  
ATOM    857  CD2 LEU A  53       2.781   8.687 -11.241  1.00  0.97           C  
ATOM    858  H   LEU A  53       4.219  11.360 -15.330  1.00  0.97           H  
ATOM    859  HA  LEU A  53       5.856  11.228 -12.816  1.00  0.97           H  
ATOM    860 1HB  LEU A  53       3.393  11.021 -12.476  1.00  0.97           H  
ATOM    861 2HB  LEU A  53       3.371   9.654 -13.591  1.00  0.97           H  
ATOM    862  HG  LEU A  53       4.809   8.394 -11.921  1.00  0.97           H  
ATOM    863 1HD1 LEU A  53       4.876   9.249  -9.680  1.00  0.97           H  
ATOM    864 2HD1 LEU A  53       5.753  10.285 -10.817  1.00  0.97           H  
ATOM    865 3HD1 LEU A  53       4.121  10.727 -10.246  1.00  0.97           H  
ATOM    866 1HD2 LEU A  53       2.861   8.016 -10.406  1.00  0.97           H  
ATOM    867 2HD2 LEU A  53       2.136   9.522 -10.964  1.00  0.97           H  
ATOM    868 3HD2 LEU A  53       2.368   8.169 -12.064  1.00  0.97           H  
ATOM    869  N   ILE A  54       7.254   9.453 -13.867  1.00  0.84           N  
ATOM    870  CA  ILE A  54       8.178   8.551 -14.555  1.00  0.84           C  
ATOM    871  C   ILE A  54       8.709   7.392 -13.691  1.00  0.84           C  
ATOM    872  O   ILE A  54       9.099   7.575 -12.534  1.00  0.84           O  
ATOM    873  CB  ILE A  54       9.340   9.383 -15.163  1.00  0.84           C  
ATOM    874  CG1 ILE A  54       8.751  10.398 -16.215  1.00  0.84           C  
ATOM    875  CG2 ILE A  54      10.394   8.471 -15.802  1.00  0.84           C  
ATOM    876  CD1 ILE A  54       9.707  11.440 -16.700  1.00  0.84           C  
ATOM    877  H   ILE A  54       7.578   9.960 -13.048  1.00  0.84           H  
ATOM    878  HA  ILE A  54       7.636   8.108 -15.383  1.00  0.84           H  
ATOM    879  HB  ILE A  54       9.803   9.972 -14.373  1.00  0.84           H  
ATOM    880 1HG1 ILE A  54       8.404   9.840 -17.073  1.00  0.84           H  
ATOM    881 2HG1 ILE A  54       7.915  10.923 -15.775  1.00  0.84           H  
ATOM    882 1HG2 ILE A  54      11.198   9.075 -16.215  1.00  0.84           H  
ATOM    883 2HG2 ILE A  54      10.799   7.798 -15.054  1.00  0.84           H  
ATOM    884 3HG2 ILE A  54       9.939   7.895 -16.595  1.00  0.84           H  
ATOM    885 1HD1 ILE A  54       9.202  12.089 -17.416  1.00  0.84           H  
ATOM    886 2HD1 ILE A  54      10.046  12.027 -15.858  1.00  0.84           H  
ATOM    887 3HD1 ILE A  54      10.558  10.961 -17.179  1.00  0.84           H  
ATOM    888  N   PHE A  55       8.706   6.182 -14.251  1.00  0.77           N  
ATOM    889  CA  PHE A  55       9.181   4.988 -13.544  1.00  0.77           C  
ATOM    890  C   PHE A  55       9.993   4.083 -14.427  1.00  0.77           C  
ATOM    891  O   PHE A  55       9.584   3.741 -15.531  1.00  0.77           O  
ATOM    892  CB  PHE A  55       8.033   4.182 -12.987  1.00  0.77           C  
ATOM    893  CG  PHE A  55       8.414   2.923 -12.297  1.00  0.77           C  
ATOM    894  CD1 PHE A  55       9.085   2.931 -11.091  1.00  0.77           C  
ATOM    895  CD2 PHE A  55       8.065   1.703 -12.853  1.00  0.77           C  
ATOM    896  CE1 PHE A  55       9.405   1.758 -10.458  1.00  0.77           C  
ATOM    897  CE2 PHE A  55       8.382   0.526 -12.218  1.00  0.77           C  
ATOM    898  CZ  PHE A  55       9.050   0.553 -11.020  1.00  0.77           C  
ATOM    899  H   PHE A  55       8.371   6.103 -15.213  1.00  0.77           H  
ATOM    900  HA  PHE A  55       9.813   5.309 -12.714  1.00  0.77           H  
ATOM    901 1HB  PHE A  55       7.494   4.779 -12.334  1.00  0.77           H  
ATOM    902 2HB  PHE A  55       7.391   3.907 -13.776  1.00  0.77           H  
ATOM    903  HD1 PHE A  55       9.370   3.880 -10.645  1.00  0.77           H  
ATOM    904  HD2 PHE A  55       7.526   1.679 -13.801  1.00  0.77           H  
ATOM    905  HE1 PHE A  55       9.939   1.784  -9.514  1.00  0.77           H  
ATOM    906  HE2 PHE A  55       8.095  -0.430 -12.662  1.00  0.77           H  
ATOM    907  HZ  PHE A  55       9.297  -0.383 -10.518  1.00  0.77           H  
ATOM    908  N   ALA A  56      11.179   3.719 -13.951  1.00  0.75           N  
ATOM    909  CA  ALA A  56      12.085   2.852 -14.696  1.00  0.75           C  
ATOM    910  C   ALA A  56      12.399   3.454 -16.069  1.00  0.75           C  
ATOM    911  O   ALA A  56      12.616   2.739 -17.046  1.00  0.75           O  
ATOM    912  CB  ALA A  56      11.475   1.461 -14.837  1.00  0.75           C  
ATOM    913  H   ALA A  56      11.451   4.038 -13.031  1.00  0.75           H  
ATOM    914  HA  ALA A  56      13.019   2.776 -14.139  1.00  0.75           H  
ATOM    915 1HB  ALA A  56      12.172   0.817 -15.369  1.00  0.75           H  
ATOM    916 2HB  ALA A  56      11.283   1.048 -13.845  1.00  0.75           H  
ATOM    917 3HB  ALA A  56      10.541   1.504 -15.390  1.00  0.75           H  
ATOM    918  N   GLY A  57      12.425   4.787 -16.119  1.00  0.74           N  
ATOM    919  CA  GLY A  57      12.717   5.550 -17.324  1.00  0.74           C  
ATOM    920  C   GLY A  57      11.507   5.755 -18.244  1.00  0.74           C  
ATOM    921  O   GLY A  57      11.628   6.425 -19.271  1.00  0.74           O  
ATOM    922  H   GLY A  57      12.229   5.292 -15.269  1.00  0.74           H  
ATOM    923 1HA  GLY A  57      13.114   6.523 -17.036  1.00  0.74           H  
ATOM    924 2HA  GLY A  57      13.505   5.045 -17.879  1.00  0.74           H  
