REMARK ID 648415 DOMAINID 641849 MODEL 1 0217-27k-1
MODEL     1
ATOM      1  N   SER A   1       0.073  -0.676  -0.845  1.00  3.96           N  
ATOM      2  CA  SER A   1       1.471  -0.339  -0.580  1.00  3.96           C  
ATOM      3  C   SER A   1       1.684   1.125  -0.270  1.00  3.96           C  
ATOM      4  O   SER A   1       1.102   2.009  -0.895  1.00  3.96           O  
ATOM      5  CB  SER A   1       2.366  -0.695  -1.750  1.00  3.96           C  
ATOM      6  OG  SER A   1       3.699  -0.228  -1.532  1.00  3.96           O  
ATOM      7 1H   SER A   1       0.010  -1.247  -1.678  1.00  3.96           H  
ATOM      8 2H   SER A   1      -0.298  -1.192  -0.061  1.00  3.96           H  
ATOM      9 3H   SER A   1      -0.470   0.168  -0.972  1.00  3.96           H  
ATOM     10  HA  SER A   1       1.795  -0.916   0.287  1.00  3.96           H  
ATOM     11 1HB  SER A   1       2.374  -1.775  -1.878  1.00  3.96           H  
ATOM     12 2HB  SER A   1       1.965  -0.260  -2.667  1.00  3.96           H  
ATOM     13  HG  SER A   1       4.255  -0.739  -2.135  1.00  3.96           H  
ATOM     14  N   ALA A   2       2.613   1.391   0.637  1.00  3.78           N  
ATOM     15  CA  ALA A   2       2.960   2.765   0.988  1.00  3.78           C  
ATOM     16  C   ALA A   2       3.422   3.527  -0.251  1.00  3.78           C  
ATOM     17  O   ALA A   2       3.299   4.752  -0.318  1.00  3.78           O  
ATOM     18  CB  ALA A   2       4.047   2.789   2.042  1.00  3.78           C  
ATOM     19  H   ALA A   2       3.086   0.630   1.106  1.00  3.78           H  
ATOM     20  HA  ALA A   2       2.067   3.256   1.382  1.00  3.78           H  
ATOM     21 1HB  ALA A   2       4.276   3.822   2.300  1.00  3.78           H  
ATOM     22 2HB  ALA A   2       3.703   2.261   2.931  1.00  3.78           H  
ATOM     23 3HB  ALA A   2       4.941   2.305   1.653  1.00  3.78           H  
ATOM     24  N   ALA A   3       4.010   2.816  -1.222  1.00  3.56           N  
ATOM     25  CA  ALA A   3       4.466   3.489  -2.425  1.00  3.56           C  
ATOM     26  C   ALA A   3       3.291   4.132  -3.139  1.00  3.56           C  
ATOM     27  O   ALA A   3       3.413   5.226  -3.686  1.00  3.56           O  
ATOM     28  CB  ALA A   3       5.148   2.515  -3.359  1.00  3.56           C  
ATOM     29  H   ALA A   3       4.075   1.800  -1.156  1.00  3.56           H  
ATOM     30  HA  ALA A   3       5.167   4.272  -2.136  1.00  3.56           H  
ATOM     31 1HB  ALA A   3       5.490   3.043  -4.248  1.00  3.56           H  
ATOM     32 2HB  ALA A   3       5.999   2.062  -2.853  1.00  3.56           H  
ATOM     33 3HB  ALA A   3       4.440   1.738  -3.647  1.00  3.56           H  
ATOM     34  N   GLU A   4       2.145   3.451  -3.142  1.00  3.31           N  
ATOM     35  CA  GLU A   4       0.973   3.950  -3.833  1.00  3.31           C  
ATOM     36  C   GLU A   4       0.490   5.182  -3.116  1.00  3.31           C  
ATOM     37  O   GLU A   4       0.083   6.160  -3.740  1.00  3.31           O  
ATOM     38  CB  GLU A   4      -0.095   2.863  -3.911  1.00  3.31           C  
ATOM     39  CG  GLU A   4       0.308   1.705  -4.826  1.00  3.31           C  
ATOM     40  CD  GLU A   4      -0.601   0.513  -4.751  1.00  3.31           C  
ATOM     41  OE1 GLU A   4      -1.310   0.375  -3.774  1.00  3.31           O  
ATOM     42  OE2 GLU A   4      -0.586  -0.271  -5.670  1.00  3.31           O  
ATOM     43  H   GLU A   4       2.063   2.594  -2.609  1.00  3.31           H  
ATOM     44  HA  GLU A   4       1.247   4.228  -4.844  1.00  3.31           H  
ATOM     45 1HB  GLU A   4      -0.298   2.469  -2.921  1.00  3.31           H  
ATOM     46 2HB  GLU A   4      -1.022   3.291  -4.291  1.00  3.31           H  
ATOM     47 1HG  GLU A   4       0.327   2.067  -5.853  1.00  3.31           H  
ATOM     48 2HG  GLU A   4       1.321   1.400  -4.562  1.00  3.31           H  
ATOM     49  N   GLU A   5       0.570   5.160  -1.790  1.00  3.07           N  
ATOM     50  CA  GLU A   5       0.136   6.335  -1.060  1.00  3.07           C  
ATOM     51  C   GLU A   5       1.036   7.519  -1.413  1.00  3.07           C  
ATOM     52  O   GLU A   5       0.542   8.618  -1.669  1.00  3.07           O  
ATOM     53  CB  GLU A   5       0.168   6.085   0.447  1.00  3.07           C  
ATOM     54  CG  GLU A   5      -0.873   5.088   0.950  1.00  3.07           C  
ATOM     55  CD  GLU A   5      -0.798   4.844   2.449  1.00  3.07           C  
ATOM     56  OE1 GLU A   5       0.110   5.342   3.074  1.00  3.07           O  
ATOM     57  OE2 GLU A   5      -1.658   4.166   2.963  1.00  3.07           O  
ATOM     58  H   GLU A   5       0.906   4.316  -1.321  1.00  3.07           H  
ATOM     59  HA  GLU A   5      -0.884   6.575  -1.358  1.00  3.07           H  
ATOM     60 1HB  GLU A   5       1.148   5.712   0.732  1.00  3.07           H  
ATOM     61 2HB  GLU A   5       0.014   7.027   0.973  1.00  3.07           H  
ATOM     62 1HG  GLU A   5      -1.867   5.453   0.696  1.00  3.07           H  
ATOM     63 2HG  GLU A   5      -0.717   4.141   0.426  1.00  3.07           H  
ATOM     64  N   ALA A   6       2.354   7.275  -1.511  1.00  2.84           N  
ATOM     65  CA  ALA A   6       3.304   8.338  -1.850  1.00  2.84           C  
ATOM     66  C   ALA A   6       2.992   8.925  -3.217  1.00  2.84           C  
ATOM     67  O   ALA A   6       3.031  10.142  -3.413  1.00  2.84           O  
ATOM     68  CB  ALA A   6       4.719   7.796  -1.836  1.00  2.84           C  
ATOM     69  H   ALA A   6       2.701   6.338  -1.291  1.00  2.84           H  
ATOM     70  HA  ALA A   6       3.208   9.127  -1.106  1.00  2.84           H  
ATOM     71 1HB  ALA A   6       5.417   8.597  -2.067  1.00  2.84           H  
ATOM     72 2HB  ALA A   6       4.939   7.389  -0.849  1.00  2.84           H  
ATOM     73 3HB  ALA A   6       4.814   7.010  -2.578  1.00  2.84           H  
ATOM     74  N   ILE A   7       2.632   8.056  -4.146  1.00  2.63           N  
ATOM     75  CA  ILE A   7       2.254   8.443  -5.488  1.00  2.63           C  
ATOM     76  C   ILE A   7       1.018   9.300  -5.533  1.00  2.63           C  
ATOM     77  O   ILE A   7       0.969  10.298  -6.259  1.00  2.63           O  
ATOM     78  CB  ILE A   7       2.032   7.202  -6.317  1.00  2.63           C  
ATOM     79  CG1 ILE A   7       3.402   6.514  -6.578  1.00  2.63           C  
ATOM     80  CG2 ILE A   7       1.251   7.522  -7.495  1.00  2.63           C  
ATOM     81  CD1 ILE A   7       3.330   5.098  -7.123  1.00  2.63           C  
ATOM     82  H   ILE A   7       2.648   7.060  -3.915  1.00  2.63           H  
ATOM     83  HA  ILE A   7       3.078   9.008  -5.920  1.00  2.63           H  
ATOM     84  HB  ILE A   7       1.463   6.502  -5.733  1.00  2.63           H  
ATOM     85 1HG1 ILE A   7       3.950   7.120  -7.294  1.00  2.63           H  
ATOM     86 2HG1 ILE A   7       3.964   6.501  -5.653  1.00  2.63           H  
ATOM     87 1HG2 ILE A   7       1.087   6.612  -7.982  1.00  2.63           H  
ATOM     88 2HG2 ILE A   7       0.296   7.953  -7.223  1.00  2.63           H  
ATOM     89 3HG2 ILE A   7       1.790   8.218  -8.119  1.00  2.63           H  
ATOM     90 1HD1 ILE A   7       4.339   4.719  -7.274  1.00  2.63           H  
ATOM     91 2HD1 ILE A   7       2.816   4.462  -6.419  1.00  2.63           H  
ATOM     92 3HD1 ILE A   7       2.804   5.090  -8.056  1.00  2.63           H  
ATOM     93  N   LEU A   8       0.005   8.907  -4.779  1.00  2.42           N  
ATOM     94  CA  LEU A   8      -1.229   9.654  -4.759  1.00  2.42           C  
ATOM     95  C   LEU A   8      -0.975  11.024  -4.147  1.00  2.42           C  
ATOM     96  O   LEU A   8      -1.556  12.031  -4.579  1.00  2.42           O  
ATOM     97  CB  LEU A   8      -2.273   8.833  -4.035  1.00  2.42           C  
ATOM     98  CG  LEU A   8      -2.642   7.556  -4.820  1.00  2.42           C  
ATOM     99  CD1 LEU A   8      -3.557   6.695  -3.980  1.00  2.42           C  
ATOM    100  CD2 LEU A   8      -3.254   7.941  -6.163  1.00  2.42           C  
ATOM    101  H   LEU A   8       0.094   8.056  -4.220  1.00  2.42           H  
ATOM    102  HA  LEU A   8      -1.564   9.794  -5.783  1.00  2.42           H  
ATOM    103 1HB  LEU A   8      -1.872   8.534  -3.063  1.00  2.42           H  
ATOM    104 2HB  LEU A   8      -3.169   9.430  -3.887  1.00  2.42           H  
ATOM    105  HG  LEU A   8      -1.745   6.988  -5.016  1.00  2.42           H  
ATOM    106 1HD1 LEU A   8      -3.793   5.781  -4.522  1.00  2.42           H  
ATOM    107 2HD1 LEU A   8      -3.049   6.440  -3.048  1.00  2.42           H  
ATOM    108 3HD1 LEU A   8      -4.466   7.238  -3.760  1.00  2.42           H  
ATOM    109 1HD2 LEU A   8      -3.484   7.037  -6.726  1.00  2.42           H  
ATOM    110 2HD2 LEU A   8      -4.162   8.514  -5.995  1.00  2.42           H  
ATOM    111 3HD2 LEU A   8      -2.541   8.541  -6.727  1.00  2.42           H  
ATOM    112  N   VAL A   9      -0.053  11.092  -3.178  1.00  2.23           N  
ATOM    113  CA  VAL A   9       0.316  12.382  -2.627  1.00  2.23           C  
ATOM    114  C   VAL A   9       0.945  13.236  -3.714  1.00  2.23           C  
ATOM    115  O   VAL A   9       0.543  14.379  -3.889  1.00  2.23           O  
ATOM    116  CB  VAL A   9       1.284  12.249  -1.443  1.00  2.23           C  
ATOM    117  CG1 VAL A   9       1.813  13.625  -1.062  1.00  2.23           C  
ATOM    118  CG2 VAL A   9       0.553  11.638  -0.262  1.00  2.23           C  
ATOM    119  H   VAL A   9       0.377  10.239  -2.813  1.00  2.23           H  
ATOM    120  HA  VAL A   9      -0.587  12.877  -2.271  1.00  2.23           H  
ATOM    121  HB  VAL A   9       2.120  11.629  -1.724  1.00  2.23           H  
ATOM    122 1HG1 VAL A   9       2.503  13.534  -0.225  1.00  2.23           H  
ATOM    123 2HG1 VAL A   9       2.341  14.062  -1.914  1.00  2.23           H  
ATOM    124 3HG1 VAL A   9       0.987  14.273  -0.781  1.00  2.23           H  
ATOM    125 1HG2 VAL A   9       1.237  11.543   0.579  1.00  2.23           H  
ATOM    126 2HG2 VAL A   9      -0.280  12.280   0.016  1.00  2.23           H  
ATOM    127 3HG2 VAL A   9       0.177  10.667  -0.528  1.00  2.23           H  
ATOM    128  N   VAL A  10       1.870  12.673  -4.498  1.00  2.04           N  
ATOM    129  CA  VAL A  10       2.503  13.447  -5.567  1.00  2.04           C  
ATOM    130  C   VAL A  10       1.494  13.921  -6.598  1.00  2.04           C  
ATOM    131  O   VAL A  10       1.538  15.072  -7.047  1.00  2.04           O  
ATOM    132  CB  VAL A  10       3.580  12.633  -6.297  1.00  2.04           C  
ATOM    133  CG1 VAL A  10       4.047  13.405  -7.530  1.00  2.04           C  
ATOM    134  CG2 VAL A  10       4.737  12.387  -5.353  1.00  2.04           C  
ATOM    135  H   VAL A  10       2.169  11.714  -4.311  1.00  2.04           H  
ATOM    136  HA  VAL A  10       2.979  14.318  -5.116  1.00  2.04           H  
ATOM    137  HB  VAL A  10       3.161  11.681  -6.626  1.00  2.04           H  
ATOM    138 1HG1 VAL A  10       4.806  12.831  -8.042  1.00  2.04           H  
ATOM    139 2HG1 VAL A  10       3.202  13.573  -8.201  1.00  2.04           H  
ATOM    140 3HG1 VAL A  10       4.463  14.366  -7.222  1.00  2.04           H  
ATOM    141 1HG2 VAL A  10       5.506  11.809  -5.862  1.00  2.04           H  
ATOM    142 2HG2 VAL A  10       5.149  13.345  -5.031  1.00  2.04           H  
ATOM    143 3HG2 VAL A  10       4.388  11.841  -4.488  1.00  2.04           H  
ATOM    144  N   CYS A  11       0.579  13.037  -6.984  1.00  1.85           N  
ATOM    145  CA  CYS A  11      -0.431  13.402  -7.959  1.00  1.85           C  
ATOM    146  C   CYS A  11      -1.229  14.593  -7.428  1.00  1.85           C  
ATOM    147  O   CYS A  11      -1.475  15.573  -8.142  1.00  1.85           O  
ATOM    148  CB  CYS A  11      -1.393  12.241  -8.152  1.00  1.85           C  
ATOM    149  SG  CYS A  11      -0.678  10.753  -8.927  1.00  1.85           S  
ATOM    150  H   CYS A  11       0.599  12.093  -6.600  1.00  1.85           H  
ATOM    151  HA  CYS A  11       0.050  13.666  -8.901  1.00  1.85           H  
ATOM    152 1HB  CYS A  11      -1.797  11.948  -7.187  1.00  1.85           H  
ATOM    153 2HB  CYS A  11      -2.217  12.576  -8.754  1.00  1.85           H  
ATOM    154  HG  CYS A  11       0.170  10.479  -7.896  1.00  1.85           H  
ATOM    155  N   THR A  12      -1.574  14.525  -6.144  1.00  1.67           N  
ATOM    156  CA  THR A  12      -2.330  15.563  -5.479  1.00  1.67           C  
ATOM    157  C   THR A  12      -1.524  16.855  -5.400  1.00  1.67           C  
ATOM    158  O   THR A  12      -2.072  17.935  -5.629  1.00  1.67           O  
ATOM    159  CB  THR A  12      -2.778  15.099  -4.092  1.00  1.67           C  
ATOM    160  OG1 THR A  12      -3.599  13.913  -4.241  1.00  1.67           O  
ATOM    161  CG2 THR A  12      -3.576  16.215  -3.414  1.00  1.67           C  
ATOM    162  H   THR A  12      -1.334  13.694  -5.601  1.00  1.67           H  
ATOM    163  HA  THR A  12      -3.224  15.764  -6.066  1.00  1.67           H  
ATOM    164  HB  THR A  12      -1.910  14.855  -3.485  1.00  1.67           H  
ATOM    165  HG1 THR A  12      -2.994  13.147  -4.423  1.00  1.67           H  
ATOM    166 1HG2 THR A  12      -3.899  15.884  -2.429  1.00  1.67           H  
ATOM    167 2HG2 THR A  12      -2.945  17.103  -3.309  1.00  1.67           H  
ATOM    168 3HG2 THR A  12      -4.446  16.462  -4.018  1.00  1.67           H  
ATOM    169  N   GLU A  13      -0.224  16.753  -5.076  1.00  1.51           N  
ATOM    170  CA  GLU A  13       0.637  17.930  -4.981  1.00  1.51           C  
ATOM    171  C   GLU A  13       0.688  18.642  -6.320  1.00  1.51           C  
ATOM    172  O   GLU A  13       0.711  19.869  -6.361  1.00  1.51           O  
ATOM    173  CB  GLU A  13       2.063  17.582  -4.520  1.00  1.51           C  
ATOM    174  CG  GLU A  13       2.200  17.186  -3.039  1.00  1.51           C  
ATOM    175  CD  GLU A  13       3.619  16.807  -2.649  1.00  1.51           C  
ATOM    176  OE1 GLU A  13       4.466  16.750  -3.513  1.00  1.51           O  
ATOM    177  OE2 GLU A  13       3.852  16.581  -1.483  1.00  1.51           O  
ATOM    178  H   GLU A  13       0.162  15.836  -4.876  1.00  1.51           H  
ATOM    179  HA  GLU A  13       0.203  18.613  -4.250  1.00  1.51           H  
ATOM    180 1HB  GLU A  13       2.435  16.751  -5.116  1.00  1.51           H  
ATOM    181 2HB  GLU A  13       2.720  18.430  -4.703  1.00  1.51           H  
ATOM    182 1HG  GLU A  13       1.883  18.028  -2.427  1.00  1.51           H  
ATOM    183 2HG  GLU A  13       1.535  16.361  -2.826  1.00  1.51           H  
ATOM    184  N   LEU A  14       0.661  17.890  -7.422  1.00  1.38           N  
ATOM    185  CA  LEU A  14       0.639  18.521  -8.732  1.00  1.38           C  
ATOM    186  C   LEU A  14      -0.635  19.300  -8.907  1.00  1.38           C  
ATOM    187  O   LEU A  14      -0.618  20.441  -9.366  1.00  1.38           O  
ATOM    188  CB  LEU A  14       0.712  17.550  -9.890  1.00  1.38           C  
ATOM    189  CG  LEU A  14       0.783  18.299 -11.277  1.00  1.38           C  
ATOM    190  CD1 LEU A  14      -0.604  18.666 -11.816  1.00  1.38           C  
ATOM    191  CD2 LEU A  14       1.544  19.625 -11.070  1.00  1.38           C  
ATOM    192  H   LEU A  14       0.688  16.871  -7.337  1.00  1.38           H  
ATOM    193  HA  LEU A  14       1.480  19.208  -8.798  1.00  1.38           H  
ATOM    194 1HB  LEU A  14       1.559  16.888  -9.781  1.00  1.38           H  
ATOM    195 2HB  LEU A  14      -0.182  16.944  -9.884  1.00  1.38           H  
ATOM    196  HG  LEU A  14       1.267  17.657 -12.003  1.00  1.38           H  
ATOM    197 1HD1 LEU A  14      -0.497  19.180 -12.765  1.00  1.38           H  
ATOM    198 2HD1 LEU A  14      -1.175  17.786 -11.963  1.00  1.38           H  
ATOM    199 3HD1 LEU A  14      -1.114  19.313 -11.122  1.00  1.38           H  
ATOM    200 1HD2 LEU A  14       1.592  20.136 -11.999  1.00  1.38           H  
ATOM    201 2HD2 LEU A  14       1.009  20.235 -10.356  1.00  1.38           H  
ATOM    202 3HD2 LEU A  14       2.540  19.455 -10.705  1.00  1.38           H  
ATOM    203  N   ILE A  15      -1.760  18.680  -8.587  1.00  1.27           N  
ATOM    204  CA  ILE A  15      -3.030  19.353  -8.761  1.00  1.27           C  
ATOM    205  C   ILE A  15      -3.049  20.633  -7.929  1.00  1.27           C  
ATOM    206  O   ILE A  15      -3.409  21.701  -8.432  1.00  1.27           O  
ATOM    207  CB  ILE A  15      -4.165  18.409  -8.345  1.00  1.27           C  
ATOM    208  CG1 ILE A  15      -4.238  17.260  -9.342  1.00  1.27           C  
ATOM    209  CG2 ILE A  15      -5.475  19.161  -8.267  1.00  1.27           C  
ATOM    210  CD1 ILE A  15      -5.072  16.097  -8.890  1.00  1.27           C  
ATOM    211  H   ILE A  15      -1.725  17.724  -8.224  1.00  1.27           H  
ATOM    212  HA  ILE A  15      -3.151  19.615  -9.811  1.00  1.27           H  
ATOM    213  HB  ILE A  15      -3.939  17.981  -7.371  1.00  1.27           H  
ATOM    214 1HG1 ILE A  15      -4.654  17.633 -10.275  1.00  1.27           H  
ATOM    215 2HG1 ILE A  15      -3.240  16.915  -9.523  1.00  1.27           H  
ATOM    216 1HG2 ILE A  15      -6.267  18.479  -7.966  1.00  1.27           H  
ATOM    217 2HG2 ILE A  15      -5.384  19.958  -7.533  1.00  1.27           H  
ATOM    218 3HG2 ILE A  15      -5.714  19.587  -9.232  1.00  1.27           H  
ATOM    219 1HD1 ILE A  15      -5.074  15.326  -9.652  1.00  1.27           H  
ATOM    220 2HD1 ILE A  15      -4.650  15.696  -7.976  1.00  1.27           H  
ATOM    221 3HD1 ILE A  15      -6.077  16.430  -8.704  1.00  1.27           H  
ATOM    222  N   GLU A  16      -2.622  20.554  -6.664  1.00  1.18           N  
ATOM    223  CA  GLU A  16      -2.596  21.759  -5.844  1.00  1.18           C  
ATOM    224  C   GLU A  16      -1.604  22.800  -6.381  1.00  1.18           C  
ATOM    225  O   GLU A  16      -1.936  23.985  -6.441  1.00  1.18           O  
ATOM    226  CB  GLU A  16      -2.276  21.423  -4.382  1.00  1.18           C  
ATOM    227  CG  GLU A  16      -3.402  20.672  -3.640  1.00  1.18           C  
ATOM    228  CD  GLU A  16      -3.074  20.353  -2.183  1.00  1.18           C  
ATOM    229  OE1 GLU A  16      -1.959  20.583  -1.771  1.00  1.18           O  
ATOM    230  OE2 GLU A  16      -3.951  19.890  -1.486  1.00  1.18           O  
ATOM    231  H   GLU A  16      -2.328  19.655  -6.282  1.00  1.18           H  
ATOM    232  HA  GLU A  16      -3.590  22.203  -5.871  1.00  1.18           H  
ATOM    233 1HB  GLU A  16      -1.381  20.795  -4.350  1.00  1.18           H  
ATOM    234 2HB  GLU A  16      -2.055  22.340  -3.836  1.00  1.18           H  
ATOM    235 1HG  GLU A  16      -4.308  21.275  -3.674  1.00  1.18           H  
ATOM    236 2HG  GLU A  16      -3.600  19.740  -4.173  1.00  1.18           H  
ATOM    237  N   LEU A  17      -0.422  22.361  -6.849  1.00  1.12           N  
ATOM    238  CA  LEU A  17       0.584  23.271  -7.399  1.00  1.12           C  
ATOM    239  C   LEU A  17      -0.012  24.018  -8.552  1.00  1.12           C  
ATOM    240  O   LEU A  17       0.005  25.247  -8.593  1.00  1.12           O  
ATOM    241  CB  LEU A  17       1.807  22.486  -7.938  1.00  1.12           C  
ATOM    242  CG  LEU A  17       3.037  23.293  -8.495  1.00  1.12           C  
ATOM    243  CD1 LEU A  17       4.276  22.386  -8.466  1.00  1.12           C  
ATOM    244  CD2 LEU A  17       2.762  23.752  -9.942  1.00  1.12           C  
ATOM    245  H   LEU A  17      -0.193  21.375  -6.786  1.00  1.12           H  
ATOM    246  HA  LEU A  17       0.891  23.977  -6.629  1.00  1.12           H  
ATOM    247 1HB  LEU A  17       2.175  21.849  -7.138  1.00  1.12           H  
ATOM    248 2HB  LEU A  17       1.468  21.842  -8.733  1.00  1.12           H  
ATOM    249  HG  LEU A  17       3.224  24.161  -7.863  1.00  1.12           H  
ATOM    250 1HD1 LEU A  17       5.143  22.930  -8.844  1.00  1.12           H  
ATOM    251 2HD1 LEU A  17       4.469  22.063  -7.443  1.00  1.12           H  
ATOM    252 3HD1 LEU A  17       4.093  21.514  -9.096  1.00  1.12           H  
ATOM    253 1HD2 LEU A  17       3.624  24.302 -10.326  1.00  1.12           H  
ATOM    254 2HD2 LEU A  17       2.584  22.875 -10.564  1.00  1.12           H  
ATOM    255 3HD2 LEU A  17       1.891  24.395  -9.963  1.00  1.12           H  
ATOM    256  N   ALA A  18      -0.567  23.270  -9.484  1.00  1.07           N  
ATOM    257  CA  ALA A  18      -1.119  23.851 -10.668  1.00  1.07           C  
ATOM    258  C   ALA A  18      -2.214  24.842 -10.324  1.00  1.07           C  
ATOM    259  O   ALA A  18      -2.216  25.955 -10.849  1.00  1.07           O  
ATOM    260  CB  ALA A  18      -1.647  22.738 -11.522  1.00  1.07           C  
ATOM    261  H   ALA A  18      -0.585  22.259  -9.374  1.00  1.07           H  
ATOM    262  HA  ALA A  18      -0.332  24.385 -11.196  1.00  1.07           H  
ATOM    263 1HB  ALA A  18      -2.060  23.132 -12.429  1.00  1.07           H  
ATOM    264 2HB  ALA A  18      -0.850  22.039 -11.757  1.00  1.07           H  
ATOM    265 3HB  ALA A  18      -2.409  22.226 -10.951  1.00  1.07           H  
ATOM    266  N   ARG A  19      -3.082  24.505  -9.364  1.00  1.04           N  
ATOM    267  CA  ARG A  19      -4.148  25.424  -8.990  1.00  1.04           C  
ATOM    268  C   ARG A  19      -3.616  26.709  -8.358  1.00  1.04           C  
ATOM    269  O   ARG A  19      -4.105  27.798  -8.672  1.00  1.04           O  
ATOM    270  CB  ARG A  19      -5.133  24.730  -8.069  1.00  1.04           C  
ATOM    271  CG  ARG A  19      -5.990  23.691  -8.785  1.00  1.04           C  
ATOM    272  CD  ARG A  19      -6.854  22.937  -7.870  1.00  1.04           C  
ATOM    273  NE  ARG A  19      -7.715  22.009  -8.592  1.00  1.04           N  
ATOM    274  CZ  ARG A  19      -8.437  21.030  -8.019  1.00  1.04           C  
ATOM    275  NH1 ARG A  19      -8.378  20.848  -6.717  1.00  1.04           N  
ATOM    276  NH2 ARG A  19      -9.210  20.252  -8.759  1.00  1.04           N  
ATOM    277  H   ARG A  19      -3.040  23.583  -8.926  1.00  1.04           H  
ATOM    278  HA  ARG A  19      -4.688  25.691  -9.894  1.00  1.04           H  
ATOM    279 1HB  ARG A  19      -4.586  24.221  -7.274  1.00  1.04           H  
ATOM    280 2HB  ARG A  19      -5.791  25.465  -7.606  1.00  1.04           H  
ATOM    281 1HG  ARG A  19      -6.615  24.184  -9.529  1.00  1.04           H  
ATOM    282 2HG  ARG A  19      -5.335  22.984  -9.281  1.00  1.04           H  
ATOM    283 1HD  ARG A  19      -6.231  22.363  -7.183  1.00  1.04           H  
ATOM    284 2HD  ARG A  19      -7.484  23.623  -7.307  1.00  1.04           H  
ATOM    285  HE  ARG A  19      -7.785  22.121  -9.593  1.00  1.04           H  
ATOM    286 1HH1 ARG A  19      -7.788  21.442  -6.151  1.00  1.04           H  
ATOM    287 2HH1 ARG A  19      -8.922  20.117  -6.284  1.00  1.04           H  
ATOM    288 1HH2 ARG A  19      -9.277  20.397  -9.756  1.00  1.04           H  
ATOM    289 2HH2 ARG A  19      -9.753  19.522  -8.323  1.00  1.04           H  
ATOM    290  N   GLU A  20      -2.590  26.608  -7.506  1.00  1.00           N  
ATOM    291  CA  GLU A  20      -2.032  27.816  -6.905  1.00  1.00           C  
ATOM    292  C   GLU A  20      -1.410  28.705  -7.970  1.00  1.00           C  
ATOM    293  O   GLU A  20      -1.519  29.936  -7.915  1.00  1.00           O  
ATOM    294  CB  GLU A  20      -0.985  27.506  -5.828  1.00  1.00           C  
ATOM    295  CG  GLU A  20      -1.541  26.908  -4.523  1.00  1.00           C  
ATOM    296  CD  GLU A  20      -0.466  26.662  -3.462  1.00  1.00           C  
ATOM    297  OE1 GLU A  20       0.697  26.836  -3.755  1.00  1.00           O  
ATOM    298  OE2 GLU A  20      -0.822  26.313  -2.357  1.00  1.00           O  
ATOM    299  H   GLU A  20      -2.212  25.689  -7.263  1.00  1.00           H  
ATOM    300  HA  GLU A  20      -2.847  28.372  -6.438  1.00  1.00           H  
ATOM    301 1HB  GLU A  20      -0.265  26.790  -6.234  1.00  1.00           H  
ATOM    302 2HB  GLU A  20      -0.437  28.414  -5.582  1.00  1.00           H  
ATOM    303 1HG  GLU A  20      -2.289  27.588  -4.118  1.00  1.00           H  
ATOM    304 2HG  GLU A  20      -2.036  25.967  -4.755  1.00  1.00           H  
ATOM    305  N   LYS A  21      -0.790  28.088  -8.972  1.00  0.97           N  
ATOM    306  CA  LYS A  21      -0.135  28.877  -9.989  1.00  0.97           C  
ATOM    307  C   LYS A  21      -1.187  29.487 -10.898  1.00  0.97           C  
ATOM    308  O   LYS A  21      -1.010  30.607 -11.372  1.00  0.97           O  
ATOM    309  CB  LYS A  21       0.871  28.027 -10.717  1.00  0.97           C  
ATOM    310  CG  LYS A  21       1.958  27.506  -9.745  1.00  0.97           C  
ATOM    311  CD  LYS A  21       2.731  28.602  -9.035  1.00  0.97           C  
ATOM    312  CE  LYS A  21       3.825  27.981  -8.161  1.00  0.97           C  
ATOM    313  NZ  LYS A  21       4.577  29.003  -7.366  1.00  0.97           N  
ATOM    314  H   LYS A  21      -0.722  27.067  -8.982  1.00  0.97           H  
ATOM    315  HA  LYS A  21       0.403  29.692  -9.507  1.00  0.97           H  
ATOM    316 1HB  LYS A  21       0.369  27.170 -11.175  1.00  0.97           H  
ATOM    317 2HB  LYS A  21       1.344  28.609 -11.501  1.00  0.97           H  
ATOM    318 1HG  LYS A  21       1.475  26.973  -8.961  1.00  0.97           H  
ATOM    319 2HG  LYS A  21       2.629  26.820 -10.237  1.00  0.97           H  
ATOM    320 1HD  LYS A  21       3.169  29.285  -9.740  1.00  0.97           H  
ATOM    321 2HD  LYS A  21       2.048  29.161  -8.394  1.00  0.97           H  
ATOM    322 1HE  LYS A  21       3.361  27.270  -7.475  1.00  0.97           H  
ATOM    323 2HE  LYS A  21       4.526  27.445  -8.802  1.00  0.97           H  
ATOM    324 1HZ  LYS A  21       5.281  28.541  -6.806  1.00  0.97           H  
ATOM    325 2HZ  LYS A  21       5.026  29.661  -7.986  1.00  0.97           H  
ATOM    326 3HZ  LYS A  21       3.935  29.494  -6.759  1.00  0.97           H  
ATOM    327  N   ILE A  22      -2.317  28.795 -11.082  1.00  0.93           N  
ATOM    328  CA  ILE A  22      -3.428  29.370 -11.824  1.00  0.93           C  
ATOM    329  C   ILE A  22      -3.930  30.616 -11.124  1.00  0.93           C  
ATOM    330  O   ILE A  22      -4.133  31.632 -11.779  1.00  0.93           O  
ATOM    331  CB  ILE A  22      -4.575  28.366 -12.062  1.00  0.93           C  
ATOM    332  CG1 ILE A  22      -4.136  27.312 -13.088  1.00  0.93           C  
ATOM    333  CG2 ILE A  22      -5.872  29.057 -12.437  1.00  0.93           C  
ATOM    334  CD1 ILE A  22      -5.080  26.169 -13.182  1.00  0.93           C  
ATOM    335  H   ILE A  22      -2.398  27.849 -10.711  1.00  0.93           H  
ATOM    336  HA  ILE A  22      -3.064  29.662 -12.804  1.00  0.93           H  
ATOM    337  HB  ILE A  22      -4.746  27.831 -11.137  1.00  0.93           H  
ATOM    338 1HG1 ILE A  22      -4.067  27.780 -14.070  1.00  0.93           H  
ATOM    339 2HG1 ILE A  22      -3.159  26.942 -12.822  1.00  0.93           H  
ATOM    340 1HG2 ILE A  22      -6.658  28.314 -12.554  1.00  0.93           H  
ATOM    341 2HG2 ILE A  22      -6.158  29.760 -11.649  1.00  0.93           H  
ATOM    342 3HG2 ILE A  22      -5.759  29.580 -13.336  1.00  0.93           H  
ATOM    343 1HD1 ILE A  22      -4.736  25.463 -13.921  1.00  0.93           H  
ATOM    344 2HD1 ILE A  22      -5.149  25.689 -12.220  1.00  0.93           H  
ATOM    345 3HD1 ILE A  22      -6.061  26.534 -13.473  1.00  0.93           H  
ATOM    346  N   ASP A  23      -4.081  30.582  -9.795  1.00  0.90           N  
ATOM    347  CA  ASP A  23      -4.526  31.789  -9.095  1.00  0.90           C  
ATOM    348  C   ASP A  23      -3.555  32.960  -9.334  1.00  0.90           C  
ATOM    349  O   ASP A  23      -3.984  34.103  -9.547  1.00  0.90           O  
ATOM    350  CB  ASP A  23      -4.638  31.542  -7.581  1.00  0.90           C  
ATOM    351  CG  ASP A  23      -5.842  30.671  -7.127  1.00  0.90           C  
ATOM    352  OD1 ASP A  23      -6.749  30.458  -7.897  1.00  0.90           O  
ATOM    353  OD2 ASP A  23      -5.834  30.252  -5.988  1.00  0.90           O  
ATOM    354  H   ASP A  23      -3.914  29.710  -9.289  1.00  0.90           H  
ATOM    355  HA  ASP A  23      -5.506  32.070  -9.482  1.00  0.90           H  
ATOM    356 1HB  ASP A  23      -3.725  31.052  -7.239  1.00  0.90           H  
ATOM    357 2HB  ASP A  23      -4.693  32.499  -7.068  1.00  0.90           H  
ATOM    358  N   VAL A  24      -2.248  32.675  -9.350  1.00  0.87           N  
ATOM    359  CA  VAL A  24      -1.275  33.740  -9.588  1.00  0.87           C  
ATOM    360  C   VAL A  24      -1.389  34.270 -11.012  1.00  0.87           C  
ATOM    361  O   VAL A  24      -1.412  35.482 -11.243  1.00  0.87           O  
ATOM    362  CB  VAL A  24       0.166  33.256  -9.393  1.00  0.87           C  
ATOM    363  CG1 VAL A  24       1.100  34.377  -9.814  1.00  0.87           C  
ATOM    364  CG2 VAL A  24       0.398  32.857  -7.962  1.00  0.87           C  
ATOM    365  H   VAL A  24      -1.939  31.721  -9.149  1.00  0.87           H  
ATOM    366  HA  VAL A  24      -1.475  34.553  -8.891  1.00  0.87           H  
ATOM    367  HB  VAL A  24       0.353  32.401 -10.044  1.00  0.87           H  
ATOM    368 1HG1 VAL A  24       2.127  34.057  -9.701  1.00  0.87           H  
ATOM    369 2HG1 VAL A  24       0.906  34.636 -10.854  1.00  0.87           H  
ATOM    370 3HG1 VAL A  24       0.924  35.250  -9.188  1.00  0.87           H  
ATOM    371 1HG2 VAL A  24       1.425  32.516  -7.843  1.00  0.87           H  
ATOM    372 2HG2 VAL A  24       0.218  33.711  -7.313  1.00  0.87           H  
ATOM    373 3HG2 VAL A  24      -0.282  32.054  -7.699  1.00  0.87           H  
ATOM    374  N   LEU A  25      -1.473  33.357 -11.964  1.00  0.84           N  
ATOM    375  CA  LEU A  25      -1.583  33.716 -13.360  1.00  0.84           C  
ATOM    376  C   LEU A  25      -2.874  34.499 -13.633  1.00  0.84           C  
ATOM    377  O   LEU A  25      -2.845  35.475 -14.380  1.00  0.84           O  
ATOM    378  CB  LEU A  25      -1.500  32.432 -14.171  1.00  0.84           C  
ATOM    379  CG  LEU A  25      -0.138  31.732 -14.230  1.00  0.84           C  
ATOM    380  CD1 LEU A  25      -0.311  30.354 -14.776  1.00  0.84           C  
ATOM    381  CD2 LEU A  25       0.764  32.473 -15.151  1.00  0.84           C  
ATOM    382  H   LEU A  25      -1.450  32.370 -11.711  1.00  0.84           H  
ATOM    383  HA  LEU A  25      -0.736  34.345 -13.619  1.00  0.84           H  
ATOM    384 1HB  LEU A  25      -2.140  31.723 -13.682  1.00  0.84           H  
ATOM    385 2HB  LEU A  25      -1.851  32.611 -15.180  1.00  0.84           H  
ATOM    386  HG  LEU A  25       0.292  31.679 -13.233  1.00  0.84           H  
ATOM    387 1HD1 LEU A  25       0.662  29.861 -14.826  1.00  0.84           H  
ATOM    388 2HD1 LEU A  25      -0.974  29.784 -14.125  1.00  0.84           H  
ATOM    389 3HD1 LEU A  25      -0.747  30.417 -15.772  1.00  0.84           H  
ATOM    390 1HD2 LEU A  25       1.726  31.963 -15.190  1.00  0.84           H  
ATOM    391 2HD2 LEU A  25       0.323  32.485 -16.136  1.00  0.84           H  
ATOM    392 3HD2 LEU A  25       0.900  33.481 -14.808  1.00  0.84           H  
ATOM    393  N   GLU A  26      -3.998  34.130 -13.000  1.00  0.81           N  
ATOM    394  CA  GLU A  26      -5.221  34.900 -13.217  1.00  0.81           C  
ATOM    395  C   GLU A  26      -5.034  36.324 -12.707  1.00  0.81           C  
ATOM    396  O   GLU A  26      -5.486  37.280 -13.353  1.00  0.81           O  
ATOM    397  CB  GLU A  26      -6.455  34.256 -12.556  1.00  0.81           C  
ATOM    398  CG  GLU A  26      -6.953  32.969 -13.236  1.00  0.81           C  
ATOM    399  CD  GLU A  26      -8.216  32.392 -12.616  1.00  0.81           C  
ATOM    400  OE1 GLU A  26      -8.690  32.940 -11.648  1.00  0.81           O  
ATOM    401  OE2 GLU A  26      -8.711  31.408 -13.122  1.00  0.81           O  
ATOM    402  H   GLU A  26      -4.005  33.314 -12.395  1.00  0.81           H  
ATOM    403  HA  GLU A  26      -5.412  34.955 -14.286  1.00  0.81           H  
ATOM    404 1HB  GLU A  26      -6.213  34.005 -11.520  1.00  0.81           H  
ATOM    405 2HB  GLU A  26      -7.276  34.971 -12.538  1.00  0.81           H  
ATOM    406 1HG  GLU A  26      -7.156  33.195 -14.275  1.00  0.81           H  
ATOM    407 2HG  GLU A  26      -6.165  32.227 -13.203  1.00  0.81           H  
ATOM    408  N   ALA A  27      -4.338  36.484 -11.570  1.00  0.79           N  
ATOM    409  CA  ALA A  27      -4.076  37.820 -11.056  1.00  0.79           C  
ATOM    410  C   ALA A  27      -3.266  38.612 -12.080  1.00  0.79           C  
ATOM    411  O   ALA A  27      -3.550  39.790 -12.334  1.00  0.79           O  
ATOM    412  CB  ALA A  27      -3.337  37.753  -9.725  1.00  0.79           C  
ATOM    413  H   ALA A  27      -4.009  35.666 -11.048  1.00  0.79           H  
ATOM    414  HA  ALA A  27      -5.032  38.322 -10.911  1.00  0.79           H  
ATOM    415 1HB  ALA A  27      -3.168  38.760  -9.353  1.00  0.79           H  
ATOM    416 2HB  ALA A  27      -3.936  37.192  -9.008  1.00  0.79           H  
ATOM    417 3HB  ALA A  27      -2.384  37.257  -9.861  1.00  0.79           H  
ATOM    418  N   LEU A  28      -2.300  37.941 -12.724  1.00  0.78           N  
ATOM    419  CA  LEU A  28      -1.492  38.606 -13.734  1.00  0.78           C  
ATOM    420  C   LEU A  28      -2.329  39.008 -14.936  1.00  0.78           C  
ATOM    421  O   LEU A  28      -2.120  40.086 -15.497  1.00  0.78           O  
ATOM    422  CB  LEU A  28      -0.337  37.730 -14.206  1.00  0.78           C  
ATOM    423  CG  LEU A  28       0.743  37.459 -13.217  1.00  0.78           C  
ATOM    424  CD1 LEU A  28       1.722  36.529 -13.844  1.00  0.78           C  
ATOM    425  CD2 LEU A  28       1.386  38.749 -12.806  1.00  0.78           C  
ATOM    426  H   LEU A  28      -2.105  36.973 -12.464  1.00  0.78           H  
ATOM    427  HA  LEU A  28      -1.074  39.507 -13.294  1.00  0.78           H  
ATOM    428 1HB  LEU A  28      -0.734  36.776 -14.527  1.00  0.78           H  
ATOM    429 2HB  LEU A  28       0.118  38.204 -15.060  1.00  0.78           H  
ATOM    430  HG  LEU A  28       0.326  36.970 -12.337  1.00  0.78           H  
ATOM    431 1HD1 LEU A  28       2.510  36.325 -13.130  1.00  0.78           H  
ATOM    432 2HD1 LEU A  28       1.220  35.617 -14.117  1.00  0.78           H  
ATOM    433 3HD1 LEU A  28       2.147  36.989 -14.733  1.00  0.78           H  
ATOM    434 1HD2 LEU A  28       2.176  38.546 -12.083  1.00  0.78           H  
ATOM    435 2HD2 LEU A  28       1.809  39.245 -13.682  1.00  0.78           H  
ATOM    436 3HD2 LEU A  28       0.636  39.383 -12.353  1.00  0.78           H  
ATOM    437  N   VAL A  29      -3.316  38.187 -15.313  1.00  0.81           N  
ATOM    438  CA  VAL A  29      -4.135  38.553 -16.460  1.00  0.81           C  
ATOM    439  C   VAL A  29      -4.831  39.854 -16.153  1.00  0.81           C  
ATOM    440  O   VAL A  29      -4.817  40.773 -16.971  1.00  0.81           O  
ATOM    441  CB  VAL A  29      -5.246  37.525 -16.771  1.00  0.81           C  
ATOM    442  CG1 VAL A  29      -6.154  38.092 -17.841  1.00  0.81           C  
ATOM    443  CG2 VAL A  29      -4.673  36.264 -17.236  1.00  0.81           C  
ATOM    444  H   VAL A  29      -3.450  37.298 -14.829  1.00  0.81           H  
ATOM    445  HA  VAL A  29      -3.494  38.677 -17.333  1.00  0.81           H  
ATOM    446  HB  VAL A  29      -5.840  37.352 -15.877  1.00  0.81           H  
ATOM    447 1HG1 VAL A  29      -6.952  37.386 -18.063  1.00  0.81           H  
ATOM    448 2HG1 VAL A  29      -6.591  39.027 -17.491  1.00  0.81           H  
ATOM    449 3HG1 VAL A  29      -5.581  38.279 -18.747  1.00  0.81           H  
ATOM    450 1HG2 VAL A  29      -5.469  35.564 -17.451  1.00  0.81           H  
ATOM    451 2HG2 VAL A  29      -4.090  36.440 -18.136  1.00  0.81           H  
ATOM    452 3HG2 VAL A  29      -4.053  35.874 -16.458  1.00  0.81           H  
ATOM    453  N   GLY A  30      -5.405  39.948 -14.949  1.00  0.92           N  
ATOM    454  CA  GLY A  30      -6.110  41.157 -14.550  1.00  0.92           C  
ATOM    455  C   GLY A  30      -5.203  42.385 -14.564  1.00  0.92           C  
ATOM    456  O   GLY A  30      -5.614  43.467 -14.992  1.00  0.92           O  
ATOM    457  H   GLY A  30      -5.362  39.146 -14.315  1.00  0.92           H  
ATOM    458 1HA  GLY A  30      -6.956  41.315 -15.220  1.00  0.92           H  
ATOM    459 2HA  GLY A  30      -6.514  41.015 -13.548  1.00  0.92           H  
ATOM    460  N   ARG A  31      -3.949  42.225 -14.135  1.00  1.14           N  
ATOM    461  CA  ARG A  31      -3.024  43.355 -14.132  1.00  1.14           C  
ATOM    462  C   ARG A  31      -2.703  43.799 -15.559  1.00  1.14           C  
ATOM    463  O   ARG A  31      -2.599  45.002 -15.855  1.00  1.14           O  
ATOM    464  CB  ARG A  31      -1.728  42.977 -13.434  1.00  1.14           C  
ATOM    465  CG  ARG A  31      -1.847  42.757 -11.938  1.00  1.14           C  
ATOM    466  CD  ARG A  31      -0.560  42.325 -11.354  1.00  1.14           C  
ATOM    467  NE  ARG A  31      -0.686  41.961  -9.956  1.00  1.14           N  
ATOM    468  CZ  ARG A  31       0.312  41.451  -9.210  1.00  1.14           C  
ATOM    469  NH1 ARG A  31       1.507  41.286  -9.736  1.00  1.14           N  
ATOM    470  NH2 ARG A  31       0.092  41.118  -7.950  1.00  1.14           N  
ATOM    471  H   ARG A  31      -3.658  41.317 -13.765  1.00  1.14           H  
ATOM    472  HA  ARG A  31      -3.488  44.184 -13.599  1.00  1.14           H  
ATOM    473 1HB  ARG A  31      -1.344  42.055 -13.872  1.00  1.14           H  
ATOM    474 2HB  ARG A  31      -0.984  43.753 -13.604  1.00  1.14           H  
ATOM    475 1HG  ARG A  31      -2.149  43.686 -11.458  1.00  1.14           H  
ATOM    476 2HG  ARG A  31      -2.590  41.992 -11.741  1.00  1.14           H  
ATOM    477 1HD  ARG A  31      -0.198  41.466 -11.899  1.00  1.14           H  
ATOM    478 2HD  ARG A  31       0.164  43.134 -11.432  1.00  1.14           H  
ATOM    479  HE  ARG A  31      -1.592  42.074  -9.521  1.00  1.14           H  
ATOM    480 1HH1 ARG A  31       1.679  41.560 -10.693  1.00  1.14           H  
ATOM    481 2HH1 ARG A  31       2.256  40.905  -9.176  1.00  1.14           H  
ATOM    482 1HH2 ARG A  31      -0.826  41.246  -7.546  1.00  1.14           H  
ATOM    483 2HH2 ARG A  31       0.841  40.738  -7.391  1.00  1.14           H  
ATOM    484  N   TYR A  32      -2.559  42.829 -16.461  1.00  1.53           N  
ATOM    485  CA  TYR A  32      -2.215  43.184 -17.819  1.00  1.53           C  
ATOM    486  C   TYR A  32      -3.401  43.804 -18.531  1.00  1.53           C  
ATOM    487  O   TYR A  32      -3.245  44.817 -19.221  1.00  1.53           O  
ATOM    488  CB  TYR A  32      -1.722  41.969 -18.592  1.00  1.53           C  
ATOM    489  CG  TYR A  32      -0.370  41.445 -18.172  1.00  1.53           C  
ATOM    490  CD1 TYR A  32      -0.210  40.110 -17.807  1.00  1.53           C  
ATOM    491  CD2 TYR A  32       0.713  42.300 -18.134  1.00  1.53           C  
ATOM    492  CE1 TYR A  32       1.034  39.649 -17.412  1.00  1.53           C  
ATOM    493  CE2 TYR A  32       1.949  41.833 -17.736  1.00  1.53           C  
ATOM    494  CZ  TYR A  32       2.108  40.510 -17.378  1.00  1.53           C  
ATOM    495  OH  TYR A  32       3.345  40.043 -16.984  1.00  1.53           O  
ATOM    496  H   TYR A  32      -2.648  41.848 -16.187  1.00  1.53           H  
ATOM    497  HA  TYR A  32      -1.416  43.922 -17.792  1.00  1.53           H  
ATOM    498 1HB  TYR A  32      -2.445  41.159 -18.469  1.00  1.53           H  
ATOM    499 2HB  TYR A  32      -1.676  42.207 -19.650  1.00  1.53           H  
ATOM    500  HD1 TYR A  32      -1.063  39.430 -17.832  1.00  1.53           H  
ATOM    501  HD2 TYR A  32       0.591  43.346 -18.418  1.00  1.53           H  
ATOM    502  HE1 TYR A  32       1.171  38.617 -17.127  1.00  1.53           H  
ATOM    503  HE2 TYR A  32       2.800  42.511 -17.706  1.00  1.53           H  
ATOM    504  HH  TYR A  32       3.296  39.095 -16.824  1.00  1.53           H  
ATOM    505  N   GLU A  33      -4.603  43.255 -18.319  1.00  2.17           N  
ATOM    506  CA  GLU A  33      -5.779  43.816 -18.967  1.00  2.17           C  
ATOM    507  C   GLU A  33      -6.044  45.224 -18.453  1.00  2.17           C  
ATOM    508  O   GLU A  33      -6.309  46.135 -19.236  1.00  2.17           O  
ATOM    509  CB  GLU A  33      -7.014  42.930 -18.756  1.00  2.17           C  
ATOM    510  CG  GLU A  33      -6.975  41.601 -19.520  1.00  2.17           C  
ATOM    511  CD  GLU A  33      -8.205  40.739 -19.304  1.00  2.17           C  
ATOM    512  OE1 GLU A  33      -9.028  41.094 -18.493  1.00  2.17           O  
ATOM    513  OE2 GLU A  33      -8.319  39.728 -19.961  1.00  2.17           O  
ATOM    514  H   GLU A  33      -4.690  42.427 -17.732  1.00  2.17           H  
ATOM    515  HA  GLU A  33      -5.584  43.876 -20.038  1.00  2.17           H  
ATOM    516 1HB  GLU A  33      -7.106  42.696 -17.692  1.00  2.17           H  
ATOM    517 2HB  GLU A  33      -7.909  43.471 -19.053  1.00  2.17           H  
ATOM    518 1HG  GLU A  33      -6.865  41.806 -20.584  1.00  2.17           H  
ATOM    519 2HG  GLU A  33      -6.098  41.051 -19.196  1.00  2.17           H  
ATOM    520  N   ALA A  34      -5.873  45.437 -17.144  1.00  3.06           N  
ATOM    521  CA  ALA A  34      -6.064  46.750 -16.534  1.00  3.06           C  
ATOM    522  C   ALA A  34      -5.114  47.775 -17.140  1.00  3.06           C  
ATOM    523  O   ALA A  34      -5.463  48.946 -17.305  1.00  3.06           O  
ATOM    524  CB  ALA A  34      -5.848  46.671 -15.035  1.00  3.06           C  
ATOM    525  H   ALA A  34      -5.647  44.656 -16.529  1.00  3.06           H  
ATOM    526  HA  ALA A  34      -7.085  47.072 -16.734  1.00  3.06           H  
ATOM    527 1HB  ALA A  34      -6.013  47.650 -14.590  1.00  3.06           H  
ATOM    528 2HB  ALA A  34      -6.544  45.951 -14.606  1.00  3.06           H  
ATOM    529 3HB  ALA A  34      -4.826  46.347 -14.838  1.00  3.06           H  
ATOM    530  N   SER A  35      -3.917  47.313 -17.503  1.00  3.98           N  
ATOM    531  CA  SER A  35      -2.878  48.144 -18.084  1.00  3.98           C  
ATOM    532  C   SER A  35      -3.032  48.313 -19.604  1.00  3.98           C  
ATOM    533  O   SER A  35      -2.250  49.034 -20.229  1.00  3.98           O  
ATOM    534  CB  SER A  35      -1.527  47.512 -17.804  1.00  3.98           C  
ATOM    535  OG  SER A  35      -1.284  47.421 -16.422  1.00  3.98           O  
ATOM    536  H   SER A  35      -3.683  46.339 -17.308  1.00  3.98           H  
ATOM    537  HA  SER A  35      -2.925  49.128 -17.618  1.00  3.98           H  
ATOM    538 1HB  SER A  35      -1.490  46.518 -18.247  1.00  3.98           H  
ATOM    539 2HB  SER A  35      -0.750  48.109 -18.273  1.00  3.98           H  
ATOM    540  HG  SER A  35      -1.831  46.660 -16.103  1.00  3.98           H  
ATOM    541  N   GLY A  36      -4.000  47.613 -20.211  1.00  4.43           N  
ATOM    542  CA  GLY A  36      -4.217  47.641 -21.655  1.00  4.43           C  
ATOM    543  C   GLY A  36      -3.291  46.690 -22.424  1.00  4.43           C  
ATOM    544  O   GLY A  36      -3.280  46.664 -23.659  1.00  4.43           O  
ATOM    545  H   GLY A  36      -4.644  47.053 -19.656  1.00  4.43           H  
ATOM    546 1HA  GLY A  36      -5.255  47.372 -21.855  1.00  4.43           H  
ATOM    547 2HA  GLY A  36      -4.079  48.658 -22.017  1.00  4.43           H  
ATOM    548  N   ASP A  37      -2.499  45.897 -21.709  1.00  4.12           N  
ATOM    549  CA  ASP A  37      -1.549  45.031 -22.383  1.00  4.12           C  
ATOM    550  C   ASP A  37      -2.157  43.698 -22.769  1.00  4.12           C  
ATOM    551  O   ASP A  37      -1.906  42.660 -22.146  1.00  4.12           O  
ATOM    552  CB  ASP A  37      -0.304  44.858 -21.515  1.00  4.12           C  
ATOM    553  CG  ASP A  37       0.816  44.069 -22.183  1.00  4.12           C  
ATOM    554  OD1 ASP A  37       0.568  43.379 -23.163  1.00  4.12           O  
ATOM    555  OD2 ASP A  37       1.928  44.174 -21.725  1.00  4.12           O  
ATOM    556  H   ASP A  37      -2.577  45.871 -20.696  1.00  4.12           H  
ATOM    557  HA  ASP A  37      -1.234  45.527 -23.300  1.00  4.12           H  
ATOM    558 1HB  ASP A  37       0.079  45.841 -21.236  1.00  4.12           H  
ATOM    559 2HB  ASP A  37      -0.585  44.349 -20.590  1.00  4.12           H  
ATOM    560  N   GLU A  38      -2.891  43.744 -23.873  1.00  3.26           N  
ATOM    561  CA  GLU A  38      -3.613  42.597 -24.406  1.00  3.26           C  
ATOM    562  C   GLU A  38      -2.692  41.448 -24.809  1.00  3.26           C  
ATOM    563  O   GLU A  38      -3.086  40.282 -24.746  1.00  3.26           O  
ATOM    564  CB  GLU A  38      -4.469  43.019 -25.600  1.00  3.26           C  
ATOM    565  CG  GLU A  38      -5.655  43.918 -25.232  1.00  3.26           C  
ATOM    566  CD  GLU A  38      -6.481  44.351 -26.429  1.00  3.26           C  
ATOM    567  OE1 GLU A  38      -6.066  44.110 -27.539  1.00  3.26           O  
ATOM    568  OE2 GLU A  38      -7.534  44.915 -26.227  1.00  3.26           O  
ATOM    569  H   GLU A  38      -3.006  44.671 -24.288  1.00  3.26           H  
ATOM    570  HA  GLU A  38      -4.281  42.233 -23.625  1.00  3.26           H  
ATOM    571 1HB  GLU A  38      -3.849  43.556 -26.318  1.00  3.26           H  
ATOM    572 2HB  GLU A  38      -4.858  42.133 -26.100  1.00  3.26           H  
ATOM    573 1HG  GLU A  38      -6.298  43.382 -24.535  1.00  3.26           H  
ATOM    574 2HG  GLU A  38      -5.273  44.803 -24.721  1.00  3.26           H  
ATOM    575  N   GLU A  39      -1.483  41.764 -25.281  1.00  2.34           N  
ATOM    576  CA  GLU A  39      -0.579  40.707 -25.723  1.00  2.34           C  
ATOM    577  C   GLU A  39      -0.125  39.854 -24.548  1.00  2.34           C  
ATOM    578  O   GLU A  39      -0.231  38.623 -24.595  1.00  2.34           O  
ATOM    579  CB  GLU A  39       0.637  41.286 -26.456  1.00  2.34           C  
ATOM    580  CG  GLU A  39       1.627  40.232 -26.986  1.00  2.34           C  
ATOM    581  CD  GLU A  39       2.788  40.835 -27.764  1.00  2.34           C  
ATOM    582  OE1 GLU A  39       2.830  42.035 -27.896  1.00  2.34           O  
ATOM    583  OE2 GLU A  39       3.635  40.088 -28.223  1.00  2.34           O  
ATOM    584  H   GLU A  39      -1.190  42.733 -25.296  1.00  2.34           H  
ATOM    585  HA  GLU A  39      -1.120  40.062 -26.416  1.00  2.34           H  
ATOM    586 1HB  GLU A  39       0.300  41.888 -27.299  1.00  2.34           H  
ATOM    587 2HB  GLU A  39       1.182  41.947 -25.778  1.00  2.34           H  
ATOM    588 1HG  GLU A  39       2.022  39.684 -26.133  1.00  2.34           H  
ATOM    589 2HG  GLU A  39       1.092  39.527 -27.620  1.00  2.34           H  
ATOM    590  N   LYS A  40       0.357  40.485 -23.471  1.00  1.66           N  
ATOM    591  CA  LYS A  40       0.795  39.675 -22.347  1.00  1.66           C  
ATOM    592  C   LYS A  40      -0.408  39.010 -21.705  1.00  1.66           C  
ATOM    593  O   LYS A  40      -0.325  37.860 -21.267  1.00  1.66           O  
ATOM    594  CB  LYS A  40       1.597  40.477 -21.338  1.00  1.66           C  
ATOM    595  CG  LYS A  40       2.961  40.900 -21.849  1.00  1.66           C  
ATOM    596  CD  LYS A  40       3.729  41.687 -20.807  1.00  1.66           C  
ATOM    597  CE  LYS A  40       5.036  42.208 -21.367  1.00  1.66           C  
ATOM    598  NZ  LYS A  40       5.754  43.063 -20.388  1.00  1.66           N  
ATOM    599  H   LYS A  40       0.430  41.514 -23.433  1.00  1.66           H  
ATOM    600  HA  LYS A  40       1.444  38.888 -22.724  1.00  1.66           H  
ATOM    601 1HB  LYS A  40       1.043  41.379 -21.074  1.00  1.66           H  
ATOM    602 2HB  LYS A  40       1.734  39.897 -20.432  1.00  1.66           H  
ATOM    603 1HG  LYS A  40       3.533  40.024 -22.146  1.00  1.66           H  
ATOM    604 2HG  LYS A  40       2.813  41.541 -22.725  1.00  1.66           H  
ATOM    605 1HD  LYS A  40       3.126  42.525 -20.467  1.00  1.66           H  
ATOM    606 2HD  LYS A  40       3.940  41.046 -19.953  1.00  1.66           H  
ATOM    607 1HE  LYS A  40       5.671  41.367 -21.636  1.00  1.66           H  
ATOM    608 2HE  LYS A  40       4.826  42.796 -22.262  1.00  1.66           H  
ATOM    609 1HZ  LYS A  40       6.612  43.396 -20.796  1.00  1.66           H  
ATOM    610 2HZ  LYS A  40       5.163  43.851 -20.148  1.00  1.66           H  
ATOM    611 3HZ  LYS A  40       5.956  42.529 -19.558  1.00  1.66           H  
ATOM    612  N   ALA A  41      -1.552  39.705 -21.662  1.00  1.23           N  
ATOM    613  CA  ALA A  41      -2.718  39.080 -21.062  1.00  1.23           C  
ATOM    614  C   ALA A  41      -3.058  37.801 -21.815  1.00  1.23           C  
ATOM    615  O   ALA A  41      -3.284  36.759 -21.201  1.00  1.23           O  
ATOM    616  CB  ALA A  41      -3.907  40.023 -21.106  1.00  1.23           C  
ATOM    617  H   ALA A  41      -1.607  40.663 -22.018  1.00  1.23           H  
ATOM    618  HA  ALA A  41      -2.483  38.827 -20.029  1.00  1.23           H  
ATOM    619 1HB  ALA A  41      -4.770  39.544 -20.650  1.00  1.23           H  
ATOM    620 2HB  ALA A  41      -3.678  40.940 -20.570  1.00  1.23           H  
ATOM    621 3HB  ALA A  41      -4.134  40.263 -22.139  1.00  1.23           H  
ATOM    622  N   ALA A  42      -3.020  37.851 -23.155  1.00  0.97           N  
ATOM    623  CA  ALA A  42      -3.320  36.685 -23.976  1.00  0.97           C  
ATOM    624  C   ALA A  42      -2.343  35.549 -23.724  1.00  0.97           C  
ATOM    625  O   ALA A  42      -2.737  34.385 -23.640  1.00  0.97           O  
ATOM    626  CB  ALA A  42      -3.287  37.063 -25.447  1.00  0.97           C  
ATOM    627  H   ALA A  42      -2.820  38.732 -23.630  1.00  0.97           H  
ATOM    628  HA  ALA A  42      -4.320  36.340 -23.715  1.00  0.97           H  
ATOM    629 1HB  ALA A  42      -3.539  36.197 -26.053  1.00  0.97           H  
ATOM    630 2HB  ALA A  42      -4.006  37.862 -25.631  1.00  0.97           H  
ATOM    631 3HB  ALA A  42      -2.287  37.413 -25.706  1.00  0.97           H  
ATOM    632  N   ARG A  43      -1.061  35.874 -23.563  1.00  0.84           N  
ATOM    633  CA  ARG A  43      -0.067  34.833 -23.325  1.00  0.84           C  
ATOM    634  C   ARG A  43      -0.345  34.124 -22.001  1.00  0.84           C  
ATOM    635  O   ARG A  43      -0.208  32.893 -21.889  1.00  0.84           O  
ATOM    636  CB  ARG A  43       1.323  35.440 -23.332  1.00  0.84           C  
ATOM    637  CG  ARG A  43       1.781  35.906 -24.708  1.00  0.84           C  
ATOM    638  CD  ARG A  43       3.120  36.534 -24.681  1.00  0.84           C  
ATOM    639  NE  ARG A  43       3.457  37.113 -25.972  1.00  0.84           N  