ATOM    925  N   LYS A  58      10.343   5.213 -17.886  1.00  0.76           N  
ATOM    926  CA  LYS A  58       9.171   5.345 -18.740  1.00  0.76           C  
ATOM    927  C   LYS A  58       8.155   6.328 -18.191  1.00  0.76           C  
ATOM    928  O   LYS A  58       7.883   6.362 -16.992  1.00  0.76           O  
ATOM    929  CB  LYS A  58       8.492   3.984 -18.900  1.00  0.76           C  
ATOM    930  CG  LYS A  58       9.337   2.944 -19.620  1.00  0.76           C  
ATOM    931  CD  LYS A  58       8.586   1.627 -19.769  1.00  0.76           C  
ATOM    932  CE  LYS A  58       9.436   0.581 -20.479  1.00  0.76           C  
ATOM    933  NZ  LYS A  58       8.716  -0.716 -20.621  1.00  0.76           N  
ATOM    934  H   LYS A  58      10.265   4.664 -17.033  1.00  0.76           H  
ATOM    935  HA  LYS A  58       9.489   5.702 -19.719  1.00  0.76           H  
ATOM    936 1HB  LYS A  58       8.255   3.587 -17.909  1.00  0.76           H  
ATOM    937 2HB  LYS A  58       7.550   4.107 -19.438  1.00  0.76           H  
ATOM    938 1HG  LYS A  58       9.617   3.317 -20.604  1.00  0.76           H  
ATOM    939 2HG  LYS A  58      10.250   2.766 -19.043  1.00  0.76           H  
ATOM    940 1HD  LYS A  58       8.320   1.255 -18.777  1.00  0.76           H  
ATOM    941 2HD  LYS A  58       7.669   1.790 -20.336  1.00  0.76           H  
ATOM    942 1HE  LYS A  58       9.700   0.949 -21.470  1.00  0.76           H  
ATOM    943 2HE  LYS A  58      10.350   0.418 -19.907  1.00  0.76           H  
ATOM    944 1HZ  LYS A  58       9.311  -1.382 -21.094  1.00  0.76           H  
ATOM    945 2HZ  LYS A  58       8.477  -1.071 -19.706  1.00  0.76           H  
ATOM    946 3HZ  LYS A  58       7.873  -0.577 -21.159  1.00  0.76           H  
ATOM    947  N   GLN A  59       7.542   7.104 -19.073  1.00  0.78           N  
ATOM    948  CA  GLN A  59       6.467   7.978 -18.626  1.00  0.78           C  
ATOM    949  C   GLN A  59       5.232   7.136 -18.399  1.00  0.78           C  
ATOM    950  O   GLN A  59       4.924   6.255 -19.205  1.00  0.78           O  
ATOM    951  CB  GLN A  59       6.174   9.098 -19.617  1.00  0.78           C  
ATOM    952  CG  GLN A  59       5.124  10.061 -19.103  1.00  0.78           C  
ATOM    953  CD  GLN A  59       4.860  11.206 -20.017  1.00  0.78           C  
ATOM    954  OE1 GLN A  59       5.724  11.642 -20.789  1.00  0.78           O  
ATOM    955  NE2 GLN A  59       3.639  11.717 -19.945  1.00  0.78           N  
ATOM    956  H   GLN A  59       7.805   7.075 -20.048  1.00  0.78           H  
ATOM    957  HA  GLN A  59       6.734   8.422 -17.671  1.00  0.78           H  
ATOM    958 1HB  GLN A  59       7.085   9.660 -19.814  1.00  0.78           H  
ATOM    959 2HB  GLN A  59       5.824   8.677 -20.558  1.00  0.78           H  
ATOM    960 1HG  GLN A  59       4.184   9.523 -18.981  1.00  0.78           H  
ATOM    961 2HG  GLN A  59       5.452  10.450 -18.137  1.00  0.78           H  
ATOM    962 1HE2 GLN A  59       3.375  12.482 -20.533  1.00  0.78           H  
ATOM    963 2HE2 GLN A  59       2.973  11.320 -19.307  1.00  0.78           H  
ATOM    964  N   LEU A  60       4.537   7.390 -17.306  1.00  0.80           N  
ATOM    965  CA  LEU A  60       3.357   6.618 -16.994  1.00  0.80           C  
ATOM    966  C   LEU A  60       2.130   7.366 -17.509  1.00  0.80           C  
ATOM    967  O   LEU A  60       2.043   8.588 -17.368  1.00  0.80           O  
ATOM    968  CB  LEU A  60       3.302   6.435 -15.488  1.00  0.80           C  
ATOM    969  CG  LEU A  60       4.610   5.914 -14.887  1.00  0.80           C  
ATOM    970  CD1 LEU A  60       4.437   5.703 -13.413  1.00  0.80           C  
ATOM    971  CD2 LEU A  60       5.024   4.705 -15.586  1.00  0.80           C  
ATOM    972  H   LEU A  60       4.856   8.107 -16.659  1.00  0.80           H  
ATOM    973  HA  LEU A  60       3.421   5.652 -17.484  1.00  0.80           H  
ATOM    974 1HB  LEU A  60       3.061   7.388 -15.018  1.00  0.80           H  
ATOM    975 2HB  LEU A  60       2.530   5.721 -15.261  1.00  0.80           H  
ATOM    976  HG  LEU A  60       5.382   6.668 -15.022  1.00  0.80           H  
ATOM    977 1HD1 LEU A  60       5.363   5.373 -12.982  1.00  0.80           H  
ATOM    978 2HD1 LEU A  60       4.140   6.616 -12.961  1.00  0.80           H  
ATOM    979 3HD1 LEU A  60       3.673   4.956 -13.248  1.00  0.80           H  
ATOM    980 1HD2 LEU A  60       5.938   4.345 -15.208  1.00  0.80           H  
ATOM    981 2HD2 LEU A  60       4.281   3.998 -15.439  1.00  0.80           H  
ATOM    982 3HD2 LEU A  60       5.143   4.904 -16.646  1.00  0.80           H  
ATOM    983  N   GLU A  61       1.186   6.641 -18.107  1.00  0.80           N  
ATOM    984  CA  GLU A  61      -0.000   7.275 -18.678  1.00  0.80           C  
ATOM    985  C   GLU A  61      -1.235   7.276 -17.785  1.00  0.80           C  
ATOM    986  O   GLU A  61      -1.528   6.306 -17.076  1.00  0.80           O  
ATOM    987  CB  GLU A  61      -0.367   6.591 -20.001  1.00  0.80           C  
ATOM    988  CG  GLU A  61       0.686   6.725 -21.094  1.00  0.80           C  
ATOM    989  CD  GLU A  61       0.299   6.065 -22.416  1.00  0.80           C  
ATOM    990  OE1 GLU A  61      -0.584   5.226 -22.438  1.00  0.80           O  
ATOM    991  OE2 GLU A  61       0.901   6.405 -23.405  1.00  0.80           O  
ATOM    992  H   GLU A  61       1.315   5.644 -18.197  1.00  0.80           H  