ATOM    640  CZ  ARG A  43       3.979  36.450 -27.015  1.00  0.84           C  
ATOM    641  NH1 ARG A  43       4.246  35.162 -26.927  1.00  0.84           N  
ATOM    642  NH2 ARG A  43       4.219  37.109 -28.133  1.00  0.84           N  
ATOM    643  H   ARG A  43      -0.770  36.851 -23.650  1.00  0.84           H  
ATOM    644  HA  ARG A  43      -0.131  34.103 -24.130  1.00  0.84           H  
ATOM    645 1HB  ARG A  43       1.344  36.302 -22.665  1.00  0.84           H  
ATOM    646 2HB  ARG A  43       2.043  34.716 -22.958  1.00  0.84           H  
ATOM    647 1HG  ARG A  43       1.827  35.047 -25.374  1.00  0.84           H  
ATOM    648 2HG  ARG A  43       1.073  36.624 -25.104  1.00  0.84           H  
ATOM    649 1HD  ARG A  43       3.130  37.332 -23.939  1.00  0.84           H  
ATOM    650 2HD  ARG A  43       3.874  35.790 -24.431  1.00  0.84           H  
ATOM    651  HE  ARG A  43       3.270  38.104 -26.105  1.00  0.84           H  
ATOM    652 1HH1 ARG A  43       4.058  34.664 -26.068  1.00  0.84           H  
ATOM    653 2HH1 ARG A  43       4.638  34.672 -27.718  1.00  0.84           H  
ATOM    654 1HH2 ARG A  43       3.998  38.120 -28.185  1.00  0.84           H  
ATOM    655 2HH2 ARG A  43       4.610  36.635 -28.930  1.00  0.84           H  
ATOM    656  N   VAL A  44      -0.769  34.900 -21.004  1.00  0.78           N  
ATOM    657  CA  VAL A  44      -1.089  34.341 -19.707  1.00  0.78           C  
ATOM    658  C   VAL A  44      -2.376  33.519 -19.796  1.00  0.78           C  
ATOM    659  O   VAL A  44      -2.450  32.434 -19.229  1.00  0.78           O  
ATOM    660  CB  VAL A  44      -1.195  35.420 -18.635  1.00  0.78           C  
ATOM    661  CG1 VAL A  44      -1.667  34.791 -17.358  1.00  0.78           C  
ATOM    662  CG2 VAL A  44       0.152  36.055 -18.391  1.00  0.78           C  
ATOM    663  H   VAL A  44      -0.846  35.910 -21.151  1.00  0.78           H  
ATOM    664  HA  VAL A  44      -0.276  33.678 -19.414  1.00  0.78           H  
ATOM    665  HB  VAL A  44      -1.913  36.175 -18.950  1.00  0.78           H  
ATOM    666 1HG1 VAL A  44      -1.742  35.558 -16.595  1.00  0.78           H  
ATOM    667 2HG1 VAL A  44      -2.634  34.321 -17.513  1.00  0.78           H  
ATOM    668 3HG1 VAL A  44      -0.963  34.049 -17.048  1.00  0.78           H  
ATOM    669 1HG2 VAL A  44       0.037  36.800 -17.618  1.00  0.78           H  
ATOM    670 2HG2 VAL A  44       0.861  35.294 -18.066  1.00  0.78           H  
ATOM    671 3HG2 VAL A  44       0.511  36.522 -19.307  1.00  0.78           H  
ATOM    672  N   VAL A  45      -3.387  34.014 -20.510  1.00  0.75           N  
ATOM    673  CA  VAL A  45      -4.625  33.255 -20.656  1.00  0.75           C  
ATOM    674  C   VAL A  45      -4.387  31.923 -21.350  1.00  0.75           C  
ATOM    675  O   VAL A  45      -4.932  30.896 -20.936  1.00  0.75           O  
ATOM    676  CB  VAL A  45      -5.693  34.047 -21.409  1.00  0.75           C  
ATOM    677  CG1 VAL A  45      -6.860  33.134 -21.729  1.00  0.75           C  
ATOM    678  CG2 VAL A  45      -6.164  35.212 -20.530  1.00  0.75           C  
ATOM    679  H   VAL A  45      -3.297  34.931 -20.947  1.00  0.75           H  
ATOM    680  HA  VAL A  45      -5.014  33.053 -19.674  1.00  0.75           H  
ATOM    681  HB  VAL A  45      -5.277  34.423 -22.344  1.00  0.75           H  
ATOM    682 1HG1 VAL A  45      -7.623  33.694 -22.267  1.00  0.75           H  
ATOM    683 2HG1 VAL A  45      -6.508  32.308 -22.348  1.00  0.75           H  
ATOM    684 3HG1 VAL A  45      -7.280  32.742 -20.802  1.00  0.75           H  
ATOM    685 1HG2 VAL A  45      -6.925  35.784 -21.056  1.00  0.75           H  
ATOM    686 2HG2 VAL A  45      -6.579  34.819 -19.604  1.00  0.75           H  
ATOM    687 3HG2 VAL A  45      -5.330  35.857 -20.299  1.00  0.75           H  
ATOM    688  N   LYS A  46      -3.580  31.915 -22.405  1.00  0.74           N  
ATOM    689  CA  LYS A  46      -3.290  30.657 -23.072  1.00  0.74           C  
ATOM    690  C   LYS A  46      -2.577  29.710 -22.101  1.00  0.74           C  
ATOM    691  O   LYS A  46      -2.885  28.513 -22.061  1.00  0.74           O  
ATOM    692  CB  LYS A  46      -2.462  30.910 -24.325  1.00  0.74           C  
ATOM    693  CG  LYS A  46      -3.247  31.595 -25.448  1.00  0.74           C  
ATOM    694  CD  LYS A  46      -2.371  31.882 -26.654  1.00  0.74           C  
ATOM    695  CE  LYS A  46      -3.158  32.590 -27.748  1.00  0.74           C  
ATOM    696  NZ  LYS A  46      -2.307  32.904 -28.929  1.00  0.74           N  
ATOM    697  H   LYS A  46      -3.169  32.786 -22.746  1.00  0.74           H  
ATOM    698  HA  LYS A  46      -4.232  30.194 -23.365  1.00  0.74           H  
ATOM    699 1HB  LYS A  46      -1.616  31.556 -24.070  1.00  0.74           H  
ATOM    700 2HB  LYS A  46      -2.062  29.971 -24.701  1.00  0.74           H  
ATOM    701 1HG  LYS A  46      -4.073  30.953 -25.754  1.00  0.74           H  
ATOM    702 2HG  LYS A  46      -3.660  32.531 -25.079  1.00  0.74           H  
ATOM    703 1HD  LYS A  46      -1.539  32.520 -26.346  1.00  0.74           H  
ATOM    704 2HD  LYS A  46      -1.969  30.950 -27.046  1.00  0.74           H  
ATOM    705 1HE  LYS A  46      -3.981  31.951 -28.064  1.00  0.74           H  
ATOM    706 2HE  LYS A  46      -3.565  33.520 -27.348  1.00  0.74           H  
ATOM    707 1HZ  LYS A  46      -2.863  33.372 -29.631  1.00  0.74           H  
ATOM    708 2HZ  LYS A  46      -1.548  33.506 -28.645  1.00  0.74           H  
ATOM    709 3HZ  LYS A  46      -1.934  32.048 -29.313  1.00  0.74           H  
ATOM    710  N   THR A  47      -1.681  30.263 -21.267  1.00  0.73           N  
ATOM    711  CA  THR A  47      -0.970  29.497 -20.252  1.00  0.73           C  
ATOM    712  C   THR A  47      -1.950  28.897 -19.247  1.00  0.73           C  
ATOM    713  O   THR A  47      -1.854  27.717 -18.898  1.00  0.73           O  
ATOM    714  CB  THR A  47       0.032  30.381 -19.504  1.00  0.73           C  
ATOM    715  OG1 THR A  47       1.018  30.885 -20.421  1.00  0.73           O  
ATOM    716  CG2 THR A  47       0.665  29.613 -18.409  1.00  0.73           C  
ATOM    717  H   THR A  47      -1.447  31.253 -21.363  1.00  0.73           H  
ATOM    718  HA  THR A  47      -0.434  28.682 -20.739  1.00  0.73           H  
ATOM    719  HB  THR A  47      -0.472  31.206 -19.060  1.00  0.73           H  
ATOM    720  HG1 THR A  47       0.580  31.490 -21.071  1.00  0.73           H  
ATOM    721 1HG2 THR A  47       1.362  30.234 -17.858  1.00  0.73           H  
ATOM    722 2HG2 THR A  47      -0.104  29.257 -17.738  1.00  0.73           H  
ATOM    723 3HG2 THR A  47       1.171  28.790 -18.844  1.00  0.73           H  
ATOM    724  N   LEU A  48      -2.922  29.699 -18.811  1.00  0.72           N  
ATOM    725  CA  LEU A  48      -3.936  29.234 -17.877  1.00  0.72           C  
ATOM    726  C   LEU A  48      -4.736  28.086 -18.460  1.00  0.72           C  
ATOM    727  O   LEU A  48      -5.020  27.105 -17.763  1.00  0.72           O  
ATOM    728  CB  LEU A  48      -4.902  30.382 -17.550  1.00  0.72           C  
ATOM    729  CG  LEU A  48      -4.373  31.483 -16.654  1.00  0.72           C  
ATOM    730  CD1 LEU A  48      -5.300  32.675 -16.629  1.00  0.72           C  
ATOM    731  CD2 LEU A  48      -4.350  30.935 -15.328  1.00  0.72           C  
ATOM    732  H   LEU A  48      -2.934  30.667 -19.123  1.00  0.72           H  
ATOM    733  HA  LEU A  48      -3.444  28.897 -16.968  1.00  0.72           H  
ATOM    734 1HB  LEU A  48      -5.216  30.840 -18.475  1.00  0.72           H  
ATOM    735 2HB  LEU A  48      -5.782  29.962 -17.066  1.00  0.72           H  
ATOM    736  HG  LEU A  48      -3.384  31.807 -16.972  1.00  0.72           H  
ATOM    737 1HD1 LEU A  48      -4.900  33.411 -15.941  1.00  0.72           H  
ATOM    738 2HD1 LEU A  48      -5.379  33.109 -17.593  1.00  0.72           H  
ATOM    739 3HD1 LEU A  48      -6.283  32.358 -16.298  1.00  0.72           H  
ATOM    740 1HD2 LEU A  48      -4.045  31.674 -14.632  1.00  0.72           H  
ATOM    741 2HD2 LEU A  48      -5.362  30.648 -15.107  1.00  0.72           H  
ATOM    742 3HD2 LEU A  48      -3.691  30.069 -15.283  1.00  0.72           H  
ATOM    743  N   LYS A  49      -5.075  28.171 -19.745  1.00  0.71           N  
ATOM    744  CA  LYS A  49      -5.826  27.091 -20.357  1.00  0.71           C  
ATOM    745  C   LYS A  49      -4.982  25.819 -20.417  1.00  0.71           C  
ATOM    746  O   LYS A  49      -5.470  24.732 -20.094  1.00  0.71           O  
ATOM    747  CB  LYS A  49      -6.299  27.500 -21.754  1.00  0.71           C  
ATOM    748  CG  LYS A  49      -7.402  28.563 -21.756  1.00  0.71           C  
ATOM    749  CD  LYS A  49      -7.803  28.951 -23.172  1.00  0.71           C  
ATOM    750  CE  LYS A  49      -8.917  29.988 -23.171  1.00  0.71           C  
ATOM    751  NZ  LYS A  49      -9.291  30.402 -24.553  1.00  0.71           N  
ATOM    752  H   LYS A  49      -4.837  29.008 -20.282  1.00  0.71           H  
ATOM    753  HA  LYS A  49      -6.700  26.885 -19.741  1.00  0.71           H  
ATOM    754 1HB  LYS A  49      -5.453  27.901 -22.316  1.00  0.71           H  
ATOM    755 2HB  LYS A  49      -6.664  26.625 -22.287  1.00  0.71           H  
ATOM    756 1HG  LYS A  49      -8.275  28.184 -21.227  1.00  0.71           H  
ATOM    757 2HG  LYS A  49      -7.042  29.451 -21.235  1.00  0.71           H  
ATOM    758 1HD  LYS A  49      -6.934  29.368 -23.686  1.00  0.71           H  
ATOM    759 2HD  LYS A  49      -8.137  28.068 -23.713  1.00  0.71           H  
ATOM    760 1HE  LYS A  49      -9.793  29.568 -22.680  1.00  0.71           H  
ATOM    761 2HE  LYS A  49      -8.590  30.863 -22.617  1.00  0.71           H  
ATOM    762 1HZ  LYS A  49     -10.032  31.088 -24.511  1.00  0.71           H  
ATOM    763 2HZ  LYS A  49      -8.488  30.804 -25.014  1.00  0.71           H  
ATOM    764 3HZ  LYS A  49      -9.609  29.596 -25.073  1.00  0.71           H  
ATOM    765  N   GLU A  50      -3.698  25.944 -20.771  1.00  0.71           N  
ATOM    766  CA  GLU A  50      -2.856  24.754 -20.834  1.00  0.71           C  
ATOM    767  C   GLU A  50      -2.720  24.110 -19.459  1.00  0.71           C  
ATOM    768  O   GLU A  50      -2.856  22.891 -19.325  1.00  0.71           O  
ATOM    769  CB  GLU A  50      -1.470  25.066 -21.412  1.00  0.71           C  
ATOM    770  CG  GLU A  50      -0.577  23.814 -21.575  1.00  0.71           C  
ATOM    771  CD  GLU A  50       0.760  24.077 -22.254  1.00  0.71           C  
ATOM    772  OE1 GLU A  50       1.039  25.203 -22.585  1.00  0.71           O  
ATOM    773  OE2 GLU A  50       1.495  23.135 -22.442  1.00  0.71           O  
ATOM    774  H   GLU A  50      -3.324  26.859 -21.032  1.00  0.71           H  
ATOM    775  HA  GLU A  50      -3.337  24.033 -21.494  1.00  0.71           H  
ATOM    776 1HB  GLU A  50      -1.578  25.548 -22.384  1.00  0.71           H  
ATOM    777 2HB  GLU A  50      -0.954  25.770 -20.753  1.00  0.71           H  
ATOM    778 1HG  GLU A  50      -0.388  23.403 -20.584  1.00  0.71           H  
ATOM    779 2HG  GLU A  50      -1.125  23.065 -22.143  1.00  0.71           H  
ATOM    780  N   ILE A  51      -2.492  24.921 -18.426  1.00  0.71           N  
ATOM    781  CA  ILE A  51      -2.324  24.368 -17.093  1.00  0.71           C  
ATOM    782  C   ILE A  51      -3.604  23.700 -16.622  1.00  0.71           C  
ATOM    783  O   ILE A  51      -3.553  22.625 -16.024  1.00  0.71           O  
ATOM    784  CB  ILE A  51      -1.837  25.398 -16.076  1.00  0.71           C  
ATOM    785  CG1 ILE A  51      -0.407  25.821 -16.440  1.00  0.71           C  
ATOM    786  CG2 ILE A  51      -1.832  24.748 -14.692  1.00  0.71           C  
ATOM    787  CD1 ILE A  51       0.060  26.999 -15.684  1.00  0.71           C  
ATOM    788  H   ILE A  51      -2.400  25.926 -18.581  1.00  0.71           H  
ATOM    789  HA  ILE A  51      -1.559  23.605 -17.142  1.00  0.71           H  
ATOM    790  HB  ILE A  51      -2.486  26.281 -16.092  1.00  0.71           H  
ATOM    791 1HG1 ILE A  51       0.274  24.990 -16.251  1.00  0.71           H  
ATOM    792 2HG1 ILE A  51      -0.373  26.061 -17.505  1.00  0.71           H  
ATOM    793 1HG2 ILE A  51      -1.475  25.458 -13.945  1.00  0.71           H  
ATOM    794 2HG2 ILE A  51      -2.831  24.429 -14.437  1.00  0.71           H  
ATOM    795 3HG2 ILE A  51      -1.176  23.879 -14.706  1.00  0.71           H  
ATOM    796 1HD1 ILE A  51       1.072  27.258 -15.993  1.00  0.71           H  
ATOM    797 2HD1 ILE A  51      -0.613  27.821 -15.896  1.00  0.71           H  
ATOM    798 3HD1 ILE A  51       0.048  26.780 -14.619  1.00  0.71           H  
ATOM    799  N   GLN A  52      -4.762  24.324 -16.856  1.00  0.71           N  
ATOM    800  CA  GLN A  52      -5.995  23.691 -16.413  1.00  0.71           C  
ATOM    801  C   GLN A  52      -6.196  22.346 -17.120  1.00  0.71           C  
ATOM    802  O   GLN A  52      -6.674  21.383 -16.508  1.00  0.71           O  
ATOM    803  CB  GLN A  52      -7.199  24.598 -16.650  1.00  0.71           C  
ATOM    804  CG  GLN A  52      -8.491  24.051 -16.045  1.00  0.71           C  
ATOM    805  CD  GLN A  52      -8.438  23.978 -14.503  1.00  0.71           C  
ATOM    806  OE1 GLN A  52      -8.171  24.975 -13.828  1.00  0.71           O  
ATOM    807  NE2 GLN A  52      -8.706  22.797 -13.953  1.00  0.71           N  
ATOM    808  H   GLN A  52      -4.790  25.227 -17.331  1.00  0.71           H  
ATOM    809  HA  GLN A  52      -5.920  23.502 -15.350  1.00  0.71           H  
ATOM    810 1HB  GLN A  52      -7.000  25.582 -16.223  1.00  0.71           H  
ATOM    811 2HB  GLN A  52      -7.342  24.731 -17.726  1.00  0.71           H  
ATOM    812 1HG  GLN A  52      -9.315  24.702 -16.331  1.00  0.71           H  
ATOM    813 2HG  GLN A  52      -8.656  23.044 -16.430  1.00  0.71           H  
ATOM    814 1HE2 GLN A  52      -8.694  22.694 -12.959  1.00  0.71           H  
ATOM    815 2HE2 GLN A  52      -8.928  22.018 -14.537  1.00  0.71           H  
ATOM    816  N   LYS A  53      -5.815  22.253 -18.399  1.00  0.72           N  
ATOM    817  CA  LYS A  53      -5.932  20.979 -19.100  1.00  0.72           C  
ATOM    818  C   LYS A  53      -4.997  19.946 -18.471  1.00  0.72           C  
ATOM    819  O   LYS A  53      -5.378  18.785 -18.303  1.00  0.72           O  
ATOM    820  CB  LYS A  53      -5.638  21.142 -20.590  1.00  0.72           C  
ATOM    821  CG  LYS A  53      -6.721  21.892 -21.369  1.00  0.72           C  
ATOM    822  CD  LYS A  53      -6.336  22.054 -22.832  1.00  0.72           C  
ATOM    823  CE  LYS A  53      -7.400  22.814 -23.610  1.00  0.72           C  
ATOM    824  NZ  LYS A  53      -7.020  22.987 -25.042  1.00  0.72           N  
ATOM    825  H   LYS A  53      -5.458  23.073 -18.896  1.00  0.72           H  
ATOM    826  HA  LYS A  53      -6.954  20.618 -18.992  1.00  0.72           H  
ATOM    827 1HB  LYS A  53      -4.704  21.693 -20.712  1.00  0.72           H  
ATOM    828 2HB  LYS A  53      -5.503  20.163 -21.045  1.00  0.72           H  
ATOM    829 1HG  LYS A  53      -7.656  21.338 -21.309  1.00  0.72           H  
ATOM    830 2HG  LYS A  53      -6.876  22.871 -20.927  1.00  0.72           H  
ATOM    831 1HD  LYS A  53      -5.395  22.606 -22.892  1.00  0.72           H  
ATOM    832 2HD  LYS A  53      -6.193  21.074 -23.284  1.00  0.72           H  
ATOM    833 1HE  LYS A  53      -8.340  22.268 -23.557  1.00  0.72           H  
ATOM    834 2HE  LYS A  53      -7.535  23.799 -23.159  1.00  0.72           H  
ATOM    835 1HZ  LYS A  53      -7.747  23.495 -25.526  1.00  0.72           H  
ATOM    836 2HZ  LYS A  53      -6.153  23.502 -25.100  1.00  0.72           H  
ATOM    837 3HZ  LYS A  53      -6.902  22.080 -25.471  1.00  0.72           H  
ATOM    838  N   LEU A  54      -3.795  20.378 -18.070  1.00  0.73           N  
ATOM    839  CA  LEU A  54      -2.843  19.483 -17.419  1.00  0.73           C  
ATOM    840  C   LEU A  54      -3.414  19.006 -16.085  1.00  0.73           C  
ATOM    841  O   LEU A  54      -3.260  17.836 -15.729  1.00  0.73           O  
ATOM    842  CB  LEU A  54      -1.501  20.194 -17.235  1.00  0.73           C  
ATOM    843  CG  LEU A  54      -0.744  20.479 -18.563  1.00  0.73           C  
ATOM    844  CD1 LEU A  54       0.413  21.382 -18.332  1.00  0.73           C  
ATOM    845  CD2 LEU A  54      -0.238  19.200 -19.131  1.00  0.73           C  
ATOM    846  H   LEU A  54      -3.526  21.347 -18.257  1.00  0.73           H  
ATOM    847  HA  LEU A  54      -2.689  18.617 -18.058  1.00  0.73           H  
ATOM    848 1HB  LEU A  54      -1.668  21.136 -16.731  1.00  0.73           H  
ATOM    849 2HB  LEU A  54      -0.861  19.574 -16.609  1.00  0.73           H  
ATOM    850  HG  LEU A  54      -1.420  20.950 -19.264  1.00  0.73           H  
ATOM    851 1HD1 LEU A  54       0.901  21.555 -19.286  1.00  0.73           H  
ATOM    852 2HD1 LEU A  54       0.077  22.323 -17.929  1.00  0.73           H  
ATOM    853 3HD1 LEU A  54       1.108  20.918 -17.648  1.00  0.73           H  
ATOM    854 1HD2 LEU A  54       0.285  19.402 -20.066  1.00  0.73           H  
ATOM    855 2HD2 LEU A  54       0.452  18.751 -18.420  1.00  0.73           H  
ATOM    856 3HD2 LEU A  54      -1.073  18.528 -19.317  1.00  0.73           H  
ATOM    857  N   ILE A  55      -4.132  19.888 -15.372  1.00  0.74           N  
ATOM    858  CA  ILE A  55      -4.761  19.472 -14.124  1.00  0.74           C  
ATOM    859  C   ILE A  55      -5.801  18.413 -14.402  1.00  0.74           C  
ATOM    860  O   ILE A  55      -5.847  17.399 -13.709  1.00  0.74           O  
ATOM    861  CB  ILE A  55      -5.472  20.606 -13.368  1.00  0.74           C  
ATOM    862  CG1 ILE A  55      -4.511  21.568 -12.848  1.00  0.74           C  
ATOM    863  CG2 ILE A  55      -6.269  20.010 -12.222  1.00  0.74           C  
ATOM    864  CD1 ILE A  55      -5.166  22.809 -12.330  1.00  0.74           C  
ATOM    865  H   ILE A  55      -4.206  20.853 -15.692  1.00  0.74           H  
ATOM    866  HA  ILE A  55      -4.000  19.050 -13.472  1.00  0.74           H  
ATOM    867  HB  ILE A  55      -6.139  21.135 -14.042  1.00  0.74           H  
ATOM    868 1HG1 ILE A  55      -3.966  21.091 -12.046  1.00  0.74           H  
ATOM    869 2HG1 ILE A  55      -3.812  21.839 -13.636  1.00  0.74           H  
ATOM    870 1HG2 ILE A  55      -6.780  20.803 -11.682  1.00  0.74           H  
ATOM    871 2HG2 ILE A  55      -7.001  19.306 -12.613  1.00  0.74           H  
ATOM    872 3HG2 ILE A  55      -5.589  19.492 -11.555  1.00  0.74           H  
ATOM    873 1HD1 ILE A  55      -4.419  23.485 -11.945  1.00  0.74           H  
ATOM    874 2HD1 ILE A  55      -5.709  23.289 -13.126  1.00  0.74           H  
ATOM    875 3HD1 ILE A  55      -5.853  22.544 -11.543  1.00  0.74           H  
ATOM    876  N   ALA A  56      -6.641  18.631 -15.414  1.00  0.76           N  
ATOM    877  CA  ALA A  56      -7.668  17.650 -15.725  1.00  0.76           C  
ATOM    878  C   ALA A  56      -7.031  16.307 -16.044  1.00  0.76           C  
ATOM    879  O   ALA A  56      -7.510  15.257 -15.597  1.00  0.76           O  
ATOM    880  CB  ALA A  56      -8.503  18.124 -16.899  1.00  0.76           C  
ATOM    881  H   ALA A  56      -6.570  19.495 -15.955  1.00  0.76           H  
ATOM    882  HA  ALA A  56      -8.304  17.531 -14.849  1.00  0.76           H  
ATOM    883 1HB  ALA A  56      -9.277  17.392 -17.114  1.00  0.76           H  
ATOM    884 2HB  ALA A  56      -8.960  19.082 -16.654  1.00  0.76           H  
ATOM    885 3HB  ALA A  56      -7.862  18.242 -17.771  1.00  0.76           H  
ATOM    886  N   LYS A  57      -5.908  16.336 -16.768  1.00  0.79           N  
ATOM    887  CA  LYS A  57      -5.213  15.106 -17.092  1.00  0.79           C  
ATOM    888  C   LYS A  57      -4.681  14.456 -15.824  1.00  0.79           C  
ATOM    889  O   LYS A  57      -4.745  13.233 -15.687  1.00  0.79           O  
ATOM    890  CB  LYS A  57      -4.085  15.358 -18.092  1.00  0.79           C  
ATOM    891  CG  LYS A  57      -4.559  15.699 -19.494  1.00  0.79           C  
ATOM    892  CD  LYS A  57      -3.394  15.952 -20.446  1.00  0.79           C  
ATOM    893  CE  LYS A  57      -3.904  16.270 -21.852  1.00  0.79           C  
ATOM    894  NZ  LYS A  57      -2.795  16.504 -22.824  1.00  0.79           N  
ATOM    895  H   LYS A  57      -5.560  17.226 -17.128  1.00  0.79           H  
ATOM    896  HA  LYS A  57      -5.924  14.417 -17.546  1.00  0.79           H  
ATOM    897 1HB  LYS A  57      -3.459  16.175 -17.737  1.00  0.79           H  
ATOM    898 2HB  LYS A  57      -3.462  14.474 -18.166  1.00  0.79           H  
ATOM    899 1HG  LYS A  57      -5.157  14.875 -19.878  1.00  0.79           H  
ATOM    900 2HG  LYS A  57      -5.185  16.585 -19.456  1.00  0.79           H  
ATOM    901 1HD  LYS A  57      -2.808  16.795 -20.079  1.00  0.79           H  
ATOM    902 2HD  LYS A  57      -2.752  15.073 -20.484  1.00  0.79           H  
ATOM    903 1HE  LYS A  57      -4.509  15.435 -22.203  1.00  0.79           H  
ATOM    904 2HE  LYS A  57      -4.529  17.164 -21.808  1.00  0.79           H  
ATOM    905 1HZ  LYS A  57      -3.184  16.705 -23.735  1.00  0.79           H  
ATOM    906 2HZ  LYS A  57      -2.231  17.284 -22.526  1.00  0.79           H  
ATOM    907 3HZ  LYS A  57      -2.219  15.676 -22.882  1.00  0.79           H  
ATOM    908  N   GLN A  58      -4.195  15.267 -14.878  1.00  0.82           N  
ATOM    909  CA  GLN A  58      -3.685  14.735 -13.625  1.00  0.82           C  
ATOM    910  C   GLN A  58      -4.762  14.129 -12.764  1.00  0.82           C  
ATOM    911  O   GLN A  58      -4.549  13.088 -12.138  1.00  0.82           O  
ATOM    912  CB  GLN A  58      -2.959  15.783 -12.809  1.00  0.82           C  
ATOM    913  CG  GLN A  58      -2.413  15.180 -11.576  1.00  0.82           C  
ATOM    914  CD  GLN A  58      -1.505  14.162 -11.907  1.00  0.82           C  
ATOM    915  OE1 GLN A  58      -0.512  14.388 -12.585  1.00  0.82           O  
ATOM    916  NE2 GLN A  58      -1.843  12.973 -11.480  1.00  0.82           N  
ATOM    917  H   GLN A  58      -4.144  16.270 -15.053  1.00  0.82           H  
ATOM    918  HA  GLN A  58      -2.974  13.949 -13.861  1.00  0.82           H  
ATOM    919 1HB  GLN A  58      -2.153  16.214 -13.399  1.00  0.82           H  
ATOM    920 2HB  GLN A  58      -3.645  16.585 -12.536  1.00  0.82           H  
ATOM    921 1HG  GLN A  58      -1.895  15.908 -10.990  1.00  0.82           H  
ATOM    922 2HG  GLN A  58      -3.221  14.738 -11.001  1.00  0.82           H  
ATOM    923 1HE2 GLN A  58      -1.279  12.181 -11.715  1.00  0.82           H  
ATOM    924 2HE2 GLN A  58      -2.682  12.878 -10.953  1.00  0.82           H  
ATOM    925  N   VAL A  59      -5.933  14.744 -12.733  1.00  0.85           N  
ATOM    926  CA  VAL A  59      -6.993  14.178 -11.931  1.00  0.85           C  
ATOM    927  C   VAL A  59      -7.330  12.813 -12.488  1.00  0.85           C  
ATOM    928  O   VAL A  59      -7.426  11.838 -11.739  1.00  0.85           O  
ATOM    929  CB  VAL A  59      -8.241  15.068 -11.934  1.00  0.85           C  
ATOM    930  CG1 VAL A  59      -9.392  14.325 -11.263  1.00  0.85           C  
ATOM    931  CG2 VAL A  59      -7.954  16.364 -11.185  1.00  0.85           C  
ATOM    932  H   VAL A  59      -6.068  15.615 -13.250  1.00  0.85           H  
ATOM    933  HA  VAL A  59      -6.644  14.065 -10.907  1.00  0.85           H  
ATOM    934  HB  VAL A  59      -8.520  15.290 -12.968  1.00  0.85           H  
ATOM    935 1HG1 VAL A  59     -10.285  14.947 -11.271  1.00  0.85           H  
ATOM    936 2HG1 VAL A  59      -9.596  13.396 -11.804  1.00  0.85           H  
ATOM    937 3HG1 VAL A  59      -9.126  14.088 -10.236  1.00  0.85           H  
ATOM    938 1HG2 VAL A  59      -8.838  16.996 -11.196  1.00  0.85           H  
ATOM    939 2HG2 VAL A  59      -7.697  16.128 -10.171  1.00  0.85           H  
ATOM    940 3HG2 VAL A  59      -7.130  16.887 -11.660  1.00  0.85           H  
ATOM    941  N   LYS A  60      -7.447  12.724 -13.813  1.00  0.89           N  
ATOM    942  CA  LYS A  60      -7.753  11.452 -14.434  1.00  0.89           C  
ATOM    943  C   LYS A  60      -6.627  10.437 -14.216  1.00  0.89           C  
ATOM    944  O   LYS A  60      -6.895   9.285 -13.878  1.00  0.89           O  
ATOM    945  CB  LYS A  60      -8.005  11.673 -15.923  1.00  0.89           C  
ATOM    946  CG  LYS A  60      -9.307  12.424 -16.212  1.00  0.89           C  
ATOM    947  CD  LYS A  60      -9.496  12.687 -17.698  1.00  0.89           C  
ATOM    948  CE  LYS A  60     -10.781  13.472 -17.955  1.00  0.89           C  
ATOM    949  NZ  LYS A  60     -10.970  13.781 -19.402  1.00  0.89           N  
ATOM    950  H   LYS A  60      -7.346  13.559 -14.395  1.00  0.89           H  
ATOM    951  HA  LYS A  60      -8.660  11.055 -13.976  1.00  0.89           H  
ATOM    952 1HB  LYS A  60      -7.183  12.254 -16.345  1.00  0.89           H  
ATOM    953 2HB  LYS A  60      -8.032  10.715 -16.438  1.00  0.89           H  
ATOM    954 1HG  LYS A  60     -10.149  11.841 -15.839  1.00  0.89           H  
ATOM    955 2HG  LYS A  60      -9.288  13.378 -15.684  1.00  0.89           H  
ATOM    956 1HD  LYS A  60      -8.647  13.266 -18.068  1.00  0.89           H  
ATOM    957 2HD  LYS A  60      -9.536  11.743 -18.237  1.00  0.89           H  
ATOM    958 1HE  LYS A  60     -11.630  12.888 -17.604  1.00  0.89           H  
ATOM    959 2HE  LYS A  60     -10.740  14.409 -17.397  1.00  0.89           H  
ATOM    960 1HZ  LYS A  60     -11.828  14.300 -19.528  1.00  0.89           H  
ATOM    961 2HZ  LYS A  60     -10.191  14.333 -19.731  1.00  0.89           H  
ATOM    962 3HZ  LYS A  60     -11.019  12.921 -19.928  1.00  0.89           H  
ATOM    963  N   ALA A  61      -5.362  10.864 -14.324  1.00  0.94           N  
ATOM    964  CA  ALA A  61      -4.241   9.953 -14.098  1.00  0.94           C  
ATOM    965  C   ALA A  61      -4.274   9.404 -12.680  1.00  0.94           C  
ATOM    966  O   ALA A  61      -4.005   8.222 -12.458  1.00  0.94           O  
ATOM    967  CB  ALA A  61      -2.917  10.662 -14.333  1.00  0.94           C  
ATOM    968  H   ALA A  61      -5.172  11.822 -14.609  1.00  0.94           H  
ATOM    969  HA  ALA A  61      -4.334   9.119 -14.793  1.00  0.94           H  
ATOM    970 1HB  ALA A  61      -2.092   9.965 -14.177  1.00  0.94           H  
ATOM    971 2HB  ALA A  61      -2.885  11.044 -15.352  1.00  0.94           H  
ATOM    972 3HB  ALA A  61      -2.829  11.487 -13.639  1.00  0.94           H  
ATOM    973  N   ARG A  62      -4.630  10.259 -11.720  1.00  0.99           N  
ATOM    974  CA  ARG A  62      -4.708   9.869 -10.322  1.00  0.99           C  
ATOM    975  C   ARG A  62      -5.807   8.850 -10.115  1.00  0.99           C  
ATOM    976  O   ARG A  62      -5.560   7.778  -9.557  1.00  0.99           O  
ATOM    977  CB  ARG A  62      -4.956  11.076  -9.430  1.00  0.99           C  
ATOM    978  CG  ARG A  62      -5.013  10.781  -7.934  1.00  0.99           C  
ATOM    979  CD  ARG A  62      -5.230  12.020  -7.098  1.00  0.99           C  
ATOM    980  NE  ARG A  62      -6.497  12.680  -7.390  1.00  0.99           N  
ATOM    981  CZ  ARG A  62      -6.920  13.829  -6.812  1.00  0.99           C  
ATOM    982  NH1 ARG A  62      -6.197  14.425  -5.874  1.00  0.99           N  
ATOM    983  NH2 ARG A  62      -8.074  14.364  -7.180  1.00  0.99           N  
ATOM    984  H   ARG A  62      -4.831  11.228 -11.965  1.00  0.99           H  
ATOM    985  HA  ARG A  62      -3.758   9.421 -10.036  1.00  0.99           H  
ATOM    986 1HB  ARG A  62      -4.198  11.821  -9.613  1.00  0.99           H  
ATOM    987 2HB  ARG A  62      -5.909  11.526  -9.701  1.00  0.99           H  
ATOM    988 1HG  ARG A  62      -5.823  10.074  -7.730  1.00  0.99           H  
ATOM    989 2HG  ARG A  62      -4.065  10.347  -7.634  1.00  0.99           H  
ATOM    990 1HD  ARG A  62      -5.221  11.751  -6.041  1.00  0.99           H  
ATOM    991 2HD  ARG A  62      -4.426  12.734  -7.292  1.00  0.99           H  
ATOM    992  HE  ARG A  62      -7.089  12.264  -8.104  1.00  0.99           H  
ATOM    993 1HH1 ARG A  62      -5.311  14.022  -5.544  1.00  0.99           H  
ATOM    994 2HH1 ARG A  62      -6.530  15.278  -5.454  1.00  0.99           H  
ATOM    995 1HH2 ARG A  62      -8.638  13.914  -7.889  1.00  0.99           H  
ATOM    996 2HH2 ARG A  62      -8.395  15.216  -6.749  1.00  0.99           H  
ATOM    997  N   GLU A  63      -7.020   9.165 -10.579  1.00  1.06           N  
ATOM    998  CA  GLU A  63      -8.139   8.258 -10.373  1.00  1.06           C  
ATOM    999  C   GLU A  63      -7.873   6.924 -11.054  1.00  1.06           C  
ATOM   1000  O   GLU A  63      -8.173   5.861 -10.507  1.00  1.06           O  
ATOM   1001  CB  GLU A  63      -9.441   8.872 -10.911  1.00  1.06           C  
ATOM   1002  CG  GLU A  63      -9.968  10.069 -10.100  1.00  1.06           C  
ATOM   1003  CD  GLU A  63     -11.244  10.672 -10.666  1.00  1.06           C  
ATOM   1004  OE1 GLU A  63     -11.682  10.240 -11.710  1.00  1.06           O  
ATOM   1005  OE2 GLU A  63     -11.774  11.568 -10.047  1.00  1.06           O  
ATOM   1006  H   GLU A  63      -7.167  10.054 -11.060  1.00  1.06           H  
ATOM   1007  HA  GLU A  63      -8.250   8.083  -9.304  1.00  1.06           H  
ATOM   1008 1HB  GLU A  63      -9.276   9.215 -11.936  1.00  1.06           H  
ATOM   1009 2HB  GLU A  63     -10.218   8.110 -10.940  1.00  1.06           H  
ATOM   1010 1HG  GLU A  63     -10.153   9.744  -9.076  1.00  1.06           H  
ATOM   1011 2HG  GLU A  63      -9.193  10.835 -10.071  1.00  1.06           H  
ATOM   1012  N   ARG A  64      -7.276   6.963 -12.238  1.00  1.14           N  
ATOM   1013  CA  ARG A  64      -6.985   5.739 -12.950  1.00  1.14           C  
ATOM   1014  C   ARG A  64      -5.896   4.937 -12.233  1.00  1.14           C  
ATOM   1015  O   ARG A  64      -5.987   3.708 -12.143  1.00  1.14           O  
ATOM   1016  CB  ARG A  64      -6.604   6.069 -14.370  1.00  1.14           C  
ATOM   1017  CG  ARG A  64      -7.751   6.583 -15.218  1.00  1.14           C  
ATOM   1018  CD  ARG A  64      -7.299   7.048 -16.544  1.00  1.14           C  
ATOM   1019  NE  ARG A  64      -8.402   7.567 -17.340  1.00  1.14           N  
ATOM   1020  CZ  ARG A  64      -8.260   8.243 -18.496  1.00  1.14           C  
ATOM   1021  NH1 ARG A  64      -7.061   8.483 -18.975  1.00  1.14           N  
ATOM   1022  NH2 ARG A  64      -9.329   8.663 -19.149  1.00  1.14           N  
ATOM   1023  H   ARG A  64      -7.047   7.858 -12.672  1.00  1.14           H  
ATOM   1024  HA  ARG A  64      -7.891   5.138 -12.981  1.00  1.14           H  
ATOM   1025 1HB  ARG A  64      -5.791   6.797 -14.385  1.00  1.14           H  
ATOM   1026 2HB  ARG A  64      -6.269   5.189 -14.838  1.00  1.14           H  
ATOM   1027 1HG  ARG A  64      -8.463   5.774 -15.371  1.00  1.14           H  
ATOM   1028 2HG  ARG A  64      -8.249   7.404 -14.708  1.00  1.14           H  
ATOM   1029 1HD  ARG A  64      -6.559   7.839 -16.417  1.00  1.14           H  
ATOM   1030 2HD  ARG A  64      -6.859   6.218 -17.083  1.00  1.14           H  
ATOM   1031  HE  ARG A  64      -9.341   7.402 -17.005  1.00  1.14           H  
ATOM   1032 1HH1 ARG A  64      -6.245   8.163 -18.474  1.00  1.14           H  
ATOM   1033 2HH1 ARG A  64      -6.956   8.989 -19.843  1.00  1.14           H  
ATOM   1034 1HH2 ARG A  64     -10.252   8.474 -18.781  1.00  1.14           H  
ATOM   1035 2HH2 ARG A  64      -9.223   9.164 -20.018  1.00  1.14           H  
ATOM   1036  N   ALA A  65      -4.883   5.618 -11.669  1.00  1.25           N  
ATOM   1037  CA  ALA A  65      -3.846   4.925 -10.910  1.00  1.25           C  
ATOM   1038  C   ALA A  65      -4.466   4.227  -9.704  1.00  1.25           C  
ATOM   1039  O   ALA A  65      -4.092   3.099  -9.372  1.00  1.25           O  
ATOM   1040  CB  ALA A  65      -2.765   5.894 -10.446  1.00  1.25           C  
ATOM   1041  H   ALA A  65      -4.810   6.629 -11.783  1.00  1.25           H  
ATOM   1042  HA  ALA A  65      -3.398   4.171 -11.551  1.00  1.25           H  
ATOM   1043 1HB  ALA A  65      -2.000   5.351  -9.896  1.00  1.25           H  
ATOM   1044 2HB  ALA A  65      -2.315   6.382 -11.309  1.00  1.25           H  
ATOM   1045 3HB  ALA A  65      -3.211   6.650  -9.801  1.00  1.25           H  
ATOM   1046  N   GLN A  66      -5.440   4.895  -9.060  1.00  1.39           N  
ATOM   1047  CA  GLN A  66      -6.107   4.321  -7.897  1.00  1.39           C  
ATOM   1048  C   GLN A  66      -6.919   3.102  -8.288  1.00  1.39           C  
ATOM   1049  O   GLN A  66      -6.871   2.072  -7.613  1.00  1.39           O  
ATOM   1050  CB  GLN A  66      -7.057   5.337  -7.240  1.00  1.39           C  
ATOM   1051  CG  GLN A  66      -6.397   6.485  -6.549  1.00  1.39           C  
ATOM   1052  CD  GLN A  66      -7.386   7.514  -6.016  1.00  1.39           C  
ATOM   1053  OE1 GLN A  66      -8.341   7.901  -6.693  1.00  1.39           O  
ATOM   1054  NE2 GLN A  66      -7.168   7.961  -4.782  1.00  1.39           N  
ATOM   1055  H   GLN A  66      -5.691   5.834  -9.370  1.00  1.39           H  
ATOM   1056  HA  GLN A  66      -5.351   4.017  -7.176  1.00  1.39           H  
ATOM   1057 1HB  GLN A  66      -7.716   5.751  -7.999  1.00  1.39           H  
ATOM   1058 2HB  GLN A  66      -7.686   4.825  -6.514  1.00  1.39           H  
ATOM   1059 1HG  GLN A  66      -5.822   6.102  -5.722  1.00  1.39           H  
ATOM   1060 2HG  GLN A  66      -5.756   6.976  -7.260  1.00  1.39           H  
ATOM   1061 1HE2 GLN A  66      -7.786   8.636  -4.377  1.00  1.39           H  
ATOM   1062 2HE2 GLN A  66      -6.389   7.622  -4.259  1.00  1.39           H  
ATOM   1063  N   LYS A  67      -7.629   3.183  -9.410  1.00  1.57           N  
ATOM   1064  CA  LYS A  67      -8.448   2.059  -9.826  1.00  1.57           C  
ATOM   1065  C   LYS A  67      -7.580   0.872 -10.209  1.00  1.57           C  
ATOM   1066  O   LYS A  67      -7.871  -0.266  -9.830  1.00  1.57           O  
ATOM   1067  CB  LYS A  67      -9.351   2.481 -10.981  1.00  1.57           C  
ATOM   1068  CG  LYS A  67     -10.470   3.447 -10.560  1.00  1.57           C  
ATOM   1069  CD  LYS A  67     -11.303   3.913 -11.745  1.00  1.57           C  
ATOM   1070  CE  LYS A  67     -12.376   4.905 -11.298  1.00  1.57           C  
ATOM   1071  NZ  LYS A  67     -13.183   5.415 -12.443  1.00  1.57           N  
ATOM   1072  H   LYS A  67      -7.643   4.054  -9.945  1.00  1.57           H  
ATOM   1073  HA  LYS A  67      -9.077   1.762  -8.990  1.00  1.57           H  
ATOM   1074 1HB  LYS A  67      -8.748   2.978 -11.744  1.00  1.57           H  
ATOM   1075 2HB  LYS A  67      -9.804   1.603 -11.435  1.00  1.57           H  
ATOM   1076 1HG  LYS A  67     -11.124   2.943  -9.851  1.00  1.57           H  
ATOM   1077 2HG  LYS A  67     -10.037   4.310 -10.065  1.00  1.57           H  
ATOM   1078 1HD  LYS A  67     -10.649   4.402 -12.470  1.00  1.57           H  
ATOM   1079 2HD  LYS A  67     -11.778   3.058 -12.223  1.00  1.57           H  
ATOM   1080 1HE  LYS A  67     -13.039   4.414 -10.589  1.00  1.57           H  
ATOM   1081 2HE  LYS A  67     -11.891   5.750 -10.804  1.00  1.57           H  
ATOM   1082 1HZ  LYS A  67     -13.874   6.069 -12.101  1.00  1.57           H  
ATOM   1083 2HZ  LYS A  67     -12.574   5.886 -13.098  1.00  1.57           H  
ATOM   1084 3HZ  LYS A  67     -13.645   4.645 -12.904  1.00  1.57           H  
ATOM   1085  N   ALA A  68      -6.490   1.136 -10.927  1.00  1.80           N  
ATOM   1086  CA  ALA A  68      -5.588   0.073 -11.321  1.00  1.80           C  
ATOM   1087  C   ALA A  68      -4.977  -0.591 -10.089  1.00  1.80           C  
ATOM   1088  O   ALA A  68      -4.887  -1.822 -10.015  1.00  1.80           O  
ATOM   1089  CB  ALA A  68      -4.518   0.634 -12.220  1.00  1.80           C  
ATOM   1090  H   ALA A  68      -6.293   2.093 -11.222  1.00  1.80           H  
ATOM   1091  HA  ALA A  68      -6.155  -0.679 -11.865  1.00  1.80           H  
ATOM   1092 1HB  ALA A  68      -3.846  -0.165 -12.526  1.00  1.80           H  
ATOM   1093 2HB  ALA A  68      -4.976   1.086 -13.096  1.00  1.80           H  
ATOM   1094 3HB  ALA A  68      -3.967   1.392 -11.677  1.00  1.80           H  
ATOM   1095  N   ALA A  69      -4.617   0.212  -9.080  1.00  2.09           N  
ATOM   1096  CA  ALA A  69      -4.068  -0.345  -7.852  1.00  2.09           C  
ATOM   1097  C   ALA A  69      -5.097  -1.231  -7.150  1.00  2.09           C  
ATOM   1098  O   ALA A  69      -4.802  -2.362  -6.755  1.00  2.09           O  
ATOM   1099  CB  ALA A  69      -3.640   0.780  -6.924  1.00  2.09           C  
ATOM   1100  H   ALA A  69      -4.688   1.227  -9.173  1.00  2.09           H  
ATOM   1101  HA  ALA A  69      -3.201  -0.954  -8.107  1.00  2.09           H  
ATOM   1102 1HB  ALA A  69      -3.214   0.358  -6.016  1.00  2.09           H  
ATOM   1103 2HB  ALA A  69      -2.893   1.398  -7.423  1.00  2.09           H  
ATOM   1104 3HB  ALA A  69      -4.502   1.390  -6.672  1.00  2.09           H  
ATOM   1105  N   ARG A  70      -6.344  -0.755  -7.081  1.00  2.41           N  
ATOM   1106  CA  ARG A  70      -7.437  -1.473  -6.425  1.00  2.41           C  
ATOM   1107  C   ARG A  70      -7.765  -2.776  -7.139  1.00  2.41           C  
ATOM   1108  O   ARG A  70      -8.168  -3.759  -6.516  1.00  2.41           O  
ATOM   1109  CB  ARG A  70      -8.664  -0.582  -6.348  1.00  2.41           C  
ATOM   1110  CG  ARG A  70      -8.535   0.573  -5.348  1.00  2.41           C  
ATOM   1111  CD  ARG A  70      -9.666   1.530  -5.450  1.00  2.41           C  
ATOM   1112  NE  ARG A  70      -9.520   2.646  -4.520  1.00  2.41           N  
ATOM   1113  CZ  ARG A  70     -10.250   3.779  -4.558  1.00  2.41           C  
ATOM   1114  NH1 ARG A  70     -11.171   3.938  -5.483  1.00  2.41           N  
ATOM   1115  NH2 ARG A  70     -10.040   4.732  -3.667  1.00  2.41           N  
ATOM   1116  H   ARG A  70      -6.538   0.176  -7.449  1.00  2.41           H  
ATOM   1117  HA  ARG A  70      -7.126  -1.708  -5.408  1.00  2.41           H  
ATOM   1118 1HB  ARG A  70      -8.853  -0.150  -7.328  1.00  2.41           H  
ATOM   1119 2HB  ARG A  70      -9.534  -1.175  -6.075  1.00  2.41           H  
ATOM   1120 1HG  ARG A  70      -8.536   0.164  -4.339  1.00  2.41           H  
ATOM   1121 2HG  ARG A  70      -7.604   1.105  -5.510  1.00  2.41           H  
ATOM   1122 1HD  ARG A  70      -9.699   1.934  -6.463  1.00  2.41           H  
ATOM   1123 2HD  ARG A  70     -10.602   1.019  -5.230  1.00  2.41           H  
ATOM   1124  HE  ARG A  70      -8.821   2.561  -3.793  1.00  2.41           H  
ATOM   1125 1HH1 ARG A  70     -11.331   3.209  -6.165  1.00  2.41           H  
ATOM   1126 2HH1 ARG A  70     -11.718   4.787  -5.510  1.00  2.41           H  
ATOM   1127 1HH2 ARG A  70      -9.333   4.611  -2.955  1.00  2.41           H  
ATOM   1128 2HH2 ARG A  70     -10.587   5.580  -3.697  1.00  2.41           H  
ATOM   1129  N   ALA A  71      -7.541  -2.790  -8.450  1.00  2.72           N  
ATOM   1130  CA  ALA A  71      -7.778  -3.950  -9.291  1.00  2.72           C  
ATOM   1131  C   ALA A  71      -6.642  -4.967  -9.201  1.00  2.72           C  
ATOM   1132  O   ALA A  71      -6.718  -6.030  -9.821  1.00  2.72           O  
ATOM   1133  CB  ALA A  71      -7.937  -3.520 -10.736  1.00  2.72           C  
ATOM   1134  H   ALA A  71      -7.240  -1.927  -8.902  1.00  2.72           H  
ATOM   1135  HA  ALA A  71      -8.694  -4.429  -8.952  1.00  2.72           H  
ATOM   1136 1HB  ALA A  71      -8.140  -4.390 -11.356  1.00  2.72           H  
ATOM   1137 2HB  ALA A  71      -8.761  -2.810 -10.814  1.00  2.72           H  
ATOM   1138 3HB  ALA A  71      -7.016  -3.042 -11.067  1.00  2.72           H  
ATOM   1139  N   GLY A  72      -5.578  -4.652  -8.456  1.00  2.91           N  
ATOM   1140  CA  GLY A  72      -4.449  -5.555  -8.351  1.00  2.91           C  
ATOM   1141  C   GLY A  72      -3.517  -5.491  -9.558  1.00  2.91           C  
ATOM   1142  O   GLY A  72      -2.822  -6.466  -9.852  1.00  2.91           O  
ATOM   1143  H   GLY A  72      -5.540  -3.776  -7.937  1.00  2.91           H  
ATOM   1144 1HA  GLY A  72      -3.888  -5.307  -7.449  1.00  2.91           H  
ATOM   1145 2HA  GLY A  72      -4.815  -6.573  -8.227  1.00  2.91           H  
ATOM   1146  N   ASN A  73      -3.481  -4.351 -10.256  1.00  2.92           N  
ATOM   1147  CA  ASN A  73      -2.636  -4.234 -11.435  1.00  2.92           C  
ATOM   1148  C   ASN A  73      -1.633  -3.070 -11.341  1.00  2.92           C  
ATOM   1149  O   ASN A  73      -1.850  -2.020 -11.958  1.00  2.92           O  
ATOM   1150  CB  ASN A  73      -3.498  -4.058 -12.661  1.00  2.92           C  
ATOM   1151  CG  ASN A  73      -2.683  -4.064 -13.918  1.00  2.92           C  
ATOM   1152  OD1 ASN A  73      -1.479  -3.745 -13.906  1.00  2.92           O  
ATOM   1153  ND2 ASN A  73      -3.305  -4.430 -15.011  1.00  2.92           N  
ATOM   1154  H   ASN A  73      -4.061  -3.556  -9.985  1.00  2.92           H  
ATOM   1155  HA  ASN A  73      -2.109  -5.167 -11.570  1.00  2.92           H  
ATOM   1156 1HB  ASN A  73      -4.240  -4.859 -12.707  1.00  2.92           H  
ATOM   1157 2HB  ASN A  73      -4.040  -3.110 -12.590  1.00  2.92           H  
ATOM   1158 1HD2 ASN A  73      -2.816  -4.460 -15.883  1.00  2.92           H  
ATOM   1159 2HD2 ASN A  73      -4.271  -4.685 -14.973  1.00  2.92           H  
ATOM   1160  N   PRO A  74      -0.489  -3.259 -10.637  1.00  2.77           N  
ATOM   1161  CA  PRO A  74       0.530  -2.260 -10.373  1.00  2.77           C  
ATOM   1162  C   PRO A  74       1.280  -1.817 -11.626  1.00  2.77           C  
ATOM   1163  O   PRO A  74       1.904  -0.759 -11.634  1.00  2.77           O  
ATOM   1164  CB  PRO A  74       1.469  -2.977  -9.396  1.00  2.77           C  
ATOM   1165  CG  PRO A  74       1.288  -4.440  -9.681  1.00  2.77           C  
ATOM   1166  CD  PRO A  74      -0.159  -4.595 -10.069  1.00  2.77           C  
ATOM   1167  HA  PRO A  74       0.056  -1.404  -9.876  1.00  2.77           H  
ATOM   1168 1HB  PRO A  74       2.504  -2.640  -9.560  1.00  2.77           H  
ATOM   1169 2HB  PRO A  74       1.206  -2.708  -8.361  1.00  2.77           H  
ATOM   1170 1HG  PRO A  74       1.971  -4.751 -10.486  1.00  2.77           H  
ATOM   1171 2HG  PRO A  74       1.554  -5.035  -8.795  1.00  2.77           H  
ATOM   1172 1HD  PRO A  74      -0.192  -5.392 -10.814  1.00  2.77           H  
ATOM   1173 2HD  PRO A  74      -0.774  -4.811  -9.188  1.00  2.77           H  
ATOM   1174  N   ASP A  75       1.238  -2.615 -12.700  1.00  2.50           N  
ATOM   1175  CA  ASP A  75       1.946  -2.216 -13.915  1.00  2.50           C  
ATOM   1176  C   ASP A  75       1.160  -1.094 -14.570  1.00  2.50           C  
ATOM   1177  O   ASP A  75       1.712  -0.054 -14.940  1.00  2.50           O  
ATOM   1178  CB  ASP A  75       2.103  -3.387 -14.896  1.00  2.50           C  
ATOM   1179  CG  ASP A  75       3.017  -3.053 -16.096  1.00  2.50           C  
ATOM   1180  OD1 ASP A  75       4.188  -2.849 -15.891  1.00  2.50           O  
ATOM   1181  OD2 ASP A  75       2.518  -2.949 -17.213  1.00  2.50           O  
ATOM   1182  H   ASP A  75       0.719  -3.482 -12.683  1.00  2.50           H  
ATOM   1183  HA  ASP A  75       2.934  -1.842 -13.646  1.00  2.50           H  
ATOM   1184 1HB  ASP A  75       2.518  -4.246 -14.368  1.00  2.50           H  
ATOM   1185 2HB  ASP A  75       1.120  -3.681 -15.271  1.00  2.50           H  
ATOM   1186  N   LYS A  76      -0.145  -1.310 -14.699  1.00  2.20           N  
ATOM   1187  CA  LYS A  76      -1.025  -0.313 -15.270  1.00  2.20           C  
ATOM   1188  C   LYS A  76      -0.994   0.914 -14.376  1.00  2.20           C  
ATOM   1189  O   LYS A  76      -0.920   2.050 -14.858  1.00  2.20           O  
ATOM   1190  CB  LYS A  76      -2.412  -0.903 -15.430  1.00  2.20           C  
ATOM   1191  CG  LYS A  76      -3.445  -0.038 -16.034  1.00  2.20           C  
ATOM   1192  CD  LYS A  76      -4.751  -0.829 -16.215  1.00  2.20           C  
ATOM   1193  CE  LYS A  76      -5.867   0.020 -16.811  1.00  2.20           C  
ATOM   1194  NZ  LYS A  76      -7.112  -0.770 -17.035  1.00  2.20           N  
ATOM   1195  H   LYS A  76      -0.545  -2.188 -14.379  1.00  2.20           H  
ATOM   1196  HA  LYS A  76      -0.649  -0.028 -16.252  1.00  2.20           H  
ATOM   1197 1HB  LYS A  76      -2.343  -1.803 -16.037  1.00  2.20           H  
ATOM   1198 2HB  LYS A  76      -2.778  -1.202 -14.452  1.00  2.20           H  
ATOM   1199 1HG  LYS A  76      -3.608   0.758 -15.346  1.00  2.20           H  
ATOM   1200 2HG  LYS A  76      -3.110   0.371 -16.986  1.00  2.20           H  
ATOM   1201 1HD  LYS A  76      -4.568  -1.683 -16.867  1.00  2.20           H  
ATOM   1202 2HD  LYS A  76      -5.073  -1.202 -15.241  1.00  2.20           H  
ATOM   1203 1HE  LYS A  76      -6.097   0.831 -16.133  1.00  2.20           H  
ATOM   1204 2HE  LYS A  76      -5.532   0.436 -17.762  1.00  2.20           H  
ATOM   1205 1HZ  LYS A  76      -7.823  -0.169 -17.427  1.00  2.20           H  
ATOM   1206 2HZ  LYS A  76      -6.920  -1.526 -17.676  1.00  2.20           H  
ATOM   1207 3HZ  LYS A  76      -7.437  -1.146 -16.158  1.00  2.20           H  
ATOM   1208  N   ALA A  77      -1.032   0.690 -13.053  1.00  1.94           N  
ATOM   1209  CA  ALA A  77      -0.992   1.827 -12.155  1.00  1.94           C  
ATOM   1210  C   ALA A  77       0.279   2.621 -12.372  1.00  1.94           C  
ATOM   1211  O   ALA A  77       0.221   3.840 -12.496  1.00  1.94           O  
ATOM   1212  CB  ALA A  77      -1.048   1.382 -10.707  1.00  1.94           C  
ATOM   1213  H   ALA A  77      -1.112  -0.260 -12.685  1.00  1.94           H  
ATOM   1214  HA  ALA A  77      -1.844   2.462 -12.374  1.00  1.94           H  
ATOM   1215 1HB  ALA A  77      -1.035   2.255 -10.055  1.00  1.94           H  
ATOM   1216 2HB  ALA A  77      -1.956   0.812 -10.526  1.00  1.94           H  
ATOM   1217 3HB  ALA A  77      -0.190   0.765 -10.496  1.00  1.94           H  
ATOM   1218  N   ALA A  78       1.421   1.934 -12.508  1.00  1.75           N  
ATOM   1219  CA  ALA A  78       2.697   2.603 -12.710  1.00  1.75           C  
ATOM   1220  C   ALA A  78       2.685   3.444 -13.970  1.00  1.75           C  
ATOM   1221  O   ALA A  78       3.232   4.545 -13.990  1.00  1.75           O  
ATOM   1222  CB  ALA A  78       3.823   1.587 -12.784  1.00  1.75           C  
ATOM   1223  H   ALA A  78       1.427   0.919 -12.413  1.00  1.75           H  
ATOM   1224  HA  ALA A  78       2.869   3.262 -11.860  1.00  1.75           H  
ATOM   1225 1HB  ALA A  78       4.772   2.103 -12.908  1.00  1.75           H  
ATOM   1226 2HB  ALA A  78       3.841   1.000 -11.866  1.00  1.75           H  
ATOM   1227 3HB  ALA A  78       3.657   0.924 -13.629  1.00  1.75           H  
ATOM   1228  N   LYS A  79       2.029   2.960 -15.021  1.00  1.62           N  
ATOM   1229  CA  LYS A  79       1.986   3.731 -16.253  1.00  1.62           C  
ATOM   1230  C   LYS A  79       1.211   5.032 -16.054  1.00  1.62           C  
ATOM   1231  O   LYS A  79       1.636   6.094 -16.526  1.00  1.62           O  
ATOM   1232  CB  LYS A  79       1.379   2.891 -17.375  1.00  1.62           C  
ATOM   1233  CG  LYS A  79       2.307   1.764 -17.868  1.00  1.62           C  
ATOM   1234  CD  LYS A  79       1.696   0.975 -19.022  1.00  1.62           C  
ATOM   1235  CE  LYS A  79       2.704  -0.023 -19.612  1.00  1.62           C  
ATOM   1236  NZ  LYS A  79       3.065  -1.096 -18.648  1.00  1.62           N  
ATOM   1237  H   LYS A  79       1.601   2.032 -14.972  1.00  1.62           H  
ATOM   1238  HA  LYS A  79       3.006   3.989 -16.532  1.00  1.62           H  
ATOM   1239 1HB  LYS A  79       0.454   2.433 -17.022  1.00  1.62           H  
ATOM   1240 2HB  LYS A  79       1.130   3.530 -18.219  1.00  1.62           H  
ATOM   1241 1HG  LYS A  79       3.254   2.193 -18.191  1.00  1.62           H  
ATOM   1242 2HG  LYS A  79       2.506   1.079 -17.044  1.00  1.62           H  
ATOM   1243 1HD  LYS A  79       0.828   0.423 -18.656  1.00  1.62           H  
ATOM   1244 2HD  LYS A  79       1.370   1.658 -19.804  1.00  1.62           H  
ATOM   1245 1HE  LYS A  79       2.273  -0.481 -20.501  1.00  1.62           H  
ATOM   1246 2HE  LYS A  79       3.609   0.513 -19.894  1.00  1.62           H  
ATOM   1247 1HZ  LYS A  79       3.721  -1.741 -19.041  1.00  1.62           H  
ATOM   1248 2HZ  LYS A  79       3.474  -0.702 -17.813  1.00  1.62           H  
ATOM   1249 3HZ  LYS A  79       2.237  -1.638 -18.366  1.00  1.62           H  
ATOM   1250  N   TYR A  80       0.111   4.977 -15.301  1.00  1.57           N  
ATOM   1251  CA  TYR A  80      -0.663   6.193 -15.057  1.00  1.57           C  
ATOM   1252  C   TYR A  80       0.151   7.179 -14.236  1.00  1.57           C  
ATOM   1253  O   TYR A  80       0.129   8.393 -14.476  1.00  1.57           O  
ATOM   1254  CB  TYR A  80      -1.960   5.878 -14.339  1.00  1.57           C  
ATOM   1255  CG  TYR A  80      -2.959   5.187 -15.190  1.00  1.57           C  
ATOM   1256  CD1 TYR A  80      -3.528   4.005 -14.770  1.00  1.57           C  
ATOM   1257  CD2 TYR A  80      -3.299   5.727 -16.413  1.00  1.57           C  
ATOM   1258  CE1 TYR A  80      -4.439   3.374 -15.558  1.00  1.57           C  
ATOM   1259  CE2 TYR A  80      -4.210   5.082 -17.216  1.00  1.57           C  
ATOM   1260  CZ  TYR A  80      -4.781   3.907 -16.793  1.00  1.57           C  
ATOM   1261  OH  TYR A  80      -5.700   3.263 -17.590  1.00  1.57           O  
ATOM   1262  H   TYR A  80      -0.198   4.073 -14.927  1.00  1.57           H  
ATOM   1263  HA  TYR A  80      -0.890   6.660 -16.014  1.00  1.57           H  
ATOM   1264 1HB  TYR A  80      -1.751   5.240 -13.481  1.00  1.57           H  
ATOM   1265 2HB  TYR A  80      -2.406   6.798 -13.964  1.00  1.57           H  
ATOM   1266  HD1 TYR A  80      -3.263   3.583 -13.809  1.00  1.57           H  
ATOM   1267  HD2 TYR A  80      -2.842   6.661 -16.742  1.00  1.57           H  
ATOM   1268  HE1 TYR A  80      -4.891   2.467 -15.209  1.00  1.57           H  
ATOM   1269  HE2 TYR A  80      -4.480   5.503 -18.184  1.00  1.57           H  
ATOM   1270  HH  TYR A  80      -5.842   3.775 -18.392  1.00  1.57           H  
ATOM   1271  N   VAL A  81       0.906   6.641 -13.294  1.00  1.56           N  
ATOM   1272  CA  VAL A  81       1.756   7.433 -12.439  1.00  1.56           C  
ATOM   1273  C   VAL A  81       2.876   8.078 -13.210  1.00  1.56           C  
ATOM   1274  O   VAL A  81       3.168   9.252 -13.005  1.00  1.56           O  
ATOM   1275  CB  VAL A  81       2.307   6.568 -11.344  1.00  1.56           C  
ATOM   1276  CG1 VAL A  81       3.351   7.337 -10.539  1.00  1.56           C  
ATOM   1277  CG2 VAL A  81       1.149   6.139 -10.554  1.00  1.56           C  
ATOM   1278  H   VAL A  81       0.861   5.630 -13.149  1.00  1.56           H  
ATOM   1279  HA  VAL A  81       1.146   8.211 -11.983  1.00  1.56           H  
ATOM   1280  HB  VAL A  81       2.794   5.702 -11.772  1.00  1.56           H  