ATOM    993  HA  GLU A  61       0.250   8.314 -18.892  1.00  0.80           H  
ATOM    994 1HB  GLU A  61      -0.533   5.542 -19.825  1.00  0.80           H  
ATOM    995 2HB  GLU A  61      -1.303   7.009 -20.375  1.00  0.80           H  
ATOM    996 1HG  GLU A  61       0.871   7.785 -21.271  1.00  0.80           H  
ATOM    997 2HG  GLU A  61       1.617   6.282 -20.731  1.00  0.80           H  
ATOM    998  N   ASP A  62      -1.974   8.376 -17.862  1.00  0.78           N  
ATOM    999  CA  ASP A  62      -3.213   8.523 -17.127  1.00  0.78           C  
ATOM   1000  C   ASP A  62      -4.171   7.435 -17.594  1.00  0.78           C  
ATOM   1001  O   ASP A  62      -4.197   7.087 -18.774  1.00  0.78           O  
ATOM   1002  CB  ASP A  62      -3.815   9.905 -17.365  1.00  0.78           C  
ATOM   1003  CG  ASP A  62      -2.969  11.077 -16.781  1.00  0.78           C  
ATOM   1004  OD1 ASP A  62      -2.020  10.841 -16.039  1.00  0.78           O  
ATOM   1005  OD2 ASP A  62      -3.277  12.186 -17.111  1.00  0.78           O  
ATOM   1006  H   ASP A  62      -1.664   9.129 -18.459  1.00  0.78           H  
ATOM   1007  HA  ASP A  62      -3.021   8.396 -16.064  1.00  0.78           H  
ATOM   1008 1HB  ASP A  62      -3.942  10.065 -18.436  1.00  0.78           H  
ATOM   1009 2HB  ASP A  62      -4.810   9.943 -16.913  1.00  0.78           H  
ATOM   1010  N   GLY A  63      -4.949   6.895 -16.671  1.00  0.75           N  
ATOM   1011  CA  GLY A  63      -5.923   5.851 -16.969  1.00  0.75           C  
ATOM   1012  C   GLY A  63      -5.362   4.444 -16.744  1.00  0.75           C  
ATOM   1013  O   GLY A  63      -6.125   3.481 -16.656  1.00  0.75           O  
ATOM   1014  H   GLY A  63      -4.875   7.229 -15.725  1.00  0.75           H  
ATOM   1015 1HA  GLY A  63      -6.805   5.994 -16.344  1.00  0.75           H  
ATOM   1016 2HA  GLY A  63      -6.249   5.949 -18.003  1.00  0.75           H  
ATOM   1017  N   ARG A  64      -4.039   4.325 -16.600  1.00  0.70           N  
ATOM   1018  CA  ARG A  64      -3.413   3.027 -16.362  1.00  0.70           C  
ATOM   1019  C   ARG A  64      -3.065   2.953 -14.899  1.00  0.70           C  
ATOM   1020  O   ARG A  64      -3.089   3.991 -14.231  1.00  0.70           O  
ATOM   1021  CB  ARG A  64      -2.183   2.844 -17.222  1.00  0.70           C  
ATOM   1022  CG  ARG A  64      -2.489   2.856 -18.717  1.00  0.70           C  
ATOM   1023  CD  ARG A  64      -1.289   2.614 -19.522  1.00  0.70           C  
ATOM   1024  NE  ARG A  64      -1.536   2.748 -20.947  1.00  0.70           N  
ATOM   1025  CZ  ARG A  64      -1.996   1.763 -21.747  1.00  0.70           C  
ATOM   1026  NH1 ARG A  64      -2.273   0.574 -21.246  1.00  0.70           N  
ATOM   1027  NH2 ARG A  64      -2.168   1.995 -23.033  1.00  0.70           N  
ATOM   1028  H   ARG A  64      -3.429   5.140 -16.699  1.00  0.70           H  
ATOM   1029  HA  ARG A  64      -4.120   2.230 -16.594  1.00  0.70           H  
ATOM   1030 1HB  ARG A  64      -1.481   3.650 -17.024  1.00  0.70           H  
ATOM   1031 2HB  ARG A  64      -1.693   1.900 -16.974  1.00  0.70           H  
ATOM   1032 1HG  ARG A  64      -3.231   2.093 -18.947  1.00  0.70           H  
ATOM   1033 2HG  ARG A  64      -2.880   3.843 -18.988  1.00  0.70           H  
ATOM   1034 1HD  ARG A  64      -0.557   3.336 -19.247  1.00  0.70           H  
ATOM   1035 2HD  ARG A  64      -0.906   1.614 -19.329  1.00  0.70           H  
ATOM   1036  HE  ARG A  64      -1.318   3.664 -21.384  1.00  0.70           H  
ATOM   1037 1HH1 ARG A  64      -2.143   0.397 -20.258  1.00  0.70           H  
ATOM   1038 2HH1 ARG A  64      -2.619  -0.159 -21.849  1.00  0.70           H  
ATOM   1039 1HH2 ARG A  64      -1.951   2.916 -23.412  1.00  0.70           H  
ATOM   1040 2HH2 ARG A  64      -2.510   1.267 -23.638  1.00  0.70           H  
ATOM   1041  N   THR A  65      -2.797   1.745 -14.387  1.00  0.65           N  
ATOM   1042  CA  THR A  65      -2.501   1.576 -12.965  1.00  0.65           C  
ATOM   1043  C   THR A  65      -1.054   1.365 -12.592  1.00  0.65           C  
ATOM   1044  O   THR A  65      -0.203   1.078 -13.428  1.00  0.65           O  
ATOM   1045  CB  THR A  65      -3.308   0.399 -12.403  1.00  0.65           C  
ATOM   1046  OG1 THR A  65      -2.879  -0.822 -13.063  1.00  0.65           O  
ATOM   1047  CG2 THR A  65      -4.774   0.626 -12.643  1.00  0.65           C  
ATOM   1048  H   THR A  65      -2.813   0.907 -14.989  1.00  0.65           H  
ATOM   1049  HA  THR A  65      -2.795   2.463 -12.458  1.00  0.65           H  
ATOM   1050  HB  THR A  65      -3.133   0.313 -11.336  1.00  0.65           H  
ATOM   1051  HG1 THR A  65      -3.126  -0.771 -14.022  1.00  0.65           H  
ATOM   1052 1HG2 THR A  65      -5.343  -0.209 -12.240  1.00  0.65           H  
ATOM   1053 2HG2 THR A  65      -5.078   1.543 -12.144  1.00  0.65           H  
ATOM   1054 3HG2 THR A  65      -4.960   0.712 -13.713  1.00  0.65           H  
ATOM   1055  N   LEU A  66      -0.783   1.444 -11.295  1.00  0.62           N  
ATOM   1056  CA  LEU A  66       0.563   1.161 -10.818  1.00  0.62           C  
ATOM   1057  C   LEU A  66       0.947  -0.294 -11.136  1.00  0.62           C  
ATOM   1058  O   LEU A  66       2.049  -0.578 -11.621  1.00  0.62           O  
ATOM   1059  CB  LEU A  66       0.650   1.432  -9.310  1.00  0.62           C  
ATOM   1060  CG  LEU A  66       0.565   2.916  -8.878  1.00  0.62           C  
ATOM   1061  CD1 LEU A  66       0.562   2.988  -7.351  1.00  0.62           C  
ATOM   1062  CD2 LEU A  66       1.738   3.678  -9.474  1.00  0.62           C  
ATOM   1063  H   LEU A  66      -1.534   1.723 -10.654  1.00  0.62           H  
ATOM   1064  HA  LEU A  66       1.255   1.821 -11.336  1.00  0.62           H  
ATOM   1065 1HB  LEU A  66      -0.190   0.927  -8.836  1.00  0.62           H  
ATOM   1066 2HB  LEU A  66       1.557   1.004  -8.909  1.00  0.62           H  
ATOM   1067  HG  LEU A  66      -0.376   3.352  -9.238  1.00  0.62           H  
ATOM   1068 1HD1 LEU A  66       0.493   4.024  -7.033  1.00  0.62           H  
ATOM   1069 2HD1 LEU A  66      -0.292   2.434  -6.964  1.00  0.62           H  
ATOM   1070 3HD1 LEU A  66       1.481   2.553  -6.966  1.00  0.62           H  
ATOM   1071 1HD2 LEU A  66       1.719   4.713  -9.192  1.00  0.62           H  
ATOM   1072 2HD2 LEU A  66       2.636   3.243  -9.117  1.00  0.62           H  
ATOM   1073 3HD2 LEU A  66       1.699   3.604 -10.559  1.00  0.62           H  
ATOM   1074  N   SER A  67      -0.017  -1.209 -10.981  1.00  0.60           N  
ATOM   1075  CA  SER A  67       0.191  -2.626 -11.279  1.00  0.60           C  
ATOM   1076  C   SER A  67       0.608  -2.829 -12.734  1.00  0.60           C  
ATOM   1077  O   SER A  67       1.542  -3.586 -13.010  1.00  0.60           O  
ATOM   1078  CB  SER A  67      -1.072  -3.424 -11.000  1.00  0.60           C  
ATOM   1079  OG  SER A  67      -0.884  -4.790 -11.267  1.00  0.60           O  
ATOM   1080  H   SER A  67      -0.902  -0.929 -10.566  1.00  0.60           H  
ATOM   1081  HA  SER A  67       0.987  -2.999 -10.635  1.00  0.60           H  
ATOM   1082 1HB  SER A  67      -1.354  -3.293  -9.964  1.00  0.60           H  
ATOM   1083 2HB  SER A  67      -1.891  -3.035 -11.609  1.00  0.60           H  
ATOM   1084  HG  SER A  67      -0.864  -4.872 -12.224  1.00  0.60           H  
ATOM   1085  N   ASP A  68      -0.022  -2.097 -13.659  1.00  0.59           N  
ATOM   1086  CA  ASP A  68       0.281  -2.206 -15.097  1.00  0.59           C  
ATOM   1087  C   ASP A  68       1.746  -1.890 -15.437  1.00  0.59           C  
ATOM   1088  O   ASP A  68       2.245  -2.309 -16.484  1.00  0.59           O  
ATOM   1089  CB  ASP A  68      -0.604  -1.251 -15.904  1.00  0.59           C  
ATOM   1090  CG  ASP A  68      -2.069  -1.672 -15.961  1.00  0.59           C  
ATOM   1091  OD1 ASP A  68      -2.340  -2.846 -16.079  1.00  0.59           O  
ATOM   1092  OD2 ASP A  68      -2.926  -0.799 -15.786  1.00  0.59           O  
ATOM   1093  H   ASP A  68      -0.791  -1.486 -13.361  1.00  0.59           H  
ATOM   1094  HA  ASP A  68       0.074  -3.229 -15.409  1.00  0.59           H  
ATOM   1095 1HB  ASP A  68      -0.538  -0.255 -15.474  1.00  0.59           H  
ATOM   1096 2HB  ASP A  68      -0.220  -1.183 -16.920  1.00  0.59           H  
ATOM   1097  N   TYR A  69       2.422  -1.124 -14.579  1.00  0.60           N  
ATOM   1098  CA  TYR A  69       3.811  -0.754 -14.791  1.00  0.60           C  
ATOM   1099  C   TYR A  69       4.749  -1.498 -13.855  1.00  0.60           C  
ATOM   1100  O   TYR A  69       5.931  -1.169 -13.756  1.00  0.60           O  
ATOM   1101  CB  TYR A  69       3.989   0.735 -14.608  1.00  0.60           C  
ATOM   1102  CG  TYR A  69       3.325   1.547 -15.646  1.00  0.60           C  
ATOM   1103  CD1 TYR A  69       2.156   2.255 -15.374  1.00  0.60           C  
ATOM   1104  CD2 TYR A  69       3.904   1.607 -16.895  1.00  0.60           C  
ATOM   1105  CE1 TYR A  69       1.592   3.031 -16.364  1.00  0.60           C  
ATOM   1106  CE2 TYR A  69       3.345   2.372 -17.874  1.00  0.60           C  
ATOM   1107  CZ  TYR A  69       2.207   3.083 -17.620  1.00  0.60           C  
ATOM   1108  OH  TYR A  69       1.693   3.855 -18.607  1.00  0.60           O  
ATOM   1109  H   TYR A  69       1.985  -0.814 -13.711  1.00  0.60           H  
ATOM   1110  HA  TYR A  69       4.087  -1.018 -15.811  1.00  0.60           H  
ATOM   1111 1HB  TYR A  69       3.560   1.012 -13.650  1.00  0.60           H  
ATOM   1112 2HB  TYR A  69       5.047   0.990 -14.586  1.00  0.60           H  
ATOM   1113  HD1 TYR A  69       1.706   2.208 -14.384  1.00  0.60           H  
ATOM   1114  HD2 TYR A  69       4.819   1.050 -17.097  1.00  0.60           H  
ATOM   1115  HE1 TYR A  69       0.688   3.603 -16.161  1.00  0.60           H  
ATOM   1116  HE2 TYR A  69       3.814   2.427 -18.858  1.00  0.60           H  
ATOM   1117  HH  TYR A  69       2.212   3.732 -19.416  1.00  0.60           H  
ATOM   1118  N   ASN A  70       4.219  -2.500 -13.163  1.00  0.61           N  
ATOM   1119  CA  ASN A  70       4.955  -3.282 -12.180  1.00  0.61           C  
ATOM   1120  C   ASN A  70       5.553  -2.424 -11.061  1.00  0.61           C  
ATOM   1121  O   ASN A  70       6.652  -2.700 -10.575  1.00  0.61           O  
ATOM   1122  CB  ASN A  70       6.038  -4.110 -12.854  1.00  0.61           C  
ATOM   1123  CG  ASN A  70       5.476  -5.137 -13.803  1.00  0.61           C  
ATOM   1124  OD1 ASN A  70       4.537  -5.868 -13.467  1.00  0.61           O  
ATOM   1125  ND2 ASN A  70       6.039  -5.205 -14.986  1.00  0.61           N  
ATOM   1126  H   ASN A  70       3.239  -2.742 -13.301  1.00  0.61           H  
ATOM   1127  HA  ASN A  70       4.248  -3.967 -11.708  1.00  0.61           H  
ATOM   1128 1HB  ASN A  70       6.731  -3.471 -13.393  1.00  0.61           H  