ATOM   1281 1HG1 VAL A  81       3.738   6.704  -9.750  1.00  1.56           H  
ATOM   1282 2HG1 VAL A  81       4.169   7.631 -11.199  1.00  1.56           H  
ATOM   1283 3HG1 VAL A  81       2.903   8.226 -10.111  1.00  1.56           H  
ATOM   1284 1HG2 VAL A  81       1.468   5.477  -9.779  1.00  1.56           H  
ATOM   1285 2HG2 VAL A  81       0.661   7.016 -10.149  1.00  1.56           H  
ATOM   1286 3HG2 VAL A  81       0.459   5.639 -11.167  1.00  1.56           H  
ATOM   1287  N   ASN A  82       3.504   7.334 -14.106  1.00  1.55           N  
ATOM   1288  CA  ASN A  82       4.573   7.916 -14.885  1.00  1.55           C  
ATOM   1289  C   ASN A  82       4.027   9.090 -15.685  1.00  1.55           C  
ATOM   1290  O   ASN A  82       4.679  10.132 -15.791  1.00  1.55           O  
ATOM   1291  CB  ASN A  82       5.180   6.868 -15.778  1.00  1.55           C  
ATOM   1292  CG  ASN A  82       6.004   5.870 -14.994  1.00  1.55           C  
ATOM   1293  OD1 ASN A  82       6.442   6.137 -13.866  1.00  1.55           O  
ATOM   1294  ND2 ASN A  82       6.215   4.715 -15.573  1.00  1.55           N  
ATOM   1295  H   ASN A  82       3.251   6.357 -14.231  1.00  1.55           H  
ATOM   1296  HA  ASN A  82       5.335   8.297 -14.212  1.00  1.55           H  
ATOM   1297 1HB  ASN A  82       4.381   6.335 -16.299  1.00  1.55           H  
ATOM   1298 2HB  ASN A  82       5.808   7.343 -16.530  1.00  1.55           H  
ATOM   1299 1HD2 ASN A  82       6.746   4.012 -15.103  1.00  1.55           H  
ATOM   1300 2HD2 ASN A  82       5.841   4.537 -16.481  1.00  1.55           H  
ATOM   1301  N   LYS A  83       2.797   8.959 -16.196  1.00  1.54           N  
ATOM   1302  CA  LYS A  83       2.204  10.067 -16.922  1.00  1.54           C  
ATOM   1303  C   LYS A  83       1.997  11.248 -15.972  1.00  1.54           C  
ATOM   1304  O   LYS A  83       2.270  12.392 -16.338  1.00  1.54           O  
ATOM   1305  CB  LYS A  83       0.899   9.631 -17.590  1.00  1.54           C  
ATOM   1306  CG  LYS A  83       1.122   8.680 -18.768  1.00  1.54           C  
ATOM   1307  CD  LYS A  83      -0.180   8.229 -19.418  1.00  1.54           C  
ATOM   1308  CE  LYS A  83       0.105   7.295 -20.593  1.00  1.54           C  
ATOM   1309  NZ  LYS A  83      -1.141   6.822 -21.253  1.00  1.54           N  
ATOM   1310  H   LYS A  83       2.294   8.073 -16.109  1.00  1.54           H  
ATOM   1311  HA  LYS A  83       2.897  10.382 -17.701  1.00  1.54           H  
ATOM   1312 1HB  LYS A  83       0.267   9.124 -16.867  1.00  1.54           H  
ATOM   1313 2HB  LYS A  83       0.358  10.505 -17.946  1.00  1.54           H  
ATOM   1314 1HG  LYS A  83       1.737   9.176 -19.516  1.00  1.54           H  
ATOM   1315 2HG  LYS A  83       1.658   7.801 -18.414  1.00  1.54           H  
ATOM   1316 1HD  LYS A  83      -0.787   7.699 -18.680  1.00  1.54           H  
ATOM   1317 2HD  LYS A  83      -0.735   9.096 -19.772  1.00  1.54           H  
ATOM   1318 1HE  LYS A  83       0.713   7.823 -21.325  1.00  1.54           H  
ATOM   1319 2HE  LYS A  83       0.662   6.429 -20.229  1.00  1.54           H  
ATOM   1320 1HZ  LYS A  83      -0.904   6.210 -22.021  1.00  1.54           H  
ATOM   1321 2HZ  LYS A  83      -1.706   6.319 -20.587  1.00  1.54           H  
ATOM   1322 3HZ  LYS A  83      -1.659   7.616 -21.603  1.00  1.54           H  
ATOM   1323  N   ALA A  84       1.567  10.968 -14.735  1.00  1.52           N  
ATOM   1324  CA  ALA A  84       1.379  12.020 -13.738  1.00  1.52           C  
ATOM   1325  C   ALA A  84       2.685  12.744 -13.434  1.00  1.52           C  
ATOM   1326  O   ALA A  84       2.716  13.968 -13.264  1.00  1.52           O  
ATOM   1327  CB  ALA A  84       0.838  11.434 -12.451  1.00  1.52           C  
ATOM   1328  H   ALA A  84       1.330  10.005 -14.496  1.00  1.52           H  
ATOM   1329  HA  ALA A  84       0.674  12.738 -14.134  1.00  1.52           H  
ATOM   1330 1HB  ALA A  84       0.702  12.225 -11.731  1.00  1.52           H  
ATOM   1331 2HB  ALA A  84      -0.106  10.932 -12.651  1.00  1.52           H  
ATOM   1332 3HB  ALA A  84       1.537  10.724 -12.046  1.00  1.52           H  
ATOM   1333  N   LEU A  85       3.780  11.995 -13.378  1.00  1.48           N  
ATOM   1334  CA  LEU A  85       5.062  12.604 -13.088  1.00  1.48           C  
ATOM   1335  C   LEU A  85       5.452  13.532 -14.231  1.00  1.48           C  
ATOM   1336  O   LEU A  85       5.970  14.634 -14.004  1.00  1.48           O  
ATOM   1337  CB  LEU A  85       6.103  11.517 -12.862  1.00  1.48           C  
ATOM   1338  CG  LEU A  85       5.873  10.673 -11.588  1.00  1.48           C  
ATOM   1339  CD1 LEU A  85       6.851   9.510 -11.554  1.00  1.48           C  
ATOM   1340  CD2 LEU A  85       6.017  11.555 -10.375  1.00  1.48           C  
ATOM   1341  H   LEU A  85       3.702  10.986 -13.506  1.00  1.48           H  
ATOM   1342  HA  LEU A  85       4.969  13.194 -12.178  1.00  1.48           H  
ATOM   1343 1HB  LEU A  85       6.092  10.844 -13.718  1.00  1.48           H  
ATOM   1344 2HB  LEU A  85       7.085  11.977 -12.795  1.00  1.48           H  
ATOM   1345  HG  LEU A  85       4.871  10.264 -11.605  1.00  1.48           H  
ATOM   1346 1HD1 LEU A  85       6.672   8.912 -10.661  1.00  1.48           H  
ATOM   1347 2HD1 LEU A  85       6.712   8.888 -12.434  1.00  1.48           H  
ATOM   1348 3HD1 LEU A  85       7.869   9.891 -11.538  1.00  1.48           H  
ATOM   1349 1HD2 LEU A  85       5.839  10.965  -9.476  1.00  1.48           H  
ATOM   1350 2HD2 LEU A  85       7.022  11.973 -10.345  1.00  1.48           H  
ATOM   1351 3HD2 LEU A  85       5.287  12.363 -10.432  1.00  1.48           H  
ATOM   1352  N   GLU A  86       5.152  13.122 -15.467  1.00  1.41           N  
ATOM   1353  CA  GLU A  86       5.460  13.984 -16.593  1.00  1.41           C  
ATOM   1354  C   GLU A  86       4.592  15.244 -16.523  1.00  1.41           C  
ATOM   1355  O   GLU A  86       5.083  16.346 -16.765  1.00  1.41           O  
ATOM   1356  CB  GLU A  86       5.258  13.242 -17.922  1.00  1.41           C  
ATOM   1357  CG  GLU A  86       6.277  12.112 -18.210  1.00  1.41           C  
ATOM   1358  CD  GLU A  86       7.716  12.589 -18.369  1.00  1.41           C  
ATOM   1359  OE1 GLU A  86       7.946  13.490 -19.141  1.00  1.41           O  
ATOM   1360  OE2 GLU A  86       8.591  12.046 -17.708  1.00  1.41           O  
ATOM   1361  H   GLU A  86       4.741  12.197 -15.616  1.00  1.41           H  
ATOM   1362  HA  GLU A  86       6.500  14.286 -16.525  1.00  1.41           H  
ATOM   1363 1HB  GLU A  86       4.265  12.798 -17.937  1.00  1.41           H  
ATOM   1364 2HB  GLU A  86       5.306  13.955 -18.743  1.00  1.41           H  
ATOM   1365 1HG  GLU A  86       6.241  11.404 -17.385  1.00  1.41           H  
ATOM   1366 2HG  GLU A  86       5.969  11.586 -19.111  1.00  1.41           H  
ATOM   1367  N   LEU A  87       3.325  15.109 -16.111  1.00  1.34           N  
ATOM   1368  CA  LEU A  87       2.458  16.281 -16.010  1.00  1.34           C  
ATOM   1369  C   LEU A  87       3.006  17.246 -14.966  1.00  1.34           C  
ATOM   1370  O   LEU A  87       3.010  18.461 -15.177  1.00  1.34           O  
ATOM   1371  CB  LEU A  87       1.031  15.877 -15.624  1.00  1.34           C  
ATOM   1372  CG  LEU A  87       0.220  15.095 -16.675  1.00  1.34           C  
ATOM   1373  CD1 LEU A  87      -1.056  14.605 -16.052  1.00  1.34           C  
ATOM   1374  CD2 LEU A  87      -0.108  15.990 -17.829  1.00  1.34           C  
ATOM   1375  H   LEU A  87       2.953  14.176 -15.920  1.00  1.34           H  
ATOM   1376  HA  LEU A  87       2.437  16.784 -16.976  1.00  1.34           H  
ATOM   1377 1HB  LEU A  87       1.075  15.266 -14.725  1.00  1.34           H  
ATOM   1378 2HB  LEU A  87       0.469  16.779 -15.383  1.00  1.34           H  
ATOM   1379  HG  LEU A  87       0.795  14.243 -17.017  1.00  1.34           H  
ATOM   1380 1HD1 LEU A  87      -1.629  14.049 -16.781  1.00  1.34           H  
ATOM   1381 2HD1 LEU A  87      -0.838  13.966 -15.215  1.00  1.34           H  
ATOM   1382 3HD1 LEU A  87      -1.620  15.465 -15.715  1.00  1.34           H  
ATOM   1383 1HD2 LEU A  87      -0.684  15.437 -18.567  1.00  1.34           H  
ATOM   1384 2HD2 LEU A  87      -0.697  16.832 -17.461  1.00  1.34           H  
ATOM   1385 3HD2 LEU A  87       0.815  16.349 -18.282  1.00  1.34           H  
ATOM   1386  N   TYR A  88       3.530  16.709 -13.860  1.00  1.27           N  
ATOM   1387  CA  TYR A  88       4.110  17.548 -12.819  1.00  1.27           C  
ATOM   1388  C   TYR A  88       5.221  18.398 -13.397  1.00  1.27           C  
ATOM   1389  O   TYR A  88       5.249  19.623 -13.207  1.00  1.27           O  
ATOM   1390  CB  TYR A  88       4.663  16.714 -11.654  1.00  1.27           C  
ATOM   1391  CG  TYR A  88       5.294  17.566 -10.535  1.00  1.27           C  
ATOM   1392  CD1 TYR A  88       4.530  17.985  -9.451  1.00  1.27           C  
ATOM   1393  CD2 TYR A  88       6.624  17.957 -10.620  1.00  1.27           C  
ATOM   1394  CE1 TYR A  88       5.077  18.767  -8.465  1.00  1.27           C  
ATOM   1395  CE2 TYR A  88       7.177  18.750  -9.630  1.00  1.27           C  
ATOM   1396  CZ  TYR A  88       6.407  19.153  -8.554  1.00  1.27           C  
ATOM   1397  OH  TYR A  88       6.956  19.939  -7.565  1.00  1.27           O  
ATOM   1398  H   TYR A  88       3.483  15.697 -13.727  1.00  1.27           H  
ATOM   1399  HA  TYR A  88       3.362  18.225 -12.459  1.00  1.27           H  
ATOM   1400 1HB  TYR A  88       3.857  16.115 -11.222  1.00  1.27           H  
ATOM   1401 2HB  TYR A  88       5.417  16.027 -12.020  1.00  1.27           H  
ATOM   1402  HD1 TYR A  88       3.506  17.694  -9.374  1.00  1.27           H  
ATOM   1403  HD2 TYR A  88       7.232  17.641 -11.469  1.00  1.27           H  
ATOM   1404  HE1 TYR A  88       4.463  19.082  -7.619  1.00  1.27           H  
ATOM   1405  HE2 TYR A  88       8.220  19.054  -9.699  1.00  1.27           H  
ATOM   1406  HH  TYR A  88       6.300  20.093  -6.879  1.00  1.27           H  
ATOM   1407  N   LYS A  89       6.146  17.743 -14.105  1.00  1.21           N  
ATOM   1408  CA  LYS A  89       7.281  18.436 -14.690  1.00  1.21           C  
ATOM   1409  C   LYS A  89       6.847  19.468 -15.726  1.00  1.21           C  
ATOM   1410  O   LYS A  89       7.418  20.563 -15.787  1.00  1.21           O  
ATOM   1411  CB  LYS A  89       8.241  17.425 -15.311  1.00  1.21           C  
ATOM   1412  CG  LYS A  89       8.995  16.574 -14.288  1.00  1.21           C  
ATOM   1413  CD  LYS A  89      10.074  15.732 -14.956  1.00  1.21           C  
ATOM   1414  CE  LYS A  89       9.447  14.614 -15.771  1.00  1.21           C  
ATOM   1415  NZ  LYS A  89      10.461  13.695 -16.369  1.00  1.21           N  
ATOM   1416  H   LYS A  89       6.054  16.730 -14.221  1.00  1.21           H  
ATOM   1417  HA  LYS A  89       7.803  18.964 -13.893  1.00  1.21           H  
ATOM   1418 1HB  LYS A  89       7.676  16.746 -15.957  1.00  1.21           H  
ATOM   1419 2HB  LYS A  89       8.968  17.943 -15.934  1.00  1.21           H  
ATOM   1420 1HG  LYS A  89       9.451  17.220 -13.539  1.00  1.21           H  
ATOM   1421 2HG  LYS A  89       8.286  15.911 -13.787  1.00  1.21           H  
ATOM   1422 1HD  LYS A  89      10.673  16.360 -15.615  1.00  1.21           H  
ATOM   1423 2HD  LYS A  89      10.724  15.297 -14.198  1.00  1.21           H  
ATOM   1424 1HE  LYS A  89       8.780  14.035 -15.130  1.00  1.21           H  
ATOM   1425 2HE  LYS A  89       8.861  15.054 -16.579  1.00  1.21           H  
ATOM   1426 1HZ  LYS A  89       9.939  12.982 -16.903  1.00  1.21           H  
ATOM   1427 2HZ  LYS A  89      11.068  14.202 -16.987  1.00  1.21           H  
ATOM   1428 3HZ  LYS A  89      11.002  13.253 -15.649  1.00  1.21           H  
ATOM   1429  N   VAL A  90       5.818  19.151 -16.518  1.00  1.17           N  
ATOM   1430  CA  VAL A  90       5.349  20.100 -17.516  1.00  1.17           C  
ATOM   1431  C   VAL A  90       4.734  21.327 -16.870  1.00  1.17           C  
ATOM   1432  O   VAL A  90       5.090  22.451 -17.225  1.00  1.17           O  
ATOM   1433  CB  VAL A  90       4.318  19.470 -18.464  1.00  1.17           C  
ATOM   1434  CG1 VAL A  90       3.731  20.544 -19.338  1.00  1.17           C  
ATOM   1435  CG2 VAL A  90       4.979  18.418 -19.338  1.00  1.17           C  
ATOM   1436  H   VAL A  90       5.384  18.230 -16.445  1.00  1.17           H  
ATOM   1437  HA  VAL A  90       6.206  20.416 -18.111  1.00  1.17           H  
ATOM   1438  HB  VAL A  90       3.515  19.021 -17.874  1.00  1.17           H  
ATOM   1439 1HG1 VAL A  90       2.986  20.112 -20.004  1.00  1.17           H  
ATOM   1440 2HG1 VAL A  90       3.270  21.287 -18.708  1.00  1.17           H  
ATOM   1441 3HG1 VAL A  90       4.519  21.009 -19.927  1.00  1.17           H  
ATOM   1442 1HG2 VAL A  90       4.237  17.981 -20.004  1.00  1.17           H  
ATOM   1443 2HG2 VAL A  90       5.768  18.883 -19.927  1.00  1.17           H  
ATOM   1444 3HG2 VAL A  90       5.409  17.644 -18.725  1.00  1.17           H  
ATOM   1445  N   VAL A  91       3.853  21.138 -15.886  1.00  1.15           N  
ATOM   1446  CA  VAL A  91       3.239  22.300 -15.262  1.00  1.15           C  
ATOM   1447  C   VAL A  91       4.288  23.154 -14.601  1.00  1.15           C  
ATOM   1448  O   VAL A  91       4.295  24.371 -14.774  1.00  1.15           O  
ATOM   1449  CB  VAL A  91       2.228  21.917 -14.181  1.00  1.15           C  
ATOM   1450  CG1 VAL A  91       1.793  23.180 -13.430  1.00  1.15           C  
ATOM   1451  CG2 VAL A  91       1.010  21.258 -14.790  1.00  1.15           C  
ATOM   1452  H   VAL A  91       3.599  20.193 -15.595  1.00  1.15           H  
ATOM   1453  HA  VAL A  91       2.735  22.884 -16.029  1.00  1.15           H  
ATOM   1454  HB  VAL A  91       2.714  21.247 -13.485  1.00  1.15           H  
ATOM   1455 1HG1 VAL A  91       1.099  22.912 -12.650  1.00  1.15           H  
ATOM   1456 2HG1 VAL A  91       2.665  23.659 -12.988  1.00  1.15           H  
ATOM   1457 3HG1 VAL A  91       1.315  23.872 -14.120  1.00  1.15           H  
ATOM   1458 1HG2 VAL A  91       0.307  20.998 -14.008  1.00  1.15           H  
ATOM   1459 2HG2 VAL A  91       0.538  21.952 -15.478  1.00  1.15           H  
ATOM   1460 3HG2 VAL A  91       1.314  20.357 -15.319  1.00  1.15           H  
ATOM   1461  N   ARG A  92       5.202  22.529 -13.858  1.00  1.14           N  
ATOM   1462  CA  ARG A  92       6.239  23.296 -13.199  1.00  1.14           C  
ATOM   1463  C   ARG A  92       6.997  24.160 -14.204  1.00  1.14           C  
ATOM   1464  O   ARG A  92       7.129  25.368 -14.003  1.00  1.14           O  
ATOM   1465  CB  ARG A  92       7.199  22.372 -12.462  1.00  1.14           C  
ATOM   1466  CG  ARG A  92       8.339  23.077 -11.750  1.00  1.14           C  
ATOM   1467  CD  ARG A  92       9.197  22.132 -10.982  1.00  1.14           C  
ATOM   1468  NE  ARG A  92      10.350  22.815 -10.387  1.00  1.14           N  
ATOM   1469  CZ  ARG A  92      11.259  22.235  -9.575  1.00  1.14           C  
ATOM   1470  NH1 ARG A  92      11.148  20.962  -9.256  1.00  1.14           N  
ATOM   1471  NH2 ARG A  92      12.265  22.946  -9.094  1.00  1.14           N  
ATOM   1472  H   ARG A  92       5.177  21.514 -13.741  1.00  1.14           H  
ATOM   1473  HA  ARG A  92       5.767  23.952 -12.468  1.00  1.14           H  
ATOM   1474 1HB  ARG A  92       6.645  21.789 -11.723  1.00  1.14           H  
ATOM   1475 2HB  ARG A  92       7.632  21.664 -13.172  1.00  1.14           H  
ATOM   1476 1HG  ARG A  92       8.967  23.578 -12.490  1.00  1.14           H  
ATOM   1477 2HG  ARG A  92       7.941  23.820 -11.058  1.00  1.14           H  
ATOM   1478 1HD  ARG A  92       8.613  21.680 -10.179  1.00  1.14           H  
ATOM   1479 2HD  ARG A  92       9.564  21.353 -11.648  1.00  1.14           H  
ATOM   1480  HE  ARG A  92      10.478  23.816 -10.617  1.00  1.14           H  
ATOM   1481 1HH1 ARG A  92      10.382  20.417  -9.622  1.00  1.14           H  
ATOM   1482 2HH1 ARG A  92      11.827  20.532  -8.647  1.00  1.14           H  
ATOM   1483 1HH2 ARG A  92      12.357  23.928  -9.336  1.00  1.14           H  
ATOM   1484 2HH2 ARG A  92      12.942  22.513  -8.487  1.00  1.14           H  
ATOM   1485  N   ARG A  93       7.444  23.564 -15.317  1.00  1.14           N  
ATOM   1486  CA  ARG A  93       8.193  24.312 -16.322  1.00  1.14           C  
ATOM   1487  C   ARG A  93       7.378  25.424 -16.976  1.00  1.14           C  
ATOM   1488  O   ARG A  93       7.898  26.516 -17.219  1.00  1.14           O  
ATOM   1489  CB  ARG A  93       8.695  23.365 -17.391  1.00  1.14           C  
ATOM   1490  CG  ARG A  93       9.809  22.439 -16.933  1.00  1.14           C  
ATOM   1491  CD  ARG A  93      10.152  21.439 -17.967  1.00  1.14           C  
ATOM   1492  NE  ARG A  93      11.212  20.545 -17.526  1.00  1.14           N  
ATOM   1493  CZ  ARG A  93      11.640  19.468 -18.212  1.00  1.14           C  
ATOM   1494  NH1 ARG A  93      11.092  19.165 -19.369  1.00  1.14           N  
ATOM   1495  NH2 ARG A  93      12.615  18.720 -17.725  1.00  1.14           N  
ATOM   1496  H   ARG A  93       7.292  22.562 -15.463  1.00  1.14           H  
ATOM   1497  HA  ARG A  93       9.055  24.763 -15.828  1.00  1.14           H  
ATOM   1498 1HB  ARG A  93       7.865  22.738 -17.727  1.00  1.14           H  
ATOM   1499 2HB  ARG A  93       9.050  23.932 -18.249  1.00  1.14           H  
ATOM   1500 1HG  ARG A  93      10.699  23.029 -16.719  1.00  1.14           H  
ATOM   1501 2HG  ARG A  93       9.500  21.917 -16.030  1.00  1.14           H  
ATOM   1502 1HD  ARG A  93       9.267  20.837 -18.185  1.00  1.14           H  
ATOM   1503 2HD  ARG A  93      10.483  21.943 -18.873  1.00  1.14           H  
ATOM   1504  HE  ARG A  93      11.658  20.748 -16.642  1.00  1.14           H  
ATOM   1505 1HH1 ARG A  93      10.349  19.740 -19.740  1.00  1.14           H  
ATOM   1506 2HH1 ARG A  93      11.415  18.361 -19.887  1.00  1.14           H  
ATOM   1507 1HH2 ARG A  93      13.038  18.956 -16.837  1.00  1.14           H  
ATOM   1508 2HH2 ARG A  93      12.940  17.916 -18.240  1.00  1.14           H  
ATOM   1509  N   ILE A  94       6.090  25.185 -17.228  1.00  1.16           N  
ATOM   1510  CA  ILE A  94       5.269  26.225 -17.832  1.00  1.16           C  
ATOM   1511  C   ILE A  94       5.175  27.415 -16.913  1.00  1.16           C  
ATOM   1512  O   ILE A  94       5.411  28.557 -17.322  1.00  1.16           O  
ATOM   1513  CB  ILE A  94       3.835  25.748 -18.081  1.00  1.16           C  
ATOM   1514  CG1 ILE A  94       3.765  24.703 -19.152  1.00  1.16           C  
ATOM   1515  CG2 ILE A  94       2.976  26.907 -18.440  1.00  1.16           C  
ATOM   1516  CD1 ILE A  94       2.430  24.043 -19.174  1.00  1.16           C  
ATOM   1517  H   ILE A  94       5.686  24.269 -17.025  1.00  1.16           H  
ATOM   1518  HA  ILE A  94       5.723  26.537 -18.770  1.00  1.16           H  
ATOM   1519  HB  ILE A  94       3.452  25.292 -17.165  1.00  1.16           H  
ATOM   1520 1HG1 ILE A  94       3.937  25.163 -20.124  1.00  1.16           H  
ATOM   1521 2HG1 ILE A  94       4.528  23.960 -18.988  1.00  1.16           H  
ATOM   1522 1HG2 ILE A  94       1.955  26.557 -18.586  1.00  1.16           H  
ATOM   1523 2HG2 ILE A  94       2.998  27.643 -17.639  1.00  1.16           H  
ATOM   1524 3HG2 ILE A  94       3.339  27.363 -19.360  1.00  1.16           H  
ATOM   1525 1HD1 ILE A  94       2.415  23.295 -19.964  1.00  1.16           H  
ATOM   1526 2HD1 ILE A  94       2.256  23.572 -18.218  1.00  1.16           H  
ATOM   1527 3HD1 ILE A  94       1.652  24.784 -19.362  1.00  1.16           H  
ATOM   1528  N   VAL A  95       4.889  27.128 -15.657  1.00  1.19           N  
ATOM   1529  CA  VAL A  95       4.743  28.145 -14.658  1.00  1.19           C  
ATOM   1530  C   VAL A  95       6.015  28.931 -14.440  1.00  1.19           C  
ATOM   1531  O   VAL A  95       5.973  30.159 -14.416  1.00  1.19           O  
ATOM   1532  CB  VAL A  95       4.343  27.490 -13.351  1.00  1.19           C  
ATOM   1533  CG1 VAL A  95       4.406  28.451 -12.305  1.00  1.19           C  
ATOM   1534  CG2 VAL A  95       2.924  26.945 -13.470  1.00  1.19           C  
ATOM   1535  H   VAL A  95       4.742  26.153 -15.390  1.00  1.19           H  
ATOM   1536  HA  VAL A  95       3.954  28.827 -14.974  1.00  1.19           H  
ATOM   1537  HB  VAL A  95       5.042  26.682 -13.129  1.00  1.19           H  
ATOM   1538 1HG1 VAL A  95       4.147  27.978 -11.401  1.00  1.19           H  
ATOM   1539 2HG1 VAL A  95       5.412  28.856 -12.222  1.00  1.19           H  
ATOM   1540 3HG1 VAL A  95       3.704  29.233 -12.545  1.00  1.19           H  
ATOM   1541 1HG2 VAL A  95       2.637  26.462 -12.547  1.00  1.19           H  
ATOM   1542 2HG2 VAL A  95       2.245  27.767 -13.683  1.00  1.19           H  
ATOM   1543 3HG2 VAL A  95       2.873  26.225 -14.275  1.00  1.19           H  
ATOM   1544  N   GLU A  96       7.152  28.247 -14.324  1.00  1.24           N  
ATOM   1545  CA  GLU A  96       8.406  28.952 -14.110  1.00  1.24           C  
ATOM   1546  C   GLU A  96       8.735  29.866 -15.287  1.00  1.24           C  
ATOM   1547  O   GLU A  96       9.219  30.974 -15.083  1.00  1.24           O  
ATOM   1548  CB  GLU A  96       9.536  27.953 -13.836  1.00  1.24           C  
ATOM   1549  CG  GLU A  96       9.404  27.266 -12.460  1.00  1.24           C  
ATOM   1550  CD  GLU A  96      10.424  26.181 -12.176  1.00  1.24           C  
ATOM   1551  OE1 GLU A  96      11.220  25.868 -13.029  1.00  1.24           O  
ATOM   1552  OE2 GLU A  96      10.383  25.652 -11.083  1.00  1.24           O  
ATOM   1553  H   GLU A  96       7.141  27.228 -14.355  1.00  1.24           H  
ATOM   1554  HA  GLU A  96       8.295  29.576 -13.226  1.00  1.24           H  
ATOM   1555 1HB  GLU A  96       9.526  27.176 -14.605  1.00  1.24           H  
ATOM   1556 2HB  GLU A  96      10.498  28.460 -13.883  1.00  1.24           H  
ATOM   1557 1HG  GLU A  96       9.493  28.030 -11.690  1.00  1.24           H  
ATOM   1558 2HG  GLU A  96       8.406  26.841 -12.382  1.00  1.24           H  
ATOM   1559  N   LYS A  97       8.451  29.435 -16.516  1.00  1.32           N  
ATOM   1560  CA  LYS A  97       8.714  30.280 -17.676  1.00  1.32           C  
ATOM   1561  C   LYS A  97       7.811  31.520 -17.735  1.00  1.32           C  
ATOM   1562  O   LYS A  97       8.243  32.584 -18.183  1.00  1.32           O  
ATOM   1563  CB  LYS A  97       8.577  29.476 -18.968  1.00  1.32           C  
ATOM   1564  CG  LYS A  97       9.696  28.464 -19.197  1.00  1.32           C  
ATOM   1565  CD  LYS A  97       9.487  27.682 -20.482  1.00  1.32           C  
ATOM   1566  CE  LYS A  97      10.609  26.680 -20.706  1.00  1.32           C  
ATOM   1567  NZ  LYS A  97      10.415  25.898 -21.959  1.00  1.32           N  
ATOM   1568  H   LYS A  97       8.070  28.496 -16.659  1.00  1.32           H  
ATOM   1569  HA  LYS A  97       9.743  30.631 -17.606  1.00  1.32           H  
ATOM   1570 1HB  LYS A  97       7.632  28.924 -18.944  1.00  1.32           H  
ATOM   1571 2HB  LYS A  97       8.542  30.153 -19.819  1.00  1.32           H  
ATOM   1572 1HG  LYS A  97      10.649  28.988 -19.253  1.00  1.32           H  
ATOM   1573 2HG  LYS A  97       9.736  27.772 -18.360  1.00  1.32           H  
ATOM   1574 1HD  LYS A  97       8.539  27.143 -20.418  1.00  1.32           H  
ATOM   1575 2HD  LYS A  97       9.442  28.367 -21.327  1.00  1.32           H  
ATOM   1576 1HE  LYS A  97      11.556  27.214 -20.764  1.00  1.32           H  
ATOM   1577 2HE  LYS A  97      10.642  25.990 -19.860  1.00  1.32           H  
ATOM   1578 1HZ  LYS A  97      11.177  25.246 -22.072  1.00  1.32           H  
ATOM   1579 2HZ  LYS A  97       9.542  25.392 -21.907  1.00  1.32           H  
ATOM   1580 3HZ  LYS A  97      10.392  26.528 -22.748  1.00  1.32           H  
ATOM   1581  N   VAL A  98       6.558  31.385 -17.299  1.00  1.43           N  
ATOM   1582  CA  VAL A  98       5.597  32.488 -17.358  1.00  1.43           C  
ATOM   1583  C   VAL A  98       5.638  33.441 -16.154  1.00  1.43           C  
ATOM   1584  O   VAL A  98       5.497  34.654 -16.323  1.00  1.43           O  
ATOM   1585  CB  VAL A  98       4.181  31.940 -17.570  1.00  1.43           C  
ATOM   1586  CG1 VAL A  98       3.143  33.080 -17.524  1.00  1.43           C  
ATOM   1587  CG2 VAL A  98       4.150  31.239 -18.914  1.00  1.43           C  
ATOM   1588  H   VAL A  98       6.247  30.471 -16.963  1.00  1.43           H  
ATOM   1589  HA  VAL A  98       5.837  33.074 -18.244  1.00  1.43           H  
ATOM   1590  HB  VAL A  98       3.941  31.227 -16.775  1.00  1.43           H  
ATOM   1591 1HG1 VAL A  98       2.149  32.671 -17.691  1.00  1.43           H  
ATOM   1592 2HG1 VAL A  98       3.183  33.572 -16.552  1.00  1.43           H  
ATOM   1593 3HG1 VAL A  98       3.364  33.805 -18.306  1.00  1.43           H  
ATOM   1594 1HG2 VAL A  98       3.179  30.829 -19.098  1.00  1.43           H  
ATOM   1595 2HG2 VAL A  98       4.392  31.952 -19.700  1.00  1.43           H  
ATOM   1596 3HG2 VAL A  98       4.883  30.434 -18.919  1.00  1.43           H  
ATOM   1597  N   LEU A  99       5.788  32.909 -14.939  1.00  1.56           N  
ATOM   1598  CA  LEU A  99       5.779  33.742 -13.736  1.00  1.56           C  
ATOM   1599  C   LEU A  99       7.140  34.321 -13.328  1.00  1.56           C  
ATOM   1600  O   LEU A  99       7.211  35.067 -12.348  1.00  1.56           O  