ATOM   1129 2HB  ASN A  70       6.612  -4.627 -12.087  1.00  0.61           H  
ATOM   1130 1HD2 ASN A  70       5.707  -5.867 -15.659  1.00  0.61           H  
ATOM   1131 2HD2 ASN A  70       6.796  -4.594 -15.216  1.00  0.61           H  
ATOM   1132  N   ILE A  71       4.803  -1.414 -10.622  1.00  0.62           N  
ATOM   1133  CA  ILE A  71       5.224  -0.560  -9.520  1.00  0.62           C  
ATOM   1134  C   ILE A  71       4.794  -1.232  -8.226  1.00  0.62           C  
ATOM   1135  O   ILE A  71       3.650  -1.671  -8.098  1.00  0.62           O  
ATOM   1136  CB  ILE A  71       4.638   0.843  -9.676  1.00  0.62           C  
ATOM   1137  CG1 ILE A  71       5.188   1.441 -10.956  1.00  0.62           C  
ATOM   1138  CG2 ILE A  71       5.020   1.692  -8.458  1.00  0.62           C  
ATOM   1139  CD1 ILE A  71       4.499   2.662 -11.471  1.00  0.62           C  
ATOM   1140  H   ILE A  71       3.901  -1.229 -11.062  1.00  0.62           H  
ATOM   1141  HA  ILE A  71       6.311  -0.478  -9.524  1.00  0.62           H  
ATOM   1142  HB  ILE A  71       3.575   0.780  -9.780  1.00  0.62           H  
ATOM   1143 1HG1 ILE A  71       6.207   1.707 -10.757  1.00  0.62           H  
ATOM   1144 2HG1 ILE A  71       5.171   0.680 -11.733  1.00  0.62           H  
ATOM   1145 1HG2 ILE A  71       4.640   2.688  -8.548  1.00  0.62           H  
ATOM   1146 2HG2 ILE A  71       4.622   1.237  -7.549  1.00  0.62           H  
ATOM   1147 3HG2 ILE A  71       6.097   1.733  -8.405  1.00  0.62           H  
ATOM   1148 1HD1 ILE A  71       5.008   2.993 -12.373  1.00  0.62           H  
ATOM   1149 2HD1 ILE A  71       3.473   2.421 -11.705  1.00  0.62           H  
ATOM   1150 3HD1 ILE A  71       4.522   3.446 -10.738  1.00  0.62           H  
ATOM   1151  N   GLN A  72       5.736  -1.404  -7.310  1.00  0.62           N  
ATOM   1152  CA  GLN A  72       5.496  -2.139  -6.078  1.00  0.62           C  
ATOM   1153  C   GLN A  72       5.904  -1.357  -4.846  1.00  0.62           C  
ATOM   1154  O   GLN A  72       6.437  -0.249  -4.952  1.00  0.62           O  
ATOM   1155  CB  GLN A  72       6.220  -3.490  -6.118  1.00  0.62           C  
ATOM   1156  CG  GLN A  72       5.734  -4.440  -7.218  1.00  0.62           C  
ATOM   1157  CD  GLN A  72       4.312  -4.936  -6.952  1.00  0.62           C  
ATOM   1158  OE1 GLN A  72       3.964  -5.234  -5.803  1.00  0.62           O  
ATOM   1159  NE2 GLN A  72       3.492  -5.041  -7.997  1.00  0.62           N  
ATOM   1160  H   GLN A  72       6.659  -0.996  -7.444  1.00  0.62           H  
ATOM   1161  HA  GLN A  72       4.428  -2.334  -6.000  1.00  0.62           H  
ATOM   1162 1HB  GLN A  72       7.287  -3.319  -6.273  1.00  0.62           H  
ATOM   1163 2HB  GLN A  72       6.110  -4.000  -5.165  1.00  0.62           H  
ATOM   1164 1HG  GLN A  72       5.752  -3.931  -8.181  1.00  0.62           H  
ATOM   1165 2HG  GLN A  72       6.393  -5.305  -7.248  1.00  0.62           H  
ATOM   1166 1HE2 GLN A  72       2.553  -5.365  -7.865  1.00  0.62           H  
ATOM   1167 2HE2 GLN A  72       3.808  -4.798  -8.913  1.00  0.62           H  
ATOM   1168  N   LYS A  73       5.643  -1.944  -3.688  1.00  0.63           N  
ATOM   1169  CA  LYS A  73       5.971  -1.344  -2.404  1.00  0.63           C  
ATOM   1170  C   LYS A  73       7.411  -0.831  -2.372  1.00  0.63           C  
ATOM   1171  O   LYS A  73       8.350  -1.534  -2.749  1.00  0.63           O  
ATOM   1172  CB  LYS A  73       5.727  -2.374  -1.301  1.00  0.63           C  
ATOM   1173  CG  LYS A  73       5.979  -1.894   0.101  1.00  0.63           C  
ATOM   1174  CD  LYS A  73       5.607  -2.953   1.134  1.00  0.63           C  
ATOM   1175  CE  LYS A  73       5.884  -2.463   2.551  1.00  0.63           C  
ATOM   1176  NZ  LYS A  73       5.533  -3.490   3.572  1.00  0.63           N  
ATOM   1177  H   LYS A  73       5.187  -2.847  -3.697  1.00  0.63           H  
ATOM   1178  HA  LYS A  73       5.311  -0.489  -2.242  1.00  0.63           H  
ATOM   1179 1HB  LYS A  73       4.697  -2.723  -1.357  1.00  0.63           H  
ATOM   1180 2HB  LYS A  73       6.371  -3.237  -1.470  1.00  0.63           H  
ATOM   1181 1HG  LYS A  73       7.032  -1.714   0.196  1.00  0.63           H  
ATOM   1182 2HG  LYS A  73       5.444  -0.964   0.290  1.00  0.63           H  
ATOM   1183 1HD  LYS A  73       4.548  -3.197   1.041  1.00  0.63           H  
ATOM   1184 2HD  LYS A  73       6.189  -3.857   0.952  1.00  0.63           H  
ATOM   1185 1HE  LYS A  73       6.944  -2.218   2.642  1.00  0.63           H  
ATOM   1186 2HE  LYS A  73       5.297  -1.563   2.737  1.00  0.63           H  
ATOM   1187 1HZ  LYS A  73       5.730  -3.130   4.495  1.00  0.63           H  
ATOM   1188 2HZ  LYS A  73       4.550  -3.716   3.502  1.00  0.63           H  
ATOM   1189 3HZ  LYS A  73       6.081  -4.324   3.414  1.00  0.63           H  
ATOM   1190  N   GLU A  74       7.535   0.423  -1.936  1.00  0.63           N  
ATOM   1191  CA  GLU A  74       8.742   1.242  -1.813  1.00  0.63           C  
ATOM   1192  C   GLU A  74       9.427   1.587  -3.141  1.00  0.63           C  
ATOM   1193  O   GLU A  74      10.558   2.081  -3.150  1.00  0.63           O  
ATOM   1194  CB  GLU A  74       9.759   0.608  -0.846  1.00  0.63           C  
ATOM   1195  CG  GLU A  74       9.273   0.491   0.610  1.00  0.63           C  
ATOM   1196  CD  GLU A  74      10.317  -0.050   1.564  1.00  0.63           C  
ATOM   1197  OE1 GLU A  74      11.359  -0.465   1.117  1.00  0.63           O  
ATOM   1198  OE2 GLU A  74      10.061  -0.042   2.745  1.00  0.63           O  
ATOM   1199  H   GLU A  74       6.680   0.891  -1.658  1.00  0.63           H  
ATOM   1200  HA  GLU A  74       8.429   2.185  -1.369  1.00  0.63           H  
ATOM   1201 1HB  GLU A  74      10.030  -0.387  -1.191  1.00  0.63           H  
ATOM   1202 2HB  GLU A  74      10.668   1.208  -0.842  1.00  0.63           H  
ATOM   1203 1HG  GLU A  74       8.959   1.467   0.959  1.00  0.63           H  
ATOM   1204 2HG  GLU A  74       8.419  -0.140   0.642  1.00  0.63           H  
ATOM   1205  N   SER A  75       8.722   1.413  -4.257  1.00  0.64           N  
ATOM   1206  CA  SER A  75       9.224   1.855  -5.549  1.00  0.64           C  
ATOM   1207  C   SER A  75       9.288   3.372  -5.546  1.00  0.64           C  
ATOM   1208  O   SER A  75       8.490   4.017  -4.853  1.00  0.64           O  
ATOM   1209  CB  SER A  75       8.325   1.388  -6.674  1.00  0.64           C  
ATOM   1210  OG  SER A  75       8.305  -0.014  -6.768  1.00  0.64           O  
ATOM   1211  H   SER A  75       7.815   0.944  -4.224  1.00  0.64           H  
ATOM   1212  HA  SER A  75      10.229   1.458  -5.696  1.00  0.64           H  
ATOM   1213 1HB  SER A  75       7.321   1.748  -6.474  1.00  0.64           H  
ATOM   1214 2HB  SER A  75       8.648   1.823  -7.609  1.00  0.64           H  
ATOM   1215  HG  SER A  75       7.923  -0.308  -5.913  1.00  0.64           H  
ATOM   1216  N   THR A  76      10.206   3.937  -6.327  1.00  0.66           N  
ATOM   1217  CA  THR A  76      10.285   5.385  -6.455  1.00  0.66           C  
ATOM   1218  C   THR A  76       9.882   5.865  -7.838  1.00  0.66           C  
ATOM   1219  O   THR A  76      10.383   5.367  -8.852  1.00  0.66           O  
ATOM   1220  CB  THR A  76      11.694   5.913  -6.151  1.00  0.66           C  
ATOM   1221  OG1 THR A  76      12.054   5.597  -4.795  1.00  0.66           O  
ATOM   1222  CG2 THR A  76      11.750   7.431  -6.355  1.00  0.66           C  
ATOM   1223  H   THR A  76      10.845   3.354  -6.848  1.00  0.66           H  
ATOM   1224  HA  THR A  76       9.607   5.824  -5.736  1.00  0.66           H  
ATOM   1225  HB  THR A  76      12.405   5.436  -6.822  1.00  0.66           H  
ATOM   1226  HG1 THR A  76      11.802   4.690  -4.592  1.00  0.66           H  
ATOM   1227 1HG2 THR A  76      12.749   7.777  -6.144  1.00  0.66           H  
ATOM   1228 2HG2 THR A  76      11.500   7.684  -7.384  1.00  0.66           H  
ATOM   1229 3HG2 THR A  76      11.039   7.917  -5.684  1.00  0.66           H  
ATOM   1230  N   LEU A  77       8.979   6.835  -7.870  1.00  0.72           N  
ATOM   1231  CA  LEU A  77       8.522   7.413  -9.121  1.00  0.72           C  
ATOM   1232  C   LEU A  77       9.091   8.825  -9.172  1.00  0.72           C  
ATOM   1233  O   LEU A  77       9.252   9.452  -8.122  1.00  0.72           O  
ATOM   1234  CB  LEU A  77       7.000   7.472  -9.166  1.00  0.72           C  
ATOM   1235  CG  LEU A  77       6.268   6.152  -8.814  1.00  0.72           C  
ATOM   1236  CD1 LEU A  77       4.770   6.333  -8.898  1.00  0.72           C  
ATOM   1237  CD2 LEU A  77       6.684   5.127  -9.710  1.00  0.72           C  
ATOM   1238  H   LEU A  77       8.607   7.173  -6.982  1.00  0.72           H  
ATOM   1239  HA  LEU A  77       8.905   6.840  -9.966  1.00  0.72           H  
ATOM   1240 1HB  LEU A  77       6.678   8.244  -8.522  1.00  0.72           H  
ATOM   1241 2HB  LEU A  77       6.720   7.731 -10.185  1.00  0.72           H  
ATOM   1242  HG  LEU A  77       6.527   5.872  -7.787  1.00  0.72           H  
ATOM   1243 1HD1 LEU A  77       4.273   5.400  -8.639  1.00  0.72           H  
ATOM   1244 2HD1 LEU A  77       4.450   7.120  -8.216  1.00  0.72           H  
ATOM   1245 3HD1 LEU A  77       4.519   6.601  -9.913  1.00  0.72           H  
ATOM   1246 1HD2 LEU A  77       6.208   4.201  -9.458  1.00  0.72           H  
ATOM   1247 2HD2 LEU A  77       6.394   5.440 -10.690  1.00  0.72           H  
ATOM   1248 3HD2 LEU A  77       7.750   5.011  -9.643  1.00  0.72           H  
ATOM   1249  N   HIS A  78       9.364   9.340 -10.350  1.00  0.83           N  
ATOM   1250  CA  HIS A  78       9.905  10.685 -10.429  1.00  0.83           C  
ATOM   1251  C   HIS A  78       8.892  11.633 -11.036  1.00  0.83           C  
ATOM   1252  O   HIS A  78       8.142  11.270 -11.939  1.00  0.83           O  
ATOM   1253  CB  HIS A  78      11.211  10.652 -11.221  1.00  0.83           C  
ATOM   1254  CG  HIS A  78      12.249   9.788 -10.542  1.00  0.83           C  
ATOM   1255  ND1 HIS A  78      13.230  10.300  -9.717  1.00  0.83           N  
ATOM   1256  CD2 HIS A  78      12.428   8.442 -10.549  1.00  0.83           C  
ATOM   1257  CE1 HIS A  78      13.975   9.309  -9.255  1.00  0.83           C  
ATOM   1258  NE2 HIS A  78      13.512   8.173  -9.745  1.00  0.83           N  
ATOM   1259  H   HIS A  78       9.230   8.782 -11.192  1.00  0.83           H  
ATOM   1260  HA  HIS A  78      10.135  11.058  -9.431  1.00  0.83           H  
ATOM   1261 1HB  HIS A  78      11.024  10.252 -12.219  1.00  0.83           H  
ATOM   1262 2HB  HIS A  78      11.603  11.664 -11.331  1.00  0.83           H  
ATOM   1263  HD2 HIS A  78      11.822   7.710 -11.092  1.00  0.83           H  
ATOM   1264  HE1 HIS A  78      14.826   9.412  -8.582  1.00  0.83           H  