ATOM   1601  CB  LEU A  99       5.258  32.960 -12.519  1.00  1.56           C  
ATOM   1602  CG  LEU A  99       3.827  32.472 -12.568  1.00  1.56           C  
ATOM   1603  CD1 LEU A  99       3.502  31.732 -11.294  1.00  1.56           C  
ATOM   1604  CD2 LEU A  99       2.956  33.620 -12.741  1.00  1.56           C  
ATOM   1605  H   LEU A  99       5.900  31.905 -14.838  1.00  1.56           H  
ATOM   1606  HA  LEU A  99       5.105  34.577 -13.920  1.00  1.56           H  
ATOM   1607 1HB  LEU A  99       5.894  32.082 -12.391  1.00  1.56           H  
ATOM   1608 2HB  LEU A  99       5.364  33.588 -11.637  1.00  1.56           H  
ATOM   1609  HG  LEU A  99       3.701  31.772 -13.400  1.00  1.56           H  
ATOM   1610 1HD1 LEU A  99       2.471  31.368 -11.331  1.00  1.56           H  
ATOM   1611 2HD1 LEU A  99       4.177  30.913 -11.178  1.00  1.56           H  
ATOM   1612 3HD1 LEU A  99       3.620  32.401 -10.451  1.00  1.56           H  
ATOM   1613 1HD2 LEU A  99       1.930  33.303 -12.757  1.00  1.56           H  
ATOM   1614 2HD2 LEU A  99       3.105  34.306 -11.916  1.00  1.56           H  
ATOM   1615 3HD2 LEU A  99       3.216  34.107 -13.677  1.00  1.56           H  
ATOM   1616  N   ALA A 100       8.212  33.970 -14.032  1.00  1.71           N  
ATOM   1617  CA  ALA A 100       9.541  34.446 -13.661  1.00  1.71           C  
ATOM   1618  C   ALA A 100      10.347  34.870 -14.883  1.00  1.71           C  
ATOM   1619  O   ALA A 100      10.427  36.066 -15.172  1.00  1.71           O  
ATOM   1620  OXT ALA A 100      11.221  34.102 -15.282  1.00  1.71           O  
ATOM   1621  CB  ALA A 100      10.284  33.362 -12.893  1.00  1.71           C  
ATOM   1622  H   ALA A 100       8.106  33.352 -14.829  1.00  1.71           H  
ATOM   1623  HA  ALA A 100       9.424  35.318 -13.020  1.00  1.71           H  
ATOM   1624 1HB  ALA A 100      11.262  33.733 -12.594  1.00  1.71           H  
ATOM   1625 2HB  ALA A 100       9.711  33.089 -12.007  1.00  1.71           H  
ATOM   1626 3HB  ALA A 100      10.408  32.488 -13.527  1.00  1.71           H  
ENDMDL

REMARK ID 648415 DOMAINID 641849 MODEL 2 0217-27k-1
MODEL     2
ATOM      1  N   SER A   1      -0.329  -1.022  -1.479  1.00  4.25           N  
ATOM      2  CA  SER A   1       0.945  -0.690  -0.844  1.00  4.25           C  
ATOM      3  C   SER A   1       1.022   0.744  -0.371  1.00  4.25           C  
ATOM      4  O   SER A   1       0.585   1.672  -1.050  1.00  4.25           O  
ATOM      5  CB  SER A   1       2.116  -0.929  -1.776  1.00  4.25           C  
ATOM      6  OG  SER A   1       3.334  -0.464  -1.192  1.00  4.25           O  
ATOM      7 1H   SER A   1      -0.162  -1.523  -2.342  1.00  4.25           H  
ATOM      8 2H   SER A   1      -0.867  -1.607  -0.856  1.00  4.25           H  
ATOM      9 3H   SER A   1      -0.852  -0.178  -1.673  1.00  4.25           H  
ATOM     10  HA  SER A   1       1.064  -1.337   0.026  1.00  4.25           H  
ATOM     11 1HB  SER A   1       2.194  -1.994  -1.985  1.00  4.25           H  
ATOM     12 2HB  SER A   1       1.942  -0.421  -2.726  1.00  4.25           H  
ATOM     13  HG  SER A   1       4.041  -0.913  -1.675  1.00  4.25           H  
ATOM     14  N   ALA A   2       1.684   0.942   0.759  1.00  4.06           N  
ATOM     15  CA  ALA A   2       1.882   2.285   1.297  1.00  4.06           C  
ATOM     16  C   ALA A   2       2.613   3.159   0.283  1.00  4.06           C  
ATOM     17  O   ALA A   2       2.467   4.383   0.286  1.00  4.06           O  
ATOM     18  CB  ALA A   2       2.667   2.231   2.591  1.00  4.06           C  
ATOM     19  H   ALA A   2       2.050   0.149   1.270  1.00  4.06           H  
ATOM     20  HA  ALA A   2       0.902   2.727   1.490  1.00  4.06           H  
ATOM     21 1HB  ALA A   2       2.787   3.241   2.982  1.00  4.06           H  
ATOM     22 2HB  ALA A   2       2.130   1.623   3.317  1.00  4.06           H  
ATOM     23 3HB  ALA A   2       3.647   1.795   2.403  1.00  4.06           H  
ATOM     24  N   ALA A   3       3.452   2.544  -0.563  1.00  3.83           N  
ATOM     25  CA  ALA A   3       4.171   3.327  -1.552  1.00  3.83           C  
ATOM     26  C   ALA A   3       3.192   4.012  -2.487  1.00  3.83           C  
ATOM     27  O   ALA A   3       3.407   5.151  -2.895  1.00  3.83           O  
ATOM     28  CB  ALA A   3       5.103   2.449  -2.357  1.00  3.83           C  
ATOM     29  H   ALA A   3       3.534   1.528  -0.565  1.00  3.83           H  
ATOM     30  HA  ALA A   3       4.747   4.092  -1.033  1.00  3.83           H  
ATOM     31 1HB  ALA A   3       5.638   3.058  -3.085  1.00  3.83           H  
ATOM     32 2HB  ALA A   3       5.815   1.967  -1.689  1.00  3.83           H  
ATOM     33 3HB  ALA A   3       4.520   1.689  -2.877  1.00  3.83           H  
ATOM     34  N   GLU A   4       2.109   3.316  -2.836  1.00  3.57           N  
ATOM     35  CA  GLU A   4       1.131   3.855  -3.760  1.00  3.57           C  
ATOM     36  C   GLU A   4       0.437   5.012  -3.093  1.00  3.57           C  
ATOM     37  O   GLU A   4       0.162   6.034  -3.719  1.00  3.57           O  
ATOM     38  CB  GLU A   4       0.159   2.762  -4.194  1.00  3.57           C  
ATOM     39  CG  GLU A   4       0.823   1.695  -5.066  1.00  3.57           C  
ATOM     40  CD  GLU A   4      -0.026   0.483  -5.313  1.00  3.57           C  
ATOM     41  OE1 GLU A   4      -0.947   0.248  -4.556  1.00  3.57           O  
ATOM     42  OE2 GLU A   4       0.249  -0.220  -6.256  1.00  3.57           O  
ATOM     43  H   GLU A   4       1.927   2.415  -2.412  1.00  3.57           H  
ATOM     44  HA  GLU A   4       1.640   4.225  -4.642  1.00  3.57           H  
ATOM     45 1HB  GLU A   4      -0.272   2.279  -3.324  1.00  3.57           H  
ATOM     46 2HB  GLU A   4      -0.659   3.206  -4.762  1.00  3.57           H  
ATOM     47 1HG  GLU A   4       1.080   2.143  -6.025  1.00  3.57           H  
ATOM     48 2HG  GLU A   4       1.751   1.390  -4.582  1.00  3.57           H  
ATOM     49  N   GLU A   5       0.183   4.874  -1.796  1.00  3.32           N  
ATOM     50  CA  GLU A   5      -0.463   5.974  -1.107  1.00  3.32           C  
ATOM     51  C   GLU A   5       0.453   7.197  -1.124  1.00  3.32           C  
ATOM     52  O   GLU A   5       0.000   8.306  -1.410  1.00  3.32           O  
ATOM     53  CB  GLU A   5      -0.801   5.595   0.335  1.00  3.32           C  
ATOM     54  CG  GLU A   5      -1.897   4.541   0.479  1.00  3.32           C  
ATOM     55  CD  GLU A   5      -2.188   4.171   1.925  1.00  3.32           C  
ATOM     56  OE1 GLU A   5      -1.483   4.628   2.796  1.00  3.32           O  
ATOM     57  OE2 GLU A   5      -3.123   3.438   2.152  1.00  3.32           O  
ATOM     58  H   GLU A   5       0.421   3.997  -1.327  1.00  3.32           H  
ATOM     59  HA  GLU A   5      -1.385   6.225  -1.633  1.00  3.32           H  
ATOM     60 1HB  GLU A   5       0.090   5.216   0.828  1.00  3.32           H  
ATOM     61 2HB  GLU A   5      -1.117   6.485   0.877  1.00  3.32           H  
ATOM     62 1HG  GLU A   5      -2.809   4.911   0.014  1.00  3.32           H  
ATOM     63 2HG  GLU A   5      -1.581   3.646  -0.062  1.00  3.32           H  
ATOM     64  N   ALA A   6       1.761   6.983  -0.902  1.00  3.08           N  
ATOM     65  CA  ALA A   6       2.725   8.086  -0.901  1.00  3.08           C  
ATOM     66  C   ALA A   6       2.749   8.786  -2.251  1.00  3.08           C  
ATOM     67  O   ALA A   6       2.788  10.016  -2.330  1.00  3.08           O  
ATOM     68  CB  ALA A   6       4.110   7.567  -0.569  1.00  3.08           C  
ATOM     69  H   ALA A   6       2.075   6.037  -0.676  1.00  3.08           H  
ATOM     70  HA  ALA A   6       2.415   8.806  -0.146  1.00  3.08           H  
ATOM     71 1HB  ALA A   6       4.814   8.396  -0.549  1.00  3.08           H  
ATOM     72 2HB  ALA A   6       4.088   7.079   0.406  1.00  3.08           H  
ATOM     73 3HB  ALA A   6       4.419   6.850  -1.323  1.00  3.08           H  
ATOM     74  N   ILE A   7       2.669   7.996  -3.309  1.00  2.85           N  
ATOM     75  CA  ILE A   7       2.628   8.495  -4.667  1.00  2.85           C  
ATOM     76  C   ILE A   7       1.414   9.335  -4.953  1.00  2.85           C  
ATOM     77  O   ILE A   7       1.513  10.400  -5.571  1.00  2.85           O  
ATOM     78  CB  ILE A   7       2.659   7.324  -5.622  1.00  2.85           C  
ATOM     79  CG1 ILE A   7       4.077   6.678  -5.582  1.00  2.85           C  
ATOM     80  CG2 ILE A   7       2.172   7.726  -6.935  1.00  2.85           C  
ATOM     81  CD1 ILE A   7       4.197   5.311  -6.234  1.00  2.85           C  
ATOM     82  H   ILE A   7       2.665   6.985  -3.163  1.00  2.85           H  
ATOM     83  HA  ILE A   7       3.513   9.105  -4.831  1.00  2.85           H  
ATOM     84  HB  ILE A   7       1.990   6.570  -5.250  1.00  2.85           H  
ATOM     85 1HG1 ILE A   7       4.764   7.351  -6.085  1.00  2.85           H  
ATOM     86 2HG1 ILE A   7       4.388   6.596  -4.548  1.00  2.85           H  
ATOM     87 1HG2 ILE A   7       2.157   6.854  -7.525  1.00  2.85           H  
ATOM     88 2HG2 ILE A   7       1.166   8.120  -6.873  1.00  2.85           H  
ATOM     89 3HG2 ILE A   7       2.822   8.480  -7.356  1.00  2.85           H  
ATOM     90 1HD1 ILE A   7       5.225   4.966  -6.152  1.00  2.85           H  
ATOM     91 2HD1 ILE A   7       3.547   4.611  -5.734  1.00  2.85           H  
ATOM     92 3HD1 ILE A   7       3.924   5.370  -7.266  1.00  2.85           H  
ATOM     93  N   LEU A   8       0.259   8.860  -4.521  1.00  2.64           N  
ATOM     94  CA  LEU A   8      -0.963   9.586  -4.758  1.00  2.64           C  
ATOM     95  C   LEU A   8      -0.928  10.895  -3.984  1.00  2.64           C  
ATOM     96  O   LEU A   8      -1.415  11.928  -4.466  1.00  2.64           O  
ATOM     97  CB  LEU A   8      -2.129   8.686  -4.415  1.00  2.64           C  
ATOM     98  CG  LEU A   8      -2.227   7.487  -5.382  1.00  2.64           C  
ATOM     99  CD1 LEU A   8      -3.305   6.541  -4.907  1.00  2.64           C  
ATOM    100  CD2 LEU A   8      -2.461   7.993  -6.801  1.00  2.64           C  
ATOM    101  H   LEU A   8       0.232   7.961  -4.033  1.00  2.64           H  
ATOM    102  HA  LEU A   8      -1.024   9.819  -5.818  1.00  2.64           H  
ATOM    103 1HB  LEU A   8      -1.986   8.299  -3.402  1.00  2.64           H  
ATOM    104 2HB  LEU A   8      -3.054   9.255  -4.456  1.00  2.64           H  
ATOM    105  HG  LEU A   8      -1.292   6.948  -5.374  1.00  2.64           H  
ATOM    106 1HD1 LEU A   8      -3.352   5.681  -5.573  1.00  2.64           H  
ATOM    107 2HD1 LEU A   8      -3.062   6.202  -3.898  1.00  2.64           H  
ATOM    108 3HD1 LEU A   8      -4.259   7.051  -4.897  1.00  2.64           H  
ATOM    109 1HD2 LEU A   8      -2.497   7.145  -7.483  1.00  2.64           H  
ATOM    110 2HD2 LEU A   8      -3.400   8.540  -6.839  1.00  2.64           H  
ATOM    111 3HD2 LEU A   8      -1.641   8.650  -7.090  1.00  2.64           H  
ATOM    112  N   VAL A   9      -0.292  10.888  -2.806  1.00  2.43           N  
ATOM    113  CA  VAL A   9      -0.134  12.128  -2.070  1.00  2.43           C  
ATOM    114  C   VAL A   9       0.716  13.095  -2.875  1.00  2.43           C  
ATOM    115  O   VAL A   9       0.322  14.242  -3.049  1.00  2.43           O  
ATOM    116  CB  VAL A   9       0.506  11.905  -0.693  1.00  2.43           C  
ATOM    117  CG1 VAL A   9       0.861  13.249  -0.072  1.00  2.43           C  
ATOM    118  CG2 VAL A   9      -0.473  11.173   0.205  1.00  2.43           C  
ATOM    119  H   VAL A   9       0.063  10.012  -2.415  1.00  2.43           H  
ATOM    120  HA  VAL A   9      -1.119  12.569  -1.919  1.00  2.43           H  
ATOM    121  HB  VAL A   9       1.413  11.329  -0.801  1.00  2.43           H  
ATOM    122 1HG1 VAL A   9       1.318  13.094   0.903  1.00  2.43           H  
ATOM    123 2HG1 VAL A   9       1.568  13.776  -0.718  1.00  2.43           H  
ATOM    124 3HG1 VAL A   9      -0.038  13.852   0.042  1.00  2.43           H  
ATOM    125 1HG2 VAL A   9      -0.021  11.014   1.182  1.00  2.43           H  
ATOM    126 2HG2 VAL A   9      -1.376  11.770   0.314  1.00  2.43           H  
ATOM    127 3HG2 VAL A   9      -0.729  10.224  -0.229  1.00  2.43           H  
ATOM    128  N   VAL A  10       1.835  12.630  -3.434  1.00  2.22           N  
ATOM    129  CA  VAL A  10       2.687  13.517  -4.227  1.00  2.22           C  
ATOM    130  C   VAL A  10       1.964  14.065  -5.442  1.00  2.22           C  
ATOM    131  O   VAL A  10       2.066  15.255  -5.761  1.00  2.22           O  
ATOM    132  CB  VAL A  10       3.954  12.802  -4.711  1.00  2.22           C  
ATOM    133  CG1 VAL A  10       4.690  13.699  -5.703  1.00  2.22           C  
ATOM    134  CG2 VAL A  10       4.834  12.491  -3.521  1.00  2.22           C  
ATOM    135  H   VAL A  10       2.119  11.663  -3.261  1.00  2.22           H  
ATOM    136  HA  VAL A  10       2.986  14.352  -3.591  1.00  2.22           H  
ATOM    137  HB  VAL A  10       3.680  11.877  -5.222  1.00  2.22           H  
ATOM    138 1HG1 VAL A  10       5.580  13.193  -6.042  1.00  2.22           H  
ATOM    139 2HG1 VAL A  10       4.044  13.913  -6.558  1.00  2.22           H  
ATOM    140 3HG1 VAL A  10       4.966  14.634  -5.213  1.00  2.22           H  
ATOM    141 1HG2 VAL A  10       5.735  11.981  -3.857  1.00  2.22           H  
ATOM    142 2HG2 VAL A  10       5.103  13.422  -3.019  1.00  2.22           H  
ATOM    143 3HG2 VAL A  10       4.296  11.856  -2.830  1.00  2.22           H  
ATOM    144  N   CYS A  11       1.228  13.200  -6.134  1.00  2.02           N  
ATOM    145  CA  CYS A  11       0.494  13.632  -7.308  1.00  2.02           C  
ATOM    146  C   CYS A  11      -0.477  14.743  -6.907  1.00  2.02           C  
ATOM    147  O   CYS A  11      -0.578  15.779  -7.573  1.00  2.02           O  
ATOM    148  CB  CYS A  11      -0.316  12.470  -7.856  1.00  2.02           C  
ATOM    149  SG  CYS A  11       0.662  11.091  -8.544  1.00  2.02           S  
ATOM    150  H   CYS A  11       1.192  12.224  -5.842  1.00  2.02           H  
ATOM    151  HA  CYS A  11       1.193  14.002  -8.058  1.00  2.02           H  
ATOM    152 1HB  CYS A  11      -0.942  12.067  -7.064  1.00  2.02           H  
ATOM    153 2HB  CYS A  11      -0.970  12.840  -8.623  1.00  2.02           H  
ATOM    154  HG  CYS A  11       1.206  10.729  -7.350  1.00  2.02           H  
ATOM    155  N   THR A  12      -1.142  14.540  -5.770  1.00  1.83           N  
ATOM    156  CA  THR A  12      -2.099  15.487  -5.243  1.00  1.83           C  
ATOM    157  C   THR A  12      -1.413  16.787  -4.842  1.00  1.83           C  
ATOM    158  O   THR A  12      -1.941  17.865  -5.119  1.00  1.83           O  
ATOM    159  CB  THR A  12      -2.863  14.880  -4.065  1.00  1.83           C  
ATOM    160  OG1 THR A  12      -3.557  13.696  -4.524  1.00  1.83           O  
ATOM    161  CG2 THR A  12      -3.864  15.905  -3.521  1.00  1.83           C  
ATOM    162  H   THR A  12      -1.009  13.668  -5.258  1.00  1.83           H  
ATOM    163  HA  THR A  12      -2.819  15.717  -6.023  1.00  1.83           H  
ATOM    164  HB  THR A  12      -2.170  14.601  -3.277  1.00  1.83           H  
ATOM    165  HG1 THR A  12      -2.888  12.967  -4.605  1.00  1.83           H  
ATOM    166 1HG2 THR A  12      -4.410  15.472  -2.686  1.00  1.83           H  
ATOM    167 2HG2 THR A  12      -3.324  16.793  -3.178  1.00  1.83           H  
ATOM    168 3HG2 THR A  12      -4.562  16.189  -4.304  1.00  1.83           H  
ATOM    169  N   GLU A  13      -0.240  16.696  -4.196  1.00  1.67           N  
ATOM    170  CA  GLU A  13       0.501  17.884  -3.780  1.00  1.67           C  
ATOM    171  C   GLU A  13       0.861  18.719  -4.996  1.00  1.67           C  
ATOM    172  O   GLU A  13       0.837  19.946  -4.931  1.00  1.67           O  
ATOM    173  CB  GLU A  13       1.773  17.538  -2.987  1.00  1.67           C  
ATOM    174  CG  GLU A  13       1.539  17.007  -1.562  1.00  1.67           C  
ATOM    175  CD  GLU A  13       2.825  16.641  -0.839  1.00  1.67           C  
ATOM    176  OE1 GLU A  13       3.871  16.700  -1.445  1.00  1.67           O  
ATOM    177  OE2 GLU A  13       2.754  16.307   0.322  1.00  1.67           O  
ATOM    178  H   GLU A  13       0.131  15.776  -3.977  1.00  1.67           H  
ATOM    179  HA  GLU A  13      -0.146  18.483  -3.137  1.00  1.67           H  
ATOM    180 1HB  GLU A  13       2.334  16.780  -3.530  1.00  1.67           H  
ATOM    181 2HB  GLU A  13       2.407  18.421  -2.916  1.00  1.67           H  
ATOM    182 1HG  GLU A  13       1.024  17.777  -0.989  1.00  1.67           H  
ATOM    183 2HG  GLU A  13       0.891  16.145  -1.603  1.00  1.67           H  
ATOM    184  N   LEU A  14       1.165  18.074  -6.124  1.00  1.53           N  
ATOM    185  CA  LEU A  14       1.443  18.839  -7.329  1.00  1.53           C  
ATOM    186  C   LEU A  14       0.208  19.578  -7.767  1.00  1.53           C  
ATOM    187  O   LEU A  14       0.265  20.762  -8.089  1.00  1.53           O  
ATOM    188  CB  LEU A  14       1.880  18.006  -8.514  1.00  1.53           C  
ATOM    189  CG  LEU A  14       2.276  18.913  -9.755  1.00  1.53           C  
ATOM    190  CD1 LEU A  14       1.064  19.303 -10.604  1.00  1.53           C  
ATOM    191  CD2 LEU A  14       2.881  20.230  -9.222  1.00  1.53           C  
ATOM    192  H   LEU A  14       1.222  17.053  -6.126  1.00  1.53           H  
ATOM    193  HA  LEU A  14       2.223  19.562  -7.105  1.00  1.53           H  
ATOM    194 1HB  LEU A  14       2.698  17.355  -8.250  1.00  1.53           H  
ATOM    195 2HB  LEU A  14       1.052  17.382  -8.808  1.00  1.53           H  
ATOM    196  HG  LEU A  14       2.972  18.370 -10.385  1.00  1.53           H  
ATOM    197 1HD1 LEU A  14       1.389  19.924 -11.432  1.00  1.53           H  
ATOM    198 2HD1 LEU A  14       0.603  18.433 -10.986  1.00  1.53           H  
ATOM    199 3HD1 LEU A  14       0.355  19.853 -10.007  1.00  1.53           H  
ATOM    200 1HD2 LEU A  14       3.148  20.846 -10.053  1.00  1.53           H  
ATOM    201 2HD2 LEU A  14       2.146  20.748  -8.617  1.00  1.53           H  
ATOM    202 3HD2 LEU A  14       3.751  20.045  -8.626  1.00  1.53           H  
ATOM    203  N   ILE A  15      -0.919  18.881  -7.817  1.00  1.42           N  
ATOM    204  CA  ILE A  15      -2.140  19.513  -8.275  1.00  1.42           C  
ATOM    205  C   ILE A  15      -2.476  20.700  -7.374  1.00  1.42           C  
ATOM    206  O   ILE A  15      -2.786  21.787  -7.867  1.00  1.42           O  
ATOM    207  CB  ILE A  15      -3.285  18.489  -8.265  1.00  1.42           C  
ATOM    208  CG1 ILE A  15      -3.019  17.436  -9.334  1.00  1.42           C  
ATOM    209  CG2 ILE A  15      -4.609  19.178  -8.502  1.00  1.42           C  
ATOM    210  CD1 ILE A  15      -3.879  16.196  -9.226  1.00  1.42           C  
ATOM    211  H   ILE A  15      -0.916  17.895  -7.546  1.00  1.42           H  
ATOM    212  HA  ILE A  15      -1.993  19.874  -9.291  1.00  1.42           H  
ATOM    213  HB  ILE A  15      -3.309  17.982  -7.302  1.00  1.42           H  
ATOM    214 1HG1 ILE A  15      -3.184  17.883 -10.314  1.00  1.42           H  
ATOM    215 2HG1 ILE A  15      -1.991  17.144  -9.254  1.00  1.42           H  
ATOM    216 1HG2 ILE A  15      -5.409  18.442  -8.487  1.00  1.42           H  
ATOM    217 2HG2 ILE A  15      -4.774  19.909  -7.714  1.00  1.42           H  
ATOM    218 3HG2 ILE A  15      -4.595  19.678  -9.464  1.00  1.42           H  
ATOM    219 1HD1 ILE A  15      -3.619  15.502 -10.016  1.00  1.42           H  
ATOM    220 2HD1 ILE A  15      -3.701  15.727  -8.266  1.00  1.42           H  
ATOM    221 3HD1 ILE A  15      -4.920  16.466  -9.305  1.00  1.42           H  
ATOM    222  N   GLU A  16      -2.402  20.514  -6.054  1.00  1.34           N  
ATOM    223  CA  GLU A  16      -2.697  21.625  -5.159  1.00  1.34           C  
ATOM    224  C   GLU A  16      -1.671  22.754  -5.295  1.00  1.34           C  
ATOM    225  O   GLU A  16      -2.051  23.923  -5.368  1.00  1.34           O  
ATOM    226  CB  GLU A  16      -2.763  21.150  -3.704  1.00  1.34           C  
ATOM    227  CG  GLU A  16      -3.977  20.260  -3.380  1.00  1.34           C  
ATOM    228  CD  GLU A  16      -4.018  19.786  -1.932  1.00  1.34           C  
ATOM    229  OE1 GLU A  16      -3.078  20.035  -1.211  1.00  1.34           O  
ATOM    230  OE2 GLU A  16      -4.999  19.184  -1.553  1.00  1.34           O  
ATOM    231  H   GLU A  16      -2.145  19.601  -5.682  1.00  1.34           H  
ATOM    232  HA  GLU A  16      -3.674  22.025  -5.427  1.00  1.34           H  
ATOM    233 1HB  GLU A  16      -1.862  20.573  -3.478  1.00  1.34           H  
ATOM    234 2HB  GLU A  16      -2.779  22.012  -3.037  1.00  1.34           H  
ATOM    235 1HG  GLU A  16      -4.888  20.814  -3.598  1.00  1.34           H  
ATOM    236 2HG  GLU A  16      -3.948  19.390  -4.039  1.00  1.34           H  
ATOM    237  N   LEU A  17      -0.382  22.413  -5.421  1.00  1.27           N  
ATOM    238  CA  LEU A  17       0.666  23.419  -5.566  1.00  1.27           C  
ATOM    239  C   LEU A  17       0.432  24.244  -6.789  1.00  1.27           C  
ATOM    240  O   LEU A  17       0.411  25.473  -6.744  1.00  1.27           O  
ATOM    241  CB  LEU A  17       2.043  22.751  -5.731  1.00  1.27           C  
ATOM    242  CG  LEU A  17       3.224  23.684  -6.044  1.00  1.27           C  
ATOM    243  CD1 LEU A  17       3.423  24.647  -4.894  1.00  1.27           C  
ATOM    244  CD2 LEU A  17       4.481  22.833  -6.313  1.00  1.27           C  
ATOM    245  H   LEU A  17      -0.105  21.438  -5.373  1.00  1.27           H  
ATOM    246  HA  LEU A  17       0.660  24.067  -4.690  1.00  1.27           H  
ATOM    247 1HB  LEU A  17       2.275  22.209  -4.817  1.00  1.27           H  
ATOM    248 2HB  LEU A  17       1.976  22.028  -6.536  1.00  1.27           H  
ATOM    249  HG  LEU A  17       2.996  24.271  -6.936  1.00  1.27           H  
ATOM    250 1HD1 LEU A  17       4.250  25.315  -5.122  1.00  1.27           H  
ATOM    251 2HD1 LEU A  17       2.511  25.230  -4.748  1.00  1.27           H  
ATOM    252 3HD1 LEU A  17       3.646  24.087  -3.986  1.00  1.27           H  
ATOM    253 1HD2 LEU A  17       5.325  23.482  -6.550  1.00  1.27           H  
ATOM    254 2HD2 LEU A  17       4.714  22.246  -5.428  1.00  1.27           H  
ATOM    255 3HD2 LEU A  17       4.295  22.163  -7.154  1.00  1.27           H  
ATOM    256  N   ALA A  18       0.242  23.564  -7.897  1.00  1.20           N  
ATOM    257  CA  ALA A  18       0.059  24.235  -9.142  1.00  1.20           C  
ATOM    258  C   ALA A  18      -1.156  25.142  -9.087  1.00  1.20           C  
ATOM    259  O   ALA A  18      -1.070  26.292  -9.512  1.00  1.20           O  
ATOM    260  CB  ALA A  18      -0.084  23.201 -10.214  1.00  1.20           C  
ATOM    261  H   ALA A  18       0.240  22.549  -7.875  1.00  1.20           H  
ATOM    262  HA  ALA A  18       0.935  24.851  -9.336  1.00  1.20           H  
ATOM    263 1HB  ALA A  18      -0.205  23.676 -11.172  1.00  1.20           H  
ATOM    264 2HB  ALA A  18       0.790  22.561 -10.235  1.00  1.20           H  
ATOM    265 3HB  ALA A  18      -0.951  22.604  -9.966  1.00  1.20           H  
ATOM    266  N   ARG A  19      -2.259  24.679  -8.476  1.00  1.14           N  
ATOM    267  CA  ARG A  19      -3.452  25.510  -8.375  1.00  1.14           C  
ATOM    268  C   ARG A  19      -3.220  26.746  -7.510  1.00  1.14           C  
ATOM    269  O   ARG A  19      -3.673  27.838  -7.864  1.00  1.14           O  
ATOM    270  CB  ARG A  19      -4.624  24.698  -7.848  1.00  1.14           C  
ATOM    271  CG  ARG A  19      -5.181  23.689  -8.856  1.00  1.14           C  
ATOM    272  CD  ARG A  19      -6.229  22.835  -8.271  1.00  1.14           C  
ATOM    273  NE  ARG A  19      -6.800  21.921  -9.255  1.00  1.14           N  
ATOM    274  CZ  ARG A  19      -7.627  20.900  -8.957  1.00  1.14           C  
ATOM    275  NH1 ARG A  19      -7.954  20.667  -7.705  1.00  1.14           N  
ATOM    276  NH2 ARG A  19      -8.114  20.132  -9.918  1.00  1.14           N  
ATOM    277  H   ARG A  19      -2.293  23.723  -8.116  1.00  1.14           H  
ATOM    278  HA  ARG A  19      -3.713  25.841  -9.379  1.00  1.14           H  
ATOM    279 1HB  ARG A  19      -4.305  24.142  -6.964  1.00  1.14           H  
ATOM    280 2HB  ARG A  19      -5.431  25.365  -7.546  1.00  1.14           H  
ATOM    281 1HG  ARG A  19      -5.610  24.225  -9.700  1.00  1.14           H  
ATOM    282 2HG  ARG A  19      -4.379  23.049  -9.212  1.00  1.14           H  
ATOM    283 1HD  ARG A  19      -5.794  22.243  -7.465  1.00  1.14           H  
ATOM    284 2HD  ARG A  19      -7.029  23.457  -7.875  1.00  1.14           H  
ATOM    285  HE  ARG A  19      -6.570  22.074 -10.226  1.00  1.14           H  
ATOM    286 1HH1 ARG A  19      -7.582  21.252  -6.969  1.00  1.14           H  
ATOM    287 2HH1 ARG A  19      -8.575  19.905  -7.478  1.00  1.14           H  
ATOM    288 1HH2 ARG A  19      -7.881  20.312 -10.884  1.00  1.14           H  
ATOM    289 2HH2 ARG A  19      -8.736  19.372  -9.686  1.00  1.14           H  
ATOM    290  N   GLU A  20      -2.482  26.604  -6.403  1.00  1.09           N  
ATOM    291  CA  GLU A  20      -2.202  27.772  -5.574  1.00  1.09           C  
ATOM    292  C   GLU A  20      -1.367  28.772  -6.356  1.00  1.09           C  
ATOM    293  O   GLU A  20      -1.569  29.987  -6.252  1.00  1.09           O  
ATOM    294  CB  GLU A  20      -1.485  27.406  -4.267  1.00  1.09           C  
ATOM    295  CG  GLU A  20      -2.355  26.669  -3.231  1.00  1.09           C  
ATOM    296  CD  GLU A  20      -1.617  26.345  -1.933  1.00  1.09           C  
ATOM    297  OE1 GLU A  20      -0.429  26.567  -1.863  1.00  1.09           O  
ATOM    298  OE2 GLU A  20      -2.256  25.885  -1.012  1.00  1.09           O  
ATOM    299  H   GLU A  20      -2.134  25.682  -6.131  1.00  1.09           H  
ATOM    300  HA  GLU A  20      -3.150  28.249  -5.320  1.00  1.09           H  
ATOM    301 1HB  GLU A  20      -0.633  26.761  -4.498  1.00  1.09           H  
ATOM    302 2HB  GLU A  20      -1.094  28.309  -3.802  1.00  1.09           H  
ATOM    303 1HG  GLU A  20      -3.220  27.289  -2.999  1.00  1.09           H  
ATOM    304 2HG  GLU A  20      -2.718  25.745  -3.675  1.00  1.09           H  
ATOM    305  N   LYS A  21      -0.455  28.270  -7.184  1.00  1.03           N  
ATOM    306  CA  LYS A  21       0.390  29.167  -7.934  1.00  1.03           C  
ATOM    307  C   LYS A  21      -0.411  29.797  -9.067  1.00  1.03           C  
ATOM    308  O   LYS A  21      -0.169  30.954  -9.406  1.00  1.03           O  
ATOM    309  CB  LYS A  21       1.630  28.441  -8.393  1.00  1.03           C  
ATOM    310  CG  LYS A  21       2.474  27.952  -7.179  1.00  1.03           C  
ATOM    311  CD  LYS A  21       2.928  29.098  -6.256  1.00  1.03           C  
ATOM    312  CE  LYS A  21       3.802  28.551  -5.122  1.00  1.03           C  
ATOM    313  NZ  LYS A  21       4.251  29.615  -4.162  1.00  1.03           N  
ATOM    314  H   LYS A  21      -0.314  27.258  -7.239  1.00  1.03           H  
ATOM    315  HA  LYS A  21       0.710  29.971  -7.272  1.00  1.03           H  
ATOM    316 1HB  LYS A  21       1.350  27.576  -8.998  1.00  1.03           H  
ATOM    317 2HB  LYS A  21       2.236  29.105  -9.004  1.00  1.03           H  
ATOM    318 1HG  LYS A  21       1.860  27.312  -6.573  1.00  1.03           H  
ATOM    319 2HG  LYS A  21       3.326  27.368  -7.510  1.00  1.03           H  
ATOM    320 1HD  LYS A  21       3.465  29.855  -6.806  1.00  1.03           H  
ATOM    321 2HD  LYS A  21       2.045  29.564  -5.815  1.00  1.03           H  
ATOM    322 1HE  LYS A  21       3.225  27.808  -4.573  1.00  1.03           H  
ATOM    323 2HE  LYS A  21       4.680  28.068  -5.552  1.00  1.03           H  
ATOM    324 1HZ  LYS A  21       4.811  29.190  -3.436  1.00  1.03           H  
ATOM    325 2HZ  LYS A  21       4.805  30.308  -4.642  1.00  1.03           H  
ATOM    326 3HZ  LYS A  21       3.444  30.058  -3.746  1.00  1.03           H  
ATOM    327  N   ILE A  22      -1.413  29.083  -9.606  1.00  0.98           N  
ATOM    328  CA  ILE A  22      -2.296  29.699 -10.592  1.00  0.98           C  
ATOM    329  C   ILE A  22      -3.018  30.879  -9.964  1.00  0.98           C  
ATOM    330  O   ILE A  22      -3.076  31.945 -10.567  1.00  0.98           O  
ATOM    331  CB  ILE A  22      -3.350  28.713 -11.167  1.00  0.98           C  
ATOM    332  CG1 ILE A  22      -2.719  27.657 -12.052  1.00  0.98           C  
ATOM    333  CG2 ILE A  22      -4.438  29.460 -11.921  1.00  0.98           C  
ATOM    334  CD1 ILE A  22      -2.078  28.249 -13.264  1.00  0.98           C  
ATOM    335  H   ILE A  22      -1.545  28.110  -9.337  1.00  0.98           H  
ATOM    336  HA  ILE A  22      -1.693  30.066 -11.418  1.00  0.98           H  
ATOM    337  HB  ILE A  22      -3.814  28.191 -10.339  1.00  0.98           H  
ATOM    338 1HG1 ILE A  22      -1.975  27.110 -11.512  1.00  0.98           H  
ATOM    339 2HG1 ILE A  22      -3.494  26.964 -12.375  1.00  0.98           H  
ATOM    340 1HG2 ILE A  22      -5.184  28.754 -12.275  1.00  0.98           H  
ATOM    341 2HG2 ILE A  22      -4.917  30.184 -11.256  1.00  0.98           H  
ATOM    342 3HG2 ILE A  22      -4.019  29.972 -12.753  1.00  0.98           H  
ATOM    343 1HD1 ILE A  22      -1.687  27.464 -13.866  1.00  0.98           H  
ATOM    344 2HD1 ILE A  22      -2.821  28.798 -13.843  1.00  0.98           H  
ATOM    345 3HD1 ILE A  22      -1.279  28.922 -12.967  1.00  0.98           H  
ATOM    346  N   ASP A  23      -3.506  30.731  -8.724  1.00  0.93           N  
ATOM    347  CA  ASP A  23      -4.184  31.856  -8.074  1.00  0.93           C  
ATOM    348  C   ASP A  23      -3.250  33.066  -7.923  1.00  0.93           C  
ATOM    349  O   ASP A  23      -3.658  34.214  -8.150  1.00  0.93           O  
ATOM    350  CB  ASP A  23      -4.707  31.456  -6.683  1.00  0.93           C  
ATOM    351  CG  ASP A  23      -5.950  30.524  -6.675  1.00  0.93           C  
ATOM    352  OD1 ASP A  23      -6.592  30.374  -7.688  1.00  0.93           O  
ATOM    353  OD2 ASP A  23      -6.243  29.990  -5.626  1.00  0.93           O  
ATOM    354  H   ASP A  23      -3.436  29.822  -8.262  1.00  0.93           H  
ATOM    355  HA  ASP A  23      -5.029  32.151  -8.696  1.00  0.93           H  
ATOM    356 1HB  ASP A  23      -3.909  30.952  -6.140  1.00  0.93           H  
ATOM    357 2HB  ASP A  23      -4.950  32.356  -6.124  1.00  0.93           H  
ATOM    358  N   VAL A  24      -1.983  32.811  -7.585  1.00  0.89           N  
ATOM    359  CA  VAL A  24      -1.034  33.907  -7.422  1.00  0.89           C  
ATOM    360  C   VAL A  24      -0.725  34.564  -8.764  1.00  0.89           C  
ATOM    361  O   VAL A  24      -0.711  35.793  -8.884  1.00  0.89           O  
ATOM    362  CB  VAL A  24       0.280  33.430  -6.799  1.00  0.89           C  
ATOM    363  CG1 VAL A  24       1.246  34.586  -6.795  1.00  0.89           C  
ATOM    364  CG2 VAL A  24       0.041  32.918  -5.403  1.00  0.89           C  
ATOM    365  H   VAL A  24      -1.702  31.847  -7.392  1.00  0.89           H  
ATOM    366  HA  VAL A  24      -1.480  34.652  -6.763  1.00  0.89           H  
ATOM    367  HB  VAL A  24       0.703  32.633  -7.414  1.00  0.89           H  
ATOM    368 1HG1 VAL A  24       2.187  34.277  -6.370  1.00  0.89           H  
ATOM    369 2HG1 VAL A  24       1.395  34.928  -7.812  1.00  0.89           H  
ATOM    370 3HG1 VAL A  24       0.835  35.397  -6.197  1.00  0.89           H  
ATOM    371 1HG2 VAL A  24       0.982  32.582  -4.974  1.00  0.89           H  
ATOM    372 2HG2 VAL A  24      -0.377  33.716  -4.792  1.00  0.89           H  
ATOM    373 3HG2 VAL A  24      -0.656  32.090  -5.438  1.00  0.89           H  
ATOM    374  N   LEU A  25      -0.489  33.742  -9.777  1.00  0.85           N  
ATOM    375  CA  LEU A  25      -0.203  34.226 -11.111  1.00  0.85           C  
ATOM    376  C   LEU A  25      -1.397  35.003 -11.680  1.00  0.85           C  
ATOM    377  O   LEU A  25      -1.195  36.034 -12.317  1.00  0.85           O  
ATOM    378  CB  LEU A  25       0.171  33.030 -11.982  1.00  0.85           C  
ATOM    379  CG  LEU A  25       1.532  32.369 -11.713  1.00  0.85           C  
ATOM    380  CD1 LEU A  25       1.582  31.030 -12.393  1.00  0.85           C  
ATOM    381  CD2 LEU A  25       2.619  33.215 -12.312  1.00  0.85           C  
ATOM    382  H   LEU A  25      -0.506  32.738  -9.616  1.00  0.85           H  
ATOM    383  HA  LEU A  25       0.654  34.892 -11.057  1.00  0.85           H  
ATOM    384 1HB  LEU A  25      -0.568  32.261 -11.803  1.00  0.85           H  
ATOM    385 2HB  LEU A  25       0.145  33.329 -13.027  1.00  0.85           H  
ATOM    386  HG  LEU A  25       1.680  32.249 -10.638  1.00  0.85           H  
ATOM    387 1HD1 LEU A  25       2.555  30.573 -12.213  1.00  0.85           H  
ATOM    388 2HD1 LEU A  25       0.797  30.386 -11.993  1.00  0.85           H  
ATOM    389 3HD1 LEU A  25       1.430  31.166 -13.463  1.00  0.85           H  
ATOM    390 1HD2 LEU A  25       3.584  32.743 -12.132  1.00  0.85           H  
ATOM    391 2HD2 LEU A  25       2.448  33.287 -13.378  1.00  0.85           H  
ATOM    392 3HD2 LEU A  25       2.610  34.205 -11.884  1.00  0.85           H  
ATOM    393  N   GLU A  26      -2.640  34.565 -11.430  1.00  0.82           N  
ATOM    394  CA  GLU A  26      -3.777  35.338 -11.927  1.00  0.82           C  
ATOM    395  C   GLU A  26      -3.808  36.714 -11.262  1.00  0.82           C  
ATOM    396  O   GLU A  26      -4.080  37.720 -11.929  1.00  0.82           O  
ATOM    397  CB  GLU A  26      -5.124  34.614 -11.723  1.00  0.82           C  
ATOM    398  CG  GLU A  26      -5.346  33.392 -12.638  1.00  0.82           C  
ATOM    399  CD  GLU A  26      -6.699  32.724 -12.467  1.00  0.82           C  
ATOM    400  OE1 GLU A  26      -7.466  33.170 -11.648  1.00  0.82           O  
ATOM    401  OE2 GLU A  26      -6.964  31.763 -13.162  1.00  0.82           O  
ATOM    402  H   GLU A  26      -2.792  33.698 -10.920  1.00  0.82           H  
ATOM    403  HA  GLU A  26      -3.645  35.490 -12.996  1.00  0.82           H  
ATOM    404 1HB  GLU A  26      -5.186  34.264 -10.689  1.00  0.82           H  
ATOM    405 2HB  GLU A  26      -5.942  35.313 -11.884  1.00  0.82           H  
ATOM    406 1HG  GLU A  26      -5.265  33.728 -13.662  1.00  0.82           H  
ATOM    407 2HG  GLU A  26      -4.563  32.668 -12.461  1.00  0.82           H  
ATOM    408  N   ALA A  27      -3.491  36.776  -9.956  1.00  0.80           N  
ATOM    409  CA  ALA A  27      -3.447  38.063  -9.267  1.00  0.80           C  
ATOM    410  C   ALA A  27      -2.391  38.956  -9.920  1.00  0.80           C  
ATOM    411  O   ALA A  27      -2.617  40.151 -10.140  1.00  0.80           O  
ATOM    412  CB  ALA A  27      -3.143  37.870  -7.786  1.00  0.80           C  
ATOM    413  H   ALA A  27      -3.306  35.917  -9.432  1.00  0.80           H  
ATOM    414  HA  ALA A  27      -4.418  38.543  -9.376  1.00  0.80           H  
ATOM    415 1HB  ALA A  27      -3.129  38.837  -7.288  1.00  0.80           H  
ATOM    416 2HB  ALA A  27      -3.911  37.238  -7.340  1.00  0.80           H  
ATOM    417 3HB  ALA A  27      -2.176  37.393  -7.672  1.00  0.80           H  
ATOM    418  N   LEU A  28      -1.265  38.344 -10.294  1.00  0.79           N  
ATOM    419  CA  LEU A  28      -0.167  39.038 -10.949  1.00  0.79           C  
ATOM    420  C   LEU A  28      -0.607  39.581 -12.308  1.00  0.79           C  
ATOM    421  O   LEU A  28      -0.282  40.722 -12.654  1.00  0.79           O  
ATOM    422  CB  LEU A  28       1.034  38.106 -11.079  1.00  0.79           C  
ATOM    423  CG  LEU A  28       2.256  38.679 -11.683  1.00  0.79           C  
ATOM    424  CD1 LEU A  28       2.720  39.853 -10.842  1.00  0.79           C  
ATOM    425  CD2 LEU A  28       3.325  37.585 -11.762  1.00  0.79           C  
ATOM    426  H   LEU A  28      -1.151  37.356 -10.064  1.00  0.79           H  
ATOM    427  HA  LEU A  28       0.126  39.878 -10.326  1.00  0.79           H  
ATOM    428 1HB  LEU A  28       1.284  37.716 -10.094  1.00  0.79           H  
ATOM    429 2HB  LEU A  28       0.755  37.278 -11.701  1.00  0.79           H  
ATOM    430  HG  LEU A  28       2.027  39.036 -12.670  1.00  0.79           H  
ATOM    431 1HD1 LEU A  28       3.614  40.286 -11.271  1.00  0.79           H  
ATOM    432 2HD1 LEU A  28       1.934  40.609 -10.809  1.00  0.79           H  
ATOM    433 3HD1 LEU A  28       2.940  39.510  -9.833  1.00  0.79           H  
ATOM    434 1HD2 LEU A  28       4.235  37.984 -12.211  1.00  0.79           H  
ATOM    435 2HD2 LEU A  28       3.538  37.241 -10.760  1.00  0.79           H  
ATOM    436 3HD2 LEU A  28       2.957  36.754 -12.364  1.00  0.79           H  
ATOM    437  N   VAL A  29      -1.383  38.793 -13.067  1.00  0.81           N  
ATOM    438  CA  VAL A  29      -1.853  39.272 -14.362  1.00  0.81           C  
ATOM    439  C   VAL A  29      -2.679  40.517 -14.149  1.00  0.81           C  
ATOM    440  O   VAL A  29      -2.475  41.520 -14.834  1.00  0.81           O  
ATOM    441  CB  VAL A  29      -2.799  38.274 -15.077  1.00  0.81           C  
ATOM    442  CG1 VAL A  29      -3.390  38.948 -16.299  1.00  0.81           C  
ATOM    443  CG2 VAL A  29      -2.084  37.065 -15.485  1.00  0.81           C  
ATOM    444  H   VAL A  29      -1.608  37.851 -12.746  1.00  0.81           H  
ATOM    445  HA  VAL A  29      -0.995  39.501 -14.995  1.00  0.81           H  
ATOM    446  HB  VAL A  29      -3.613  38.010 -14.407  1.00  0.81           H  
ATOM    447 1HG1 VAL A  29      -4.073  38.267 -16.802  1.00  0.81           H  
ATOM    448 2HG1 VAL A  29      -3.935  39.841 -15.997  1.00  0.81           H  
ATOM    449 3HG1 VAL A  29      -2.593  39.226 -16.984  1.00  0.81           H  
ATOM    450 1HG2 VAL A  29      -2.768  36.391 -15.981  1.00  0.81           H  
ATOM    451 2HG2 VAL A  29      -1.285  37.332 -16.164  1.00  0.81           H  
ATOM    452 3HG2 VAL A  29      -1.693  36.594 -14.610  1.00  0.81           H  
ATOM    453  N   GLY A  30      -3.592  40.464 -13.172  1.00  0.86           N  
ATOM    454  CA  GLY A  30      -4.459  41.596 -12.886  1.00  0.86           C  
ATOM    455  C   GLY A  30      -3.669  42.844 -12.510  1.00  0.86           C  
ATOM    456  O   GLY A  30      -4.000  43.950 -12.943  1.00  0.86           O  
ATOM    457  H   GLY A  30      -3.695  39.599 -12.634  1.00  0.86           H  
ATOM    458 1HA  GLY A  30      -5.079  41.800 -13.759  1.00  0.86           H  
ATOM    459 2HA  GLY A  30      -5.128  41.328 -12.070  1.00  0.86           H  
ATOM    460  N   ARG A  31      -2.597  42.678 -11.736  1.00  0.98           N  
ATOM    461  CA  ARG A  31      -1.782  43.825 -11.354  1.00  0.98           C  
ATOM    462  C   ARG A  31      -1.093  44.426 -12.578  1.00  0.98           C  
ATOM    463  O   ARG A  31      -1.045  45.655 -12.755  1.00  0.98           O  
ATOM    464  CB  ARG A  31      -0.747  43.389 -10.332  1.00  0.98           C  
ATOM    465  CG  ARG A  31      -1.338  43.039  -8.971  1.00  0.98           C  
ATOM    466  CD  ARG A  31      -0.336  42.457  -8.045  1.00  0.98           C  
ATOM    467  NE  ARG A  31      -0.940  42.086  -6.770  1.00  0.98           N  
ATOM    468  CZ  ARG A  31      -0.335  41.355  -5.815  1.00  0.98           C  
ATOM    469  NH1 ARG A  31       0.894  40.924  -5.994  1.00  0.98           N  
ATOM    470  NH2 ARG A  31      -0.977  41.069  -4.696  1.00  0.98           N  
ATOM    471  H   ARG A  31      -2.377  41.747 -11.377  1.00  0.98           H  
ATOM    472  HA  ARG A  31      -2.428  44.578 -10.907  1.00  0.98           H  
ATOM    473 1HB  ARG A  31      -0.224  42.507 -10.703  1.00  0.98           H  
ATOM    474 2HB  ARG A  31      -0.009  44.176 -10.194  1.00  0.98           H  
ATOM    475 1HG  ARG A  31      -1.735  43.943  -8.514  1.00  0.98           H  
ATOM    476 2HG  ARG A  31      -2.144  42.325  -9.100  1.00  0.98           H  
ATOM    477 1HD  ARG A  31       0.089  41.559  -8.493  1.00  0.98           H  
ATOM    478 2HD  ARG A  31       0.453  43.180  -7.855  1.00  0.98           H  
ATOM    479  HE  ARG A  31      -1.887  42.398  -6.594  1.00  0.98           H  
ATOM    480 1HH1 ARG A  31       1.386  41.147  -6.847  1.00  0.98           H  
ATOM    481 2HH1 ARG A  31       1.347  40.377  -5.276  1.00  0.98           H  
ATOM    482 1HH2 ARG A  31      -1.922  41.400  -4.557  1.00  0.98           H  
ATOM    483 2HH2 ARG A  31      -0.524  40.522  -3.980  1.00  0.98           H  
ATOM    484  N   TYR A  32      -0.590  43.562 -13.457  1.00  1.22           N  
ATOM    485  CA  TYR A  32       0.064  44.063 -14.646  1.00  1.22           C  
ATOM    486  C   TYR A  32      -0.924  44.765 -15.564  1.00  1.22           C  
ATOM    487  O   TYR A  32      -0.637  45.859 -16.064  1.00  1.22           O  
ATOM    488  CB  TYR A  32       0.762  42.937 -15.384  1.00  1.22           C  
ATOM    489  CG  TYR A  32       2.041  42.459 -14.750  1.00  1.22           C  
ATOM    490  CD1 TYR A  32       2.396  41.120 -14.806  1.00  1.22           C  
ATOM    491  CD2 TYR A  32       2.874  43.369 -14.127  1.00  1.22           C  
ATOM    492  CE1 TYR A  32       3.589  40.710 -14.241  1.00  1.22           C  
ATOM    493  CE2 TYR A  32       4.056  42.948 -13.561  1.00  1.22           C  
ATOM    494  CZ  TYR A  32       4.413  41.623 -13.621  1.00  1.22           C  
ATOM    495  OH  TYR A  32       5.604  41.203 -13.063  1.00  1.22           O  
ATOM    496  H   TYR A  32      -0.644  42.555 -13.282  1.00  1.22           H  
ATOM    497  HA  TYR A  32       0.812  44.794 -14.344  1.00  1.22           H  
ATOM    498 1HB  TYR A  32       0.084  42.083 -15.459  1.00  1.22           H  
ATOM    499 2HB  TYR A  32       0.993  43.262 -16.396  1.00  1.22           H  
ATOM    500  HD1 TYR A  32       1.747  40.397 -15.297  1.00  1.22           H  
ATOM    501  HD2 TYR A  32       2.597  44.422 -14.088  1.00  1.22           H  
ATOM    502  HE1 TYR A  32       3.886  39.672 -14.283  1.00  1.22           H  
ATOM    503  HE2 TYR A  32       4.713  43.667 -13.074  1.00  1.22           H  
ATOM    504  HH  TYR A  32       5.721  40.260 -13.218  1.00  1.22           H  
ATOM    505  N   GLU A  33      -2.119  44.183 -15.740  1.00  1.58           N  
ATOM    506  CA  GLU A  33      -3.118  44.801 -16.601  1.00  1.58           C  
ATOM    507  C   GLU A  33      -3.572  46.137 -16.029  1.00  1.58           C  
ATOM    508  O   GLU A  33      -3.676  47.124 -16.755  1.00  1.58           O  
ATOM    509  CB  GLU A  33      -4.324  43.876 -16.816  1.00  1.58           C  
ATOM    510  CG  GLU A  33      -4.029  42.647 -17.689  1.00  1.58           C  
ATOM    511  CD  GLU A  33      -5.230  41.741 -17.902  1.00  1.58           C  
ATOM    512  OE1 GLU A  33      -6.257  41.984 -17.312  1.00  1.58           O  
ATOM    513  OE2 GLU A  33      -5.114  40.807 -18.663  1.00  1.58           O  
ATOM    514  H   GLU A  33      -2.315  43.287 -15.295  1.00  1.58           H  
ATOM    515  HA  GLU A  33      -2.660  44.988 -17.573  1.00  1.58           H  
ATOM    516 1HB  GLU A  33      -4.672  43.514 -15.845  1.00  1.58           H  
ATOM    517 2HB  GLU A  33      -5.139  44.434 -17.272  1.00  1.58           H  
ATOM    518 1HG  GLU A  33      -3.660  42.982 -18.658  1.00  1.58           H  
ATOM    519 2HG  GLU A  33      -3.239  42.078 -17.214  1.00  1.58           H  
ATOM    520  N   ALA A  34      -3.743  46.205 -14.705  1.00  2.00           N  
ATOM    521  CA  ALA A  34      -4.144  47.435 -14.026  1.00  2.00           C  
ATOM    522  C   ALA A  34      -3.126  48.541 -14.269  1.00  2.00           C  
ATOM    523  O   ALA A  34      -3.478  49.716 -14.394  1.00  2.00           O  
ATOM    524  CB  ALA A  34      -4.295  47.192 -12.536  1.00  2.00           C  
ATOM    525  H   ALA A  34      -3.640  45.361 -14.143  1.00  2.00           H  
ATOM    526  HA  ALA A  34      -5.101  47.754 -14.439  1.00  2.00           H  
ATOM    527 1HB  ALA A  34      -4.612  48.109 -12.046  1.00  2.00           H  
ATOM    528 2HB  ALA A  34      -5.036  46.410 -12.370  1.00  2.00           H  
ATOM    529 3HB  ALA A  34      -3.337  46.872 -12.128  1.00  2.00           H  
ATOM    530  N   SER A  35      -1.858  48.144 -14.368  1.00  2.35           N  
ATOM    531  CA  SER A  35      -0.746  49.049 -14.585  1.00  2.35           C  
ATOM    532  C   SER A  35      -0.526  49.378 -16.071  1.00  2.35           C  
ATOM    533  O   SER A  35       0.351  50.180 -16.403  1.00  2.35           O  
ATOM    534  CB  SER A  35       0.519  48.414 -14.035  1.00  2.35           C  
ATOM    535  OG  SER A  35       0.414  48.189 -12.651  1.00  2.35           O  
ATOM    536  H   SER A  35      -1.643  47.156 -14.222  1.00  2.35           H  
ATOM    537  HA  SER A  35      -0.950  49.976 -14.050  1.00  2.35           H  
ATOM    538 1HB  SER A  35       0.706  47.471 -14.544  1.00  2.35           H  
ATOM    539 2HB  SER A  35       1.363  49.067 -14.236  1.00  2.35           H  
ATOM    540  HG  SER A  35      -0.175  47.404 -12.554  1.00  2.35           H  
ATOM    541  N   GLY A  36      -1.278  48.726 -16.969  1.00  2.46           N  
ATOM    542  CA  GLY A  36      -1.131  48.907 -18.411  1.00  2.46           C  
ATOM    543  C   GLY A  36       0.015  48.081 -19.007  1.00  2.46           C  
ATOM    544  O   GLY A  36       0.346  48.202 -20.191  1.00  2.46           O  
ATOM    545  H   GLY A  36      -2.012  48.098 -16.652  1.00  2.46           H  
ATOM    546 1HA  GLY A  36      -2.068  48.624 -18.894  1.00  2.46           H  
ATOM    547 2HA  GLY A  36      -0.971  49.962 -18.625  1.00  2.46           H  
ATOM    548  N   ASP A  37       0.641  47.231 -18.199  1.00  2.26           N  
ATOM    549  CA  ASP A  37       1.789  46.483 -18.681  1.00  2.26           C  
ATOM    550  C   ASP A  37       1.379  45.186 -19.349  1.00  2.26           C  
ATOM    551  O   ASP A  37       1.535  44.090 -18.800  1.00  2.26           O  
ATOM    552  CB  ASP A  37       2.768  46.276 -17.523  1.00  2.26           C  
ATOM    553  CG  ASP A  37       4.118  45.650 -17.902  1.00  2.26           C  
ATOM    554  OD1 ASP A  37       4.253  45.027 -18.955  1.00  2.26           O  
ATOM    555  OD2 ASP A  37       5.052  45.859 -17.135  1.00  2.26           O  
ATOM    556  H   ASP A  37       0.303  47.081 -17.252  1.00  2.26           H  
ATOM    557  HA  ASP A  37       2.298  47.092 -19.427  1.00  2.26           H  
ATOM    558 1HB  ASP A  37       2.956  47.237 -17.042  1.00  2.26           H  
ATOM    559 2HB  ASP A  37       2.291  45.635 -16.774  1.00  2.26           H  
ATOM    560  N   GLU A  38       0.923  45.344 -20.587  1.00  1.87           N  
ATOM    561  CA  GLU A  38       0.413  44.253 -21.408  1.00  1.87           C  
ATOM    562  C   GLU A  38       1.468  43.194 -21.704  1.00  1.87           C  
ATOM    563  O   GLU A  38       1.145  42.014 -21.851  1.00  1.87           O  
ATOM    564  CB  GLU A  38      -0.154  44.797 -22.720  1.00  1.87           C  
ATOM    565  CG  GLU A  38      -1.444  45.607 -22.558  1.00  1.87           C  
ATOM    566  CD  GLU A  38      -1.978  46.160 -23.867  1.00  1.87           C  
ATOM    567  OE1 GLU A  38      -1.293  46.067 -24.859  1.00  1.87           O  
ATOM    568  OE2 GLU A  38      -3.079  46.665 -23.871  1.00  1.87           O  
ATOM    569  H   GLU A  38       0.857  46.312 -20.911  1.00  1.87           H  
ATOM    570  HA  GLU A  38      -0.399  43.777 -20.862  1.00  1.87           H  
ATOM    571 1HB  GLU A  38       0.588  45.439 -23.197  1.00  1.87           H  
ATOM    572 2HB  GLU A  38      -0.356  43.970 -23.400  1.00  1.87           H  
ATOM    573 1HG  GLU A  38      -2.204  44.969 -22.108  1.00  1.87           H  
ATOM    574 2HG  GLU A  38      -1.252  46.433 -21.871  1.00  1.87           H  
ATOM    575  N   GLU A  39       2.728  43.606 -21.848  1.00  1.46           N  
ATOM    576  CA  GLU A  39       3.771  42.637 -22.162  1.00  1.46           C  
ATOM    577  C   GLU A  39       3.946  41.649 -21.022  1.00  1.46           C  
ATOM    578  O   GLU A  39       3.936  40.432 -21.239  1.00  1.46           O  
ATOM    579  CB  GLU A  39       5.107  43.325 -22.457  1.00  1.46           C  
ATOM    580  CG  GLU A  39       6.253  42.360 -22.815  1.00  1.46           C  
ATOM    581  CD  GLU A  39       7.561  43.064 -23.142  1.00  1.46           C  
ATOM    582  OE1 GLU A  39       7.593  44.272 -23.093  1.00  1.46           O  
ATOM    583  OE2 GLU A  39       8.532  42.387 -23.433  1.00  1.46           O  
ATOM    584  H   GLU A  39       2.955  44.582 -21.708  1.00  1.46           H  
ATOM    585  HA  GLU A  39       3.467  42.079 -23.047  1.00  1.46           H  
ATOM    586 1HB  GLU A  39       4.982  44.024 -23.283  1.00  1.46           H  
ATOM    587 2HB  GLU A  39       5.415  43.903 -21.581  1.00  1.46           H  
ATOM    588 1HG  GLU A  39       6.414  41.698 -21.966  1.00  1.46           H  
ATOM    589 2HG  GLU A  39       5.950  41.749 -23.664  1.00  1.46           H  
ATOM    590  N   LYS A  40       4.072  42.151 -19.790  1.00  1.14           N  
ATOM    591  CA  LYS A  40       4.279  41.217 -18.702  1.00  1.14           C  
ATOM    592  C   LYS A  40       2.994  40.460 -18.442  1.00  1.14           C  
ATOM    593  O   LYS A  40       3.024  39.274 -18.110  1.00  1.14           O  
ATOM    594  CB  LYS A  40       4.761  41.916 -17.453  1.00  1.14           C  
ATOM    595  CG  LYS A  40       6.137  42.489 -17.563  1.00  1.14           C  
ATOM    596  CD  LYS A  40       6.544  43.112 -16.263  1.00  1.14           C  
ATOM    597  CE  LYS A  40       7.808  43.896 -16.413  1.00  1.14           C  
ATOM    598  NZ  LYS A  40       7.622  44.937 -17.457  1.00  1.14           N  
ATOM    599  H   LYS A  40       4.063  43.168 -19.605  1.00  1.14           H  
ATOM    600  HA  LYS A  40       5.038  40.498 -19.001  1.00  1.14           H  
ATOM    601 1HB  LYS A  40       4.070  42.723 -17.192  1.00  1.14           H  
ATOM    602 2HB  LYS A  40       4.778  41.215 -16.645  1.00  1.14           H  
ATOM    603 1HG  LYS A  40       6.845  41.712 -17.842  1.00  1.14           H  
ATOM    604 2HG  LYS A  40       6.134  43.262 -18.339  1.00  1.14           H  
ATOM    605 1HD  LYS A  40       5.752  43.782 -15.927  1.00  1.14           H  
ATOM    606 2HD  LYS A  40       6.688  42.339 -15.513  1.00  1.14           H  
ATOM    607 1HE  LYS A  40       8.023  44.384 -15.465  1.00  1.14           H  
ATOM    608 2HE  LYS A  40       8.644  43.252 -16.682  1.00  1.14           H  
ATOM    609 1HZ  LYS A  40       8.439  45.508 -17.551  1.00  1.14           H  
ATOM    610 2HZ  LYS A  40       7.413  44.497 -18.340  1.00  1.14           H  
ATOM    611 3HZ  LYS A  40       6.810  45.510 -17.200  1.00  1.14           H  
ATOM    612  N   ALA A  41       1.841  41.121 -18.607  1.00  0.94           N  
ATOM    613  CA  ALA A  41       0.597  40.410 -18.369  1.00  0.94           C  