ATOM   1265  HE2 HIS A  78      13.885   7.252  -9.560  1.00  0.83           H  
ATOM   1266  N   LEU A  79       8.855  12.840 -10.506  1.00  1.01           N  
ATOM   1267  CA  LEU A  79       7.946  13.881 -10.947  1.00  1.01           C  
ATOM   1268  C   LEU A  79       8.679  14.927 -11.756  1.00  1.01           C  
ATOM   1269  O   LEU A  79       9.549  15.626 -11.233  1.00  1.01           O  
ATOM   1270  CB  LEU A  79       7.333  14.522  -9.722  1.00  1.01           C  
ATOM   1271  CG  LEU A  79       6.634  13.576  -8.817  1.00  1.01           C  
ATOM   1272  CD1 LEU A  79       6.203  14.275  -7.557  1.00  1.01           C  
ATOM   1273  CD2 LEU A  79       5.490  13.040  -9.546  1.00  1.01           C  
ATOM   1274  H   LEU A  79       9.487  13.059  -9.743  1.00  1.01           H  
ATOM   1275  HA  LEU A  79       7.167  13.437 -11.562  1.00  1.01           H  
ATOM   1276 1HB  LEU A  79       8.104  14.993  -9.169  1.00  1.01           H  
ATOM   1277 2HB  LEU A  79       6.629  15.269 -10.043  1.00  1.01           H  
ATOM   1278  HG  LEU A  79       7.309  12.762  -8.545  1.00  1.01           H  
ATOM   1279 1HD1 LEU A  79       5.692  13.586  -6.908  1.00  1.01           H  
ATOM   1280 2HD1 LEU A  79       7.080  14.650  -7.051  1.00  1.01           H  
ATOM   1281 3HD1 LEU A  79       5.536  15.099  -7.801  1.00  1.01           H  
ATOM   1282 1HD2 LEU A  79       4.990  12.332  -8.917  1.00  1.01           H  
ATOM   1283 2HD2 LEU A  79       4.808  13.845  -9.819  1.00  1.01           H  
ATOM   1284 3HD2 LEU A  79       5.848  12.555 -10.448  1.00  1.01           H  
ATOM   1285  N   VAL A  80       8.362  15.013 -13.035  1.00  1.31           N  
ATOM   1286  CA  VAL A  80       9.076  15.933 -13.899  1.00  1.31           C  
ATOM   1287  C   VAL A  80       8.141  16.909 -14.591  1.00  1.31           C  
ATOM   1288  O   VAL A  80       7.185  16.520 -15.264  1.00  1.31           O  
ATOM   1289  CB  VAL A  80       9.909  15.151 -14.925  1.00  1.31           C  
ATOM   1290  CG1 VAL A  80      10.624  16.112 -15.838  1.00  1.31           C  
ATOM   1291  CG2 VAL A  80      10.908  14.249 -14.185  1.00  1.31           C  
ATOM   1292  H   VAL A  80       7.610  14.424 -13.396  1.00  1.31           H  
ATOM   1293  HA  VAL A  80       9.765  16.513 -13.288  1.00  1.31           H  
ATOM   1294  HB  VAL A  80       9.249  14.537 -15.540  1.00  1.31           H  
ATOM   1295 1HG1 VAL A  80      11.208  15.550 -16.559  1.00  1.31           H  
ATOM   1296 2HG1 VAL A  80       9.897  16.736 -16.359  1.00  1.31           H  
ATOM   1297 3HG1 VAL A  80      11.285  16.746 -15.259  1.00  1.31           H  
ATOM   1298 1HG2 VAL A  80      11.501  13.695 -14.908  1.00  1.31           H  
ATOM   1299 2HG2 VAL A  80      11.566  14.859 -13.572  1.00  1.31           H  
ATOM   1300 3HG2 VAL A  80      10.373  13.545 -13.549  1.00  1.31           H  
ATOM   1301  N   LEU A  81       8.408  18.187 -14.410  1.00  1.75           N  
ATOM   1302  CA  LEU A  81       7.566  19.208 -14.992  1.00  1.75           C  
ATOM   1303  C   LEU A  81       8.009  19.605 -16.375  1.00  1.75           C  
ATOM   1304  O   LEU A  81       9.204  19.684 -16.661  1.00  1.75           O  
ATOM   1305  CB  LEU A  81       7.565  20.453 -14.118  1.00  1.75           C  
ATOM   1306  CG  LEU A  81       7.038  20.260 -12.722  1.00  1.75           C  
ATOM   1307  CD1 LEU A  81       7.201  21.548 -11.948  1.00  1.75           C  
ATOM   1308  CD2 LEU A  81       5.578  19.838 -12.814  1.00  1.75           C  
ATOM   1309  H   LEU A  81       9.203  18.450 -13.849  1.00  1.75           H  
ATOM   1310  HA  LEU A  81       6.556  18.821 -15.050  1.00  1.75           H  
ATOM   1311 1HB  LEU A  81       8.580  20.831 -14.049  1.00  1.75           H  
ATOM   1312 2HB  LEU A  81       6.953  21.213 -14.610  1.00  1.75           H  
ATOM   1313  HG  LEU A  81       7.610  19.483 -12.214  1.00  1.75           H  
ATOM   1314 1HD1 LEU A  81       6.823  21.415 -10.935  1.00  1.75           H  
ATOM   1315 2HD1 LEU A  81       8.256  21.818 -11.909  1.00  1.75           H  
ATOM   1316 3HD1 LEU A  81       6.641  22.341 -12.445  1.00  1.75           H  
ATOM   1317 1HD2 LEU A  81       5.171  19.685 -11.814  1.00  1.75           H  
ATOM   1318 2HD2 LEU A  81       5.003  20.609 -13.327  1.00  1.75           H  
ATOM   1319 3HD2 LEU A  81       5.525  18.919 -13.372  1.00  1.75           H  
ATOM   1320  N   ARG A  82       7.038  19.914 -17.219  1.00  2.39           N  
ATOM   1321  CA  ARG A  82       7.328  20.493 -18.512  1.00  2.39           C  
ATOM   1322  C   ARG A  82       7.904  21.878 -18.258  1.00  2.39           C  
ATOM   1323  O   ARG A  82       7.291  22.675 -17.544  1.00  2.39           O  
ATOM   1324  CB  ARG A  82       6.057  20.587 -19.347  1.00  2.39           C  
ATOM   1325  CG  ARG A  82       6.235  21.067 -20.782  1.00  2.39           C  
ATOM   1326  CD  ARG A  82       4.917  21.136 -21.496  1.00  2.39           C  
ATOM   1327  NE  ARG A  82       4.310  19.814 -21.670  1.00  2.39           N  
ATOM   1328  CZ  ARG A  82       4.616  18.956 -22.668  1.00  2.39           C  
ATOM   1329  NH1 ARG A  82       5.511  19.298 -23.575  1.00  2.39           N  
ATOM   1330  NH2 ARG A  82       4.024  17.774 -22.749  1.00  2.39           N  
ATOM   1331  H   ARG A  82       6.071  19.754 -16.940  1.00  2.39           H  
ATOM   1332  HA  ARG A  82       8.068  19.880 -19.029  1.00  2.39           H  
ATOM   1333 1HB  ARG A  82       5.569  19.610 -19.379  1.00  2.39           H  
ATOM   1334 2HB  ARG A  82       5.360  21.271 -18.861  1.00  2.39           H  
ATOM   1335 1HG  ARG A  82       6.686  22.062 -20.782  1.00  2.39           H  
ATOM   1336 2HG  ARG A  82       6.883  20.375 -21.319  1.00  2.39           H  
ATOM   1337 1HD  ARG A  82       4.226  21.746 -20.913  1.00  2.39           H  
ATOM   1338 2HD  ARG A  82       5.055  21.581 -22.479  1.00  2.39           H  
ATOM   1339  HE  ARG A  82       3.607  19.522 -20.972  1.00  2.39           H  
ATOM   1340 1HH1 ARG A  82       5.965  20.198 -23.519  1.00  2.39           H  
ATOM   1341 2HH1 ARG A  82       5.741  18.659 -24.322  1.00  2.39           H  
ATOM   1342 1HH2 ARG A  82       3.338  17.490 -22.063  1.00  2.39           H  
ATOM   1343 2HH2 ARG A  82       4.263  17.146 -23.499  1.00  2.39           H  
ATOM   1344  N   LEU A  83       9.071  22.167 -18.813  1.00  3.24           N  
ATOM   1345  CA  LEU A  83       9.690  23.464 -18.584  1.00  3.24           C  
ATOM   1346  C   LEU A  83       9.662  24.293 -19.858  1.00  3.24           C  
ATOM   1347  O   LEU A  83       9.714  23.742 -20.958  1.00  3.24           O  
ATOM   1348  CB  LEU A  83      11.126  23.278 -18.078  1.00  3.24           C  
ATOM   1349  CG  LEU A  83      11.267  22.390 -16.796  1.00  3.24           C  
ATOM   1350  CD1 LEU A  83      12.728  22.256 -16.433  1.00  3.24           C  
ATOM   1351  CD2 LEU A  83      10.456  22.979 -15.643  1.00  3.24           C  
ATOM   1352  H   LEU A  83       9.539  21.478 -19.383  1.00  3.24           H  
ATOM   1353  HA  LEU A  83       9.126  23.996 -17.820  1.00  3.24           H  
ATOM   1354 1HB  LEU A  83      11.717  22.820 -18.868  1.00  3.24           H  
ATOM   1355 2HB  LEU A  83      11.549  24.260 -17.859  1.00  3.24           H  
ATOM   1356  HG  LEU A  83      10.897  21.397 -17.015  1.00  3.24           H  
ATOM   1357 1HD1 LEU A  83      12.826  21.614 -15.556  1.00  3.24           H  
ATOM   1358 2HD1 LEU A  83      13.270  21.813 -17.268  1.00  3.24           H  
ATOM   1359 3HD1 LEU A  83      13.141  23.239 -16.211  1.00  3.24           H  
ATOM   1360 1HD2 LEU A  83      10.556  22.334 -14.768  1.00  3.24           H  
ATOM   1361 2HD2 LEU A  83      10.827  23.974 -15.407  1.00  3.24           H  
ATOM   1362 3HD2 LEU A  83       9.406  23.040 -15.925  1.00  3.24           H  
ATOM   1363  N   ARG A  84       9.577  25.610 -19.711  1.00  4.25           N  
ATOM   1364  CA  ARG A  84       9.610  26.513 -20.857  1.00  4.25           C  
ATOM   1365  C   ARG A  84      11.026  26.999 -21.132  1.00  4.25           C  
ATOM   1366  O   ARG A  84      11.833  27.125 -20.208  1.00  4.25           O  
ATOM   1367  CB  ARG A  84       8.695  27.704 -20.627  1.00  4.25           C  
ATOM   1368  CG  ARG A  84       7.212  27.353 -20.522  1.00  4.25           C  
ATOM   1369  CD  ARG A  84       6.362  28.559 -20.302  1.00  4.25           C  
ATOM   1370  NE  ARG A  84       4.949  28.215 -20.190  1.00  4.25           N  
ATOM   1371  CZ  ARG A  84       3.954  29.101 -19.978  1.00  4.25           C  
ATOM   1372  NH1 ARG A  84       4.225  30.382 -19.857  1.00  4.25           N  
ATOM   1373  NH2 ARG A  84       2.704  28.681 -19.894  1.00  4.25           N  
ATOM   1374  H   ARG A  84       9.509  25.997 -18.781  1.00  4.25           H  
ATOM   1375  HA  ARG A  84       9.254  25.973 -21.735  1.00  4.25           H  
ATOM   1376 1HB  ARG A  84       8.984  28.212 -19.709  1.00  4.25           H  
ATOM   1377 2HB  ARG A  84       8.817  28.417 -21.445  1.00  4.25           H  
ATOM   1378 1HG  ARG A  84       6.890  26.871 -21.446  1.00  4.25           H  
ATOM   1379 2HG  ARG A  84       7.060  26.668 -19.686  1.00  4.25           H  
ATOM   1380 1HD  ARG A  84       6.666  29.055 -19.381  1.00  4.25           H  
ATOM   1381 2HD  ARG A  84       6.481  29.245 -21.140  1.00  4.25           H  
ATOM   1382  HE  ARG A  84       4.696  27.239 -20.278  1.00  4.25           H  
ATOM   1383 1HH1 ARG A  84       5.181  30.705 -19.921  1.00  4.25           H  
ATOM   1384 2HH1 ARG A  84       3.479  31.044 -19.698  1.00  4.25           H  
ATOM   1385 1HH2 ARG A  84       2.494  27.696 -19.987  1.00  4.25           H  
ATOM   1386 2HH2 ARG A  84       1.958  29.343 -19.736  1.00  4.25           H  
ATOM   1387  N   GLY A  85      11.321  27.277 -22.400  1.00  5.30           N  
ATOM   1388  CA  GLY A  85      12.612  27.835 -22.786  1.00  5.30           C  
ATOM   1389  C   GLY A  85      12.534  29.354 -22.874  1.00  5.30           C  
ATOM   1390  O   GLY A  85      11.597  29.966 -22.359  1.00  5.30           O  
ATOM   1391  H   GLY A  85      10.624  27.120 -23.112  1.00  5.30           H  
ATOM   1392 1HA  GLY A  85      13.370  27.546 -22.057  1.00  5.30           H  
ATOM   1393 2HA  GLY A  85      12.916  27.425 -23.747  1.00  5.30           H  
ATOM   1394  N   GLY A  86      13.506  29.958 -23.552  1.00  6.25           N  
ATOM   1395  CA  GLY A  86      13.566  31.411 -23.681  1.00  6.25           C  
ATOM   1396  C   GLY A  86      15.004  31.907 -23.605  1.00  6.25           C  
ATOM   1397  O   GLY A  86      15.942  31.113 -23.684  1.00  6.25           O  
ATOM   1398  H   GLY A  86      14.236  29.397 -23.968  1.00  6.25           H  
ATOM   1399 1HA  GLY A  86      13.122  31.711 -24.630  1.00  6.25           H  
ATOM   1400 2HA  GLY A  86      12.977  31.874 -22.890  1.00  6.25           H  
ENDMDL