ATOM    614  C   ALA A  41       0.516  39.211 -19.299  1.00  0.94           C  
ATOM    615  O   ALA A  41       0.199  38.106 -18.863  1.00  0.94           O  
ATOM    616  CB  ALA A  41      -0.592  41.323 -18.610  1.00  0.94           C  
ATOM    617  H   ALA A  41       1.827  42.110 -18.867  1.00  0.94           H  
ATOM    618  HA  ALA A  41       0.587  40.056 -17.340  1.00  0.94           H  
ATOM    619 1HB  ALA A  41      -1.514  40.779 -18.428  1.00  0.94           H  
ATOM    620 2HB  ALA A  41      -0.544  42.183 -17.948  1.00  0.94           H  
ATOM    621 3HB  ALA A  41      -0.575  41.665 -19.639  1.00  0.94           H  
ATOM    622  N   ALA A  42       0.883  39.403 -20.574  1.00  0.84           N  
ATOM    623  CA  ALA A  42       0.858  38.323 -21.550  1.00  0.84           C  
ATOM    624  C   ALA A  42       1.798  37.191 -21.165  1.00  0.84           C  
ATOM    625  O   ALA A  42       1.454  36.015 -21.287  1.00  0.84           O  
ATOM    626  CB  ALA A  42       1.239  38.854 -22.919  1.00  0.84           C  
ATOM    627  H   ALA A  42       1.150  40.335 -20.895  1.00  0.84           H  
ATOM    628  HA  ALA A  42      -0.156  37.927 -21.586  1.00  0.84           H  
ATOM    629 1HB  ALA A  42       1.193  38.051 -23.650  1.00  0.84           H  
ATOM    630 2HB  ALA A  42       0.550  39.649 -23.203  1.00  0.84           H  
ATOM    631 3HB  ALA A  42       2.253  39.254 -22.879  1.00  0.84           H  
ATOM    632  N   ARG A  43       2.983  37.530 -20.656  1.00  0.78           N  
ATOM    633  CA  ARG A  43       3.936  36.494 -20.271  1.00  0.78           C  
ATOM    634  C   ARG A  43       3.373  35.645 -19.132  1.00  0.78           C  
ATOM    635  O   ARG A  43       3.546  34.413 -19.099  1.00  0.78           O  
ATOM    636  CB  ARG A  43       5.250  37.133 -19.858  1.00  0.78           C  
ATOM    637  CG  ARG A  43       6.023  37.761 -21.014  1.00  0.78           C  
ATOM    638  CD  ARG A  43       7.279  38.415 -20.571  1.00  0.78           C  
ATOM    639  NE  ARG A  43       7.908  39.151 -21.657  1.00  0.78           N  
ATOM    640  CZ  ARG A  43       8.723  38.630 -22.586  1.00  0.78           C  
ATOM    641  NH1 ARG A  43       9.031  37.348 -22.567  1.00  0.78           N  
ATOM    642  NH2 ARG A  43       9.210  39.423 -23.523  1.00  0.78           N  
ATOM    643  H   ARG A  43       3.239  38.518 -20.579  1.00  0.78           H  
ATOM    644  HA  ARG A  43       4.115  35.851 -21.131  1.00  0.78           H  
ATOM    645 1HB  ARG A  43       5.056  37.914 -19.126  1.00  0.78           H  
ATOM    646 2HB  ARG A  43       5.887  36.388 -19.386  1.00  0.78           H  
ATOM    647 1HG  ARG A  43       6.283  36.983 -21.730  1.00  0.78           H  
ATOM    648 2HG  ARG A  43       5.405  38.502 -21.505  1.00  0.78           H  
ATOM    649 1HD  ARG A  43       7.055  39.119 -19.770  1.00  0.78           H  
ATOM    650 2HD  ARG A  43       7.980  37.664 -20.213  1.00  0.78           H  
ATOM    651  HE  ARG A  43       7.706  40.146 -21.728  1.00  0.78           H  
ATOM    652 1HH1 ARG A  43       8.654  36.748 -21.847  1.00  0.78           H  
ATOM    653 2HH1 ARG A  43       9.645  36.966 -23.272  1.00  0.78           H  
ATOM    654 1HH2 ARG A  43       8.954  40.427 -23.525  1.00  0.78           H  
ATOM    655 2HH2 ARG A  43       9.824  39.056 -24.231  1.00  0.78           H  
ATOM    656  N   VAL A  44       2.671  36.302 -18.210  1.00  0.75           N  
ATOM    657  CA  VAL A  44       2.080  35.607 -17.086  1.00  0.75           C  
ATOM    658  C   VAL A  44       0.893  34.773 -17.568  1.00  0.75           C  
ATOM    659  O   VAL A  44       0.721  33.640 -17.130  1.00  0.75           O  
ATOM    660  CB  VAL A  44       1.662  36.568 -15.980  1.00  0.75           C  
ATOM    661  CG1 VAL A  44       0.947  35.789 -14.895  1.00  0.75           C  
ATOM    662  CG2 VAL A  44       2.863  37.244 -15.406  1.00  0.75           C  
ATOM    663  H   VAL A  44       2.574  37.319 -18.284  1.00  0.75           H  
ATOM    664  HA  VAL A  44       2.830  34.937 -16.667  1.00  0.75           H  
ATOM    665  HB  VAL A  44       0.984  37.311 -16.391  1.00  0.75           H  
ATOM    666 1HG1 VAL A  44       0.638  36.469 -14.102  1.00  0.75           H  
ATOM    667 2HG1 VAL A  44       0.079  35.286 -15.311  1.00  0.75           H  
ATOM    668 3HG1 VAL A  44       1.616  35.055 -14.491  1.00  0.75           H  
ATOM    669 1HG2 VAL A  44       2.532  37.910 -14.634  1.00  0.75           H  
ATOM    670 2HG2 VAL A  44       3.536  36.501 -14.991  1.00  0.75           H  
ATOM    671 3HG2 VAL A  44       3.377  37.804 -16.179  1.00  0.75           H  
ATOM    672  N   VAL A  45       0.070  35.316 -18.464  1.00  0.73           N  
ATOM    673  CA  VAL A  45      -1.056  34.549 -18.979  1.00  0.73           C  
ATOM    674  C   VAL A  45      -0.596  33.296 -19.708  1.00  0.73           C  
ATOM    675  O   VAL A  45      -1.172  32.221 -19.523  1.00  0.73           O  
ATOM    676  CB  VAL A  45      -1.943  35.379 -19.908  1.00  0.73           C  
ATOM    677  CG1 VAL A  45      -2.948  34.465 -20.582  1.00  0.73           C  
ATOM    678  CG2 VAL A  45      -2.677  36.441 -19.091  1.00  0.73           C  
ATOM    679  H   VAL A  45       0.226  36.271 -18.785  1.00  0.73           H  
ATOM    680  HA  VAL A  45      -1.658  34.247 -18.138  1.00  0.73           H  
ATOM    681  HB  VAL A  45      -1.326  35.850 -20.675  1.00  0.73           H  
ATOM    682 1HG1 VAL A  45      -3.580  35.051 -21.248  1.00  0.73           H  
ATOM    683 2HG1 VAL A  45      -2.414  33.709 -21.158  1.00  0.73           H  
ATOM    684 3HG1 VAL A  45      -3.564  33.981 -19.825  1.00  0.73           H  
ATOM    685 1HG2 VAL A  45      -3.311  37.035 -19.746  1.00  0.73           H  
ATOM    686 2HG2 VAL A  45      -3.290  35.954 -18.337  1.00  0.73           H  
ATOM    687 3HG2 VAL A  45      -1.964  37.087 -18.606  1.00  0.73           H  
ATOM    688  N   LYS A  46       0.446  33.412 -20.530  1.00  0.72           N  
ATOM    689  CA  LYS A  46       0.958  32.236 -21.217  1.00  0.72           C  
ATOM    690  C   LYS A  46       1.448  31.218 -20.183  1.00  0.72           C  
ATOM    691  O   LYS A  46       1.213  30.014 -20.333  1.00  0.72           O  
ATOM    692  CB  LYS A  46       2.069  32.634 -22.183  1.00  0.72           C  
ATOM    693  CG  LYS A  46       1.570  33.412 -23.406  1.00  0.72           C  
ATOM    694  CD  LYS A  46       2.718  33.837 -24.305  1.00  0.72           C  
ATOM    695  CE  LYS A  46       2.215  34.637 -25.499  1.00  0.72           C  
ATOM    696  NZ  LYS A  46       3.332  35.087 -26.377  1.00  0.72           N  
ATOM    697  H   LYS A  46       0.879  34.324 -20.684  1.00  0.72           H  
ATOM    698  HA  LYS A  46       0.147  31.780 -21.784  1.00  0.72           H  
ATOM    699 1HB  LYS A  46       2.789  33.268 -21.658  1.00  0.72           H  
ATOM    700 2HB  LYS A  46       2.596  31.747 -22.527  1.00  0.72           H  
ATOM    701 1HG  LYS A  46       0.885  32.786 -23.975  1.00  0.72           H  
ATOM    702 2HG  LYS A  46       1.031  34.296 -23.074  1.00  0.72           H  
ATOM    703 1HD  LYS A  46       3.410  34.456 -23.730  1.00  0.72           H  
ATOM    704 2HD  LYS A  46       3.251  32.957 -24.661  1.00  0.72           H  
ATOM    705 1HE  LYS A  46       1.534  34.019 -26.081  1.00  0.72           H  
ATOM    706 2HE  LYS A  46       1.675  35.514 -25.137  1.00  0.72           H  
ATOM    707 1HZ  LYS A  46       2.960  35.613 -27.155  1.00  0.72           H  
ATOM    708 2HZ  LYS A  46       3.962  35.671 -25.846  1.00  0.72           H  
ATOM    709 3HZ  LYS A  46       3.832  34.282 -26.725  1.00  0.72           H  
ATOM    710  N   THR A  47       2.063  31.713 -19.099  1.00  0.71           N  
ATOM    711  CA  THR A  47       2.517  30.872 -18.001  1.00  0.71           C  
ATOM    712  C   THR A  47       1.341  30.160 -17.343  1.00  0.71           C  
ATOM    713  O   THR A  47       1.414  28.958 -17.067  1.00  0.71           O  
ATOM    714  CB  THR A  47       3.253  31.693 -16.943  1.00  0.71           C  
ATOM    715  OG1 THR A  47       4.427  32.288 -17.519  1.00  0.71           O  
ATOM    716  CG2 THR A  47       3.585  30.833 -15.782  1.00  0.71           C  
ATOM    717  H   THR A  47       2.263  32.713 -19.044  1.00  0.71           H  
ATOM    718  HA  THR A  47       3.196  30.117 -18.398  1.00  0.71           H  
ATOM    719  HB  THR A  47       2.629  32.466 -16.583  1.00  0.71           H  
ATOM    720  HG1 THR A  47       4.156  32.945 -18.209  1.00  0.71           H  
ATOM    721 1HG2 THR A  47       4.086  31.401 -15.009  1.00  0.71           H  
ATOM    722 2HG2 THR A  47       2.671  30.418 -15.380  1.00  0.71           H  
ATOM    723 3HG2 THR A  47       4.210  30.054 -16.130  1.00  0.71           H  
ATOM    724  N   LEU A  48       0.238  30.886 -17.121  1.00  0.70           N  
ATOM    725  CA  LEU A  48      -0.932  30.277 -16.511  1.00  0.70           C  
ATOM    726  C   LEU A  48      -1.425  29.140 -17.378  1.00  0.70           C  
ATOM    727  O   LEU A  48      -1.722  28.059 -16.876  1.00  0.70           O  
ATOM    728  CB  LEU A  48      -2.096  31.280 -16.412  1.00  0.70           C  
ATOM    729  CG  LEU A  48      -1.992  32.416 -15.426  1.00  0.70           C  
ATOM    730  CD1 LEU A  48      -3.124  33.398 -15.640  1.00  0.70           C  
ATOM    731  CD2 LEU A  48      -2.121  31.867 -14.110  1.00  0.70           C  
ATOM    732  H   LEU A  48       0.239  31.877 -17.354  1.00  0.70           H  
ATOM    733  HA  LEU A  48      -0.666  29.894 -15.527  1.00  0.70           H  
ATOM    734 1HB  LEU A  48      -2.251  31.719 -17.387  1.00  0.70           H  
ATOM    735 2HB  LEU A  48      -2.998  30.722 -16.158  1.00  0.70           H  
ATOM    736  HG  LEU A  48      -1.045  32.936 -15.538  1.00  0.70           H  
ATOM    737 1HD1 LEU A  48      -3.045  34.191 -14.903  1.00  0.70           H  
ATOM    738 2HD1 LEU A  48      -3.087  33.820 -16.618  1.00  0.70           H  
ATOM    739 3HD1 LEU A  48      -4.071  32.878 -15.517  1.00  0.70           H  
ATOM    740 1HD2 LEU A  48      -2.098  32.658 -13.398  1.00  0.70           H  
ATOM    741 2HD2 LEU A  48      -3.070  31.378 -14.055  1.00  0.70           H  
ATOM    742 3HD2 LEU A  48      -1.321  31.158 -13.920  1.00  0.70           H  
ATOM    743  N   LYS A  49      -1.443  29.349 -18.694  1.00  0.70           N  
ATOM    744  CA  LYS A  49      -1.925  28.306 -19.582  1.00  0.70           C  
ATOM    745  C   LYS A  49      -1.012  27.083 -19.543  1.00  0.70           C  
ATOM    746  O   LYS A  49      -1.488  25.945 -19.486  1.00  0.70           O  
ATOM    747  CB  LYS A  49      -2.048  28.849 -21.008  1.00  0.70           C  
ATOM    748  CG  LYS A  49      -3.186  29.857 -21.190  1.00  0.70           C  
ATOM    749  CD  LYS A  49      -3.241  30.392 -22.615  1.00  0.70           C  
ATOM    750  CE  LYS A  49      -4.384  31.382 -22.792  1.00  0.70           C  
ATOM    751  NZ  LYS A  49      -4.426  31.941 -24.174  1.00  0.70           N  
ATOM    752  H   LYS A  49      -1.172  30.262 -19.066  1.00  0.70           H  
ATOM    753  HA  LYS A  49      -2.915  28.000 -19.244  1.00  0.70           H  
ATOM    754 1HB  LYS A  49      -1.118  29.344 -21.288  1.00  0.70           H  
ATOM    755 2HB  LYS A  49      -2.205  28.025 -21.699  1.00  0.70           H  
ATOM    756 1HG  LYS A  49      -4.136  29.381 -20.944  1.00  0.70           H  
ATOM    757 2HG  LYS A  49      -3.031  30.692 -20.505  1.00  0.70           H  
ATOM    758 1HD  LYS A  49      -2.300  30.894 -22.844  1.00  0.70           H  
ATOM    759 2HD  LYS A  49      -3.373  29.566 -23.312  1.00  0.70           H  
ATOM    760 1HE  LYS A  49      -5.326  30.878 -22.587  1.00  0.70           H  
ATOM    761 2HE  LYS A  49      -4.260  32.198 -22.085  1.00  0.70           H  
ATOM    762 1HZ  LYS A  49      -5.196  32.591 -24.251  1.00  0.70           H  
ATOM    763 2HZ  LYS A  49      -3.560  32.421 -24.371  1.00  0.70           H  
ATOM    764 3HZ  LYS A  49      -4.553  31.190 -24.838  1.00  0.70           H  
ATOM    765  N   GLU A  50       0.306  27.292 -19.513  1.00  0.70           N  
ATOM    766  CA  GLU A  50       1.198  26.138 -19.457  1.00  0.70           C  
ATOM    767  C   GLU A  50       0.968  25.350 -18.170  1.00  0.70           C  
ATOM    768  O   GLU A  50       0.851  24.123 -18.198  1.00  0.70           O  
ATOM    769  CB  GLU A  50       2.668  26.547 -19.576  1.00  0.70           C  
ATOM    770  CG  GLU A  50       3.637  25.345 -19.606  1.00  0.70           C  
ATOM    771  CD  GLU A  50       5.092  25.718 -19.837  1.00  0.70           C  
ATOM    772  OE1 GLU A  50       5.388  26.882 -19.952  1.00  0.70           O  
ATOM    773  OE2 GLU A  50       5.903  24.823 -19.903  1.00  0.70           O  
ATOM    774  H   GLU A  50       0.678  28.243 -19.568  1.00  0.70           H  
ATOM    775  HA  GLU A  50       0.962  25.484 -20.296  1.00  0.70           H  
ATOM    776 1HB  GLU A  50       2.814  27.135 -20.482  1.00  0.70           H  
ATOM    777 2HB  GLU A  50       2.937  27.180 -18.726  1.00  0.70           H  
ATOM    778 1HG  GLU A  50       3.559  24.823 -18.651  1.00  0.70           H  
ATOM    779 2HG  GLU A  50       3.316  24.656 -20.384  1.00  0.70           H  
ATOM    780  N   ILE A  51       0.860  26.055 -17.046  1.00  0.71           N  
ATOM    781  CA  ILE A  51       0.657  25.388 -15.771  1.00  0.71           C  
ATOM    782  C   ILE A  51      -0.686  24.669 -15.734  1.00  0.71           C  
ATOM    783  O   ILE A  51      -0.764  23.550 -15.233  1.00  0.71           O  
ATOM    784  CB  ILE A  51       0.837  26.337 -14.592  1.00  0.71           C  
ATOM    785  CG1 ILE A  51       2.300  26.746 -14.515  1.00  0.71           C  
ATOM    786  CG2 ILE A  51       0.412  25.627 -13.288  1.00  0.71           C  
ATOM    787  CD1 ILE A  51       2.524  27.861 -13.587  1.00  0.71           C  
ATOM    788  H   ILE A  51       0.948  27.073 -17.079  1.00  0.71           H  
ATOM    789  HA  ILE A  51       1.424  24.636 -15.664  1.00  0.71           H  
ATOM    790  HB  ILE A  51       0.267  27.239 -14.771  1.00  0.71           H  
ATOM    791 1HG1 ILE A  51       2.900  25.893 -14.194  1.00  0.71           H  
ATOM    792 2HG1 ILE A  51       2.634  27.053 -15.510  1.00  0.71           H  
ATOM    793 1HG2 ILE A  51       0.547  26.297 -12.437  1.00  0.71           H  
ATOM    794 2HG2 ILE A  51      -0.636  25.338 -13.354  1.00  0.71           H  
ATOM    795 3HG2 ILE A  51       1.021  24.736 -13.147  1.00  0.71           H  
ATOM    796 1HD1 ILE A  51       3.578  28.124 -13.573  1.00  0.71           H  
ATOM    797 2HD1 ILE A  51       1.939  28.704 -13.927  1.00  0.71           H  
ATOM    798 3HD1 ILE A  51       2.204  27.571 -12.590  1.00  0.71           H  
ATOM    799  N   GLN A  52      -1.748  25.290 -16.247  1.00  0.72           N  
ATOM    800  CA  GLN A  52      -3.058  24.644 -16.255  1.00  0.72           C  
ATOM    801  C   GLN A  52      -3.009  23.350 -17.066  1.00  0.72           C  
ATOM    802  O   GLN A  52      -3.619  22.345 -16.680  1.00  0.72           O  
ATOM    803  CB  GLN A  52      -4.103  25.611 -16.810  1.00  0.72           C  
ATOM    804  CG  GLN A  52      -4.407  26.768 -15.848  1.00  0.72           C  
ATOM    805  CD  GLN A  52      -5.222  27.890 -16.473  1.00  0.72           C  
ATOM    806  OE1 GLN A  52      -5.247  28.063 -17.697  1.00  0.72           O  
ATOM    807  NE2 GLN A  52      -5.889  28.675 -15.634  1.00  0.72           N  
ATOM    808  H   GLN A  52      -1.651  26.229 -16.633  1.00  0.72           H  
ATOM    809  HA  GLN A  52      -3.328  24.395 -15.239  1.00  0.72           H  
ATOM    810 1HB  GLN A  52      -3.738  26.034 -17.748  1.00  0.72           H  
ATOM    811 2HB  GLN A  52      -5.027  25.077 -17.022  1.00  0.72           H  
ATOM    812 1HG  GLN A  52      -4.968  26.376 -15.002  1.00  0.72           H  
ATOM    813 2HG  GLN A  52      -3.480  27.173 -15.504  1.00  0.72           H  
ATOM    814 1HE2 GLN A  52      -6.438  29.437 -15.984  1.00  0.72           H  
ATOM    815 2HE2 GLN A  52      -5.850  28.512 -14.649  1.00  0.72           H  
ATOM    816  N   LYS A  53      -2.260  23.349 -18.173  1.00  0.74           N  
ATOM    817  CA  LYS A  53      -2.113  22.131 -18.956  1.00  0.74           C  
ATOM    818  C   LYS A  53      -1.344  21.080 -18.155  1.00  0.74           C  
ATOM    819  O   LYS A  53      -1.713  19.903 -18.164  1.00  0.74           O  
ATOM    820  CB  LYS A  53      -1.418  22.421 -20.284  1.00  0.74           C  
ATOM    821  CG  LYS A  53      -2.272  23.207 -21.281  1.00  0.74           C  
ATOM    822  CD  LYS A  53      -1.503  23.499 -22.560  1.00  0.74           C  
ATOM    823  CE  LYS A  53      -2.345  24.299 -23.544  1.00  0.74           C  
ATOM    824  NZ  LYS A  53      -1.592  24.609 -24.793  1.00  0.74           N  
ATOM    825  H   LYS A  53      -1.801  24.209 -18.484  1.00  0.74           H  
ATOM    826  HA  LYS A  53      -3.105  21.734 -19.167  1.00  0.74           H  
ATOM    827 1HB  LYS A  53      -0.515  23.003 -20.096  1.00  0.74           H  
ATOM    828 2HB  LYS A  53      -1.114  21.486 -20.751  1.00  0.74           H  
ATOM    829 1HG  LYS A  53      -3.163  22.630 -21.525  1.00  0.74           H  
ATOM    830 2HG  LYS A  53      -2.585  24.144 -20.829  1.00  0.74           H  
ATOM    831 1HD  LYS A  53      -0.607  24.074 -22.311  1.00  0.74           H  
ATOM    832 2HD  LYS A  53      -1.198  22.565 -23.026  1.00  0.74           H  
ATOM    833 1HE  LYS A  53      -3.235  23.726 -23.799  1.00  0.74           H  
ATOM    834 2HE  LYS A  53      -2.649  25.235 -23.072  1.00  0.74           H  
ATOM    835 1HZ  LYS A  53      -2.180  25.140 -25.420  1.00  0.74           H  
ATOM    836 2HZ  LYS A  53      -0.770  25.150 -24.564  1.00  0.74           H  
ATOM    837 3HZ  LYS A  53      -1.314  23.748 -25.241  1.00  0.74           H  
ATOM    838  N   LEU A  54      -0.312  21.506 -17.413  1.00  0.76           N  
ATOM    839  CA  LEU A  54       0.463  20.583 -16.584  1.00  0.76           C  
ATOM    840  C   LEU A  54      -0.425  19.994 -15.489  1.00  0.76           C  
ATOM    841  O   LEU A  54      -0.322  18.806 -15.178  1.00  0.76           O  
ATOM    842  CB  LEU A  54       1.671  21.303 -15.978  1.00  0.76           C  
ATOM    843  CG  LEU A  54       2.761  21.722 -17.003  1.00  0.76           C  
ATOM    844  CD1 LEU A  54       3.762  22.623 -16.371  1.00  0.76           C  
ATOM    845  CD2 LEU A  54       3.468  20.515 -17.504  1.00  0.76           C  
ATOM    846  H   LEU A  54      -0.038  22.490 -17.458  1.00  0.76           H  
ATOM    847  HA  LEU A  54       0.822  19.771 -17.213  1.00  0.76           H  
ATOM    848 1HB  LEU A  54       1.328  22.192 -15.467  1.00  0.76           H  
ATOM    849 2HB  LEU A  54       2.135  20.645 -15.246  1.00  0.76           H  
ATOM    850  HG  LEU A  54       2.294  22.241 -17.827  1.00  0.76           H  
ATOM    851 1HD1 LEU A  54       4.493  22.893 -17.125  1.00  0.76           H  
ATOM    852 2HD1 LEU A  54       3.285  23.514 -16.005  1.00  0.76           H  
ATOM    853 3HD1 LEU A  54       4.251  22.110 -15.556  1.00  0.76           H  
ATOM    854 1HD2 LEU A  54       4.227  20.815 -18.228  1.00  0.76           H  
ATOM    855 2HD2 LEU A  54       3.947  20.017 -16.664  1.00  0.76           H  
ATOM    856 3HD2 LEU A  54       2.754  19.846 -17.980  1.00  0.76           H  
ATOM    857  N   ILE A  55      -1.340  20.807 -14.940  1.00  0.78           N  
ATOM    858  CA  ILE A  55      -2.255  20.307 -13.921  1.00  0.78           C  
ATOM    859  C   ILE A  55      -3.139  19.244 -14.531  1.00  0.78           C  
ATOM    860  O   ILE A  55      -3.304  18.174 -13.949  1.00  0.78           O  
ATOM    861  CB  ILE A  55      -3.172  21.395 -13.332  1.00  0.78           C  
ATOM    862  CG1 ILE A  55      -2.376  22.373 -12.543  1.00  0.78           C  
ATOM    863  CG2 ILE A  55      -4.195  20.719 -12.411  1.00  0.78           C  
ATOM    864  CD1 ILE A  55      -3.128  23.657 -12.162  1.00  0.78           C  
ATOM    865  H   ILE A  55      -1.367  21.788 -15.214  1.00  0.78           H  
ATOM    866  HA  ILE A  55      -1.676  19.862 -13.114  1.00  0.78           H  
ATOM    867  HB  ILE A  55      -3.679  21.930 -14.131  1.00  0.78           H  
ATOM    868 1HG1 ILE A  55      -2.075  21.867 -11.650  1.00  0.78           H  
ATOM    869 2HG1 ILE A  55      -1.489  22.639 -13.104  1.00  0.78           H  
ATOM    870 1HG2 ILE A  55      -4.851  21.472 -11.981  1.00  0.78           H  
ATOM    871 2HG2 ILE A  55      -4.787  20.007 -12.986  1.00  0.78           H  
ATOM    872 3HG2 ILE A  55      -3.668  20.194 -11.615  1.00  0.78           H  
ATOM    873 1HD1 ILE A  55      -2.489  24.306 -11.576  1.00  0.78           H  
ATOM    874 2HD1 ILE A  55      -3.433  24.181 -13.049  1.00  0.78           H  
ATOM    875 3HD1 ILE A  55      -4.001  23.399 -11.584  1.00  0.78           H  
ATOM    876  N   ALA A  56      -3.701  19.519 -15.711  1.00  0.80           N  
ATOM    877  CA  ALA A  56      -4.561  18.536 -16.354  1.00  0.80           C  
ATOM    878  C   ALA A  56      -3.798  17.243 -16.603  1.00  0.80           C  
ATOM    879  O   ALA A  56      -4.329  16.146 -16.381  1.00  0.80           O  
ATOM    880  CB  ALA A  56      -5.087  19.084 -17.666  1.00  0.80           C  
ATOM    881  H   ALA A  56      -3.544  20.428 -16.151  1.00  0.80           H  
ATOM    882  HA  ALA A  56      -5.394  18.323 -15.687  1.00  0.80           H  
ATOM    883 1HB  ALA A  56      -5.742  18.351 -18.131  1.00  0.80           H  
ATOM    884 2HB  ALA A  56      -5.640  20.004 -17.477  1.00  0.80           H  
ATOM    885 3HB  ALA A  56      -4.249  19.297 -18.328  1.00  0.80           H  
ATOM    886  N   LYS A  57      -2.528  17.359 -17.006  1.00  0.83           N  
ATOM    887  CA  LYS A  57      -1.722  16.174 -17.233  1.00  0.83           C  
ATOM    888  C   LYS A  57      -1.522  15.420 -15.930  1.00  0.83           C  
ATOM    889  O   LYS A  57      -1.568  14.190 -15.921  1.00  0.83           O  
ATOM    890  CB  LYS A  57      -0.376  16.526 -17.868  1.00  0.83           C  
ATOM    891  CG  LYS A  57      -0.461  16.978 -19.316  1.00  0.83           C  
ATOM    892  CD  LYS A  57       0.911  17.326 -19.888  1.00  0.83           C  
ATOM    893  CE  LYS A  57       0.795  17.750 -21.354  1.00  0.83           C  
ATOM    894  NZ  LYS A  57       2.121  18.079 -21.961  1.00  0.83           N  
ATOM    895  H   LYS A  57      -2.136  18.283 -17.192  1.00  0.83           H  
ATOM    896  HA  LYS A  57      -2.259  15.519 -17.918  1.00  0.83           H  
ATOM    897 1HB  LYS A  57       0.098  17.320 -17.294  1.00  0.83           H  
ATOM    898 2HB  LYS A  57       0.277  15.662 -17.833  1.00  0.83           H  
ATOM    899 1HG  LYS A  57      -0.898  16.179 -19.913  1.00  0.83           H  
ATOM    900 2HG  LYS A  57      -1.107  17.846 -19.387  1.00  0.83           H  
ATOM    901 1HD  LYS A  57       1.343  18.146 -19.312  1.00  0.83           H  
ATOM    902 2HD  LYS A  57       1.571  16.463 -19.812  1.00  0.83           H  
ATOM    903 1HE  LYS A  57       0.341  16.937 -21.918  1.00  0.83           H  
ATOM    904 2HE  LYS A  57       0.150  18.629 -21.417  1.00  0.83           H  
ATOM    905 1HZ  LYS A  57       1.989  18.347 -22.927  1.00  0.83           H  
ATOM    906 2HZ  LYS A  57       2.553  18.841 -21.462  1.00  0.83           H  
ATOM    907 3HZ  LYS A  57       2.721  17.267 -21.919  1.00  0.83           H  
ATOM    908  N   GLN A  58      -1.340  16.149 -14.825  1.00  0.86           N  
ATOM    909  CA  GLN A  58      -1.169  15.512 -13.530  1.00  0.86           C  
ATOM    910  C   GLN A  58      -2.415  14.815 -13.053  1.00  0.86           C  
ATOM    911  O   GLN A  58      -2.343  13.729 -12.474  1.00  0.86           O  
ATOM    912  CB  GLN A  58      -0.731  16.487 -12.462  1.00  0.86           C  
ATOM    913  CG  GLN A  58      -0.518  15.774 -11.184  1.00  0.86           C  
ATOM    914  CD  GLN A  58       0.485  14.803 -11.338  1.00  0.86           C  
ATOM    915  OE1 GLN A  58       1.610  15.107 -11.707  1.00  0.86           O  
ATOM    916  NE2 GLN A  58       0.100  13.573 -11.104  1.00  0.86           N  
ATOM    917  H   GLN A  58      -1.285  17.165 -14.894  1.00  0.86           H  
ATOM    918  HA  GLN A  58      -0.391  14.760 -13.630  1.00  0.86           H  
ATOM    919 1HB  GLN A  58       0.189  16.979 -12.769  1.00  0.86           H  
ATOM    920 2HB  GLN A  58      -1.493  17.253 -12.319  1.00  0.86           H  
ATOM    921 1HG  GLN A  58      -0.214  16.448 -10.416  1.00  0.86           H  
ATOM    922 2HG  GLN A  58      -1.433  15.267 -10.899  1.00  0.86           H  
ATOM    923 1HE2 GLN A  58       0.740  12.817 -11.241  1.00  0.86           H  
ATOM    924 2HE2 GLN A  58      -0.843  13.415 -10.824  1.00  0.86           H  
ATOM    925  N   VAL A  59      -3.571  15.410 -13.302  1.00  0.89           N  
ATOM    926  CA  VAL A  59      -4.791  14.763 -12.878  1.00  0.89           C  
ATOM    927  C   VAL A  59      -4.902  13.441 -13.607  1.00  0.89           C  
ATOM    928  O   VAL A  59      -5.160  12.403 -12.990  1.00  0.89           O  
ATOM    929  CB  VAL A  59      -6.015  15.637 -13.174  1.00  0.89           C  
ATOM    930  CG1 VAL A  59      -7.281  14.837 -12.917  1.00  0.89           C  
ATOM    931  CG2 VAL A  59      -5.990  16.885 -12.286  1.00  0.89           C  
ATOM    932  H   VAL A  59      -3.589  16.320 -13.764  1.00  0.89           H  
ATOM    933  HA  VAL A  59      -4.742  14.572 -11.809  1.00  0.89           H  
ATOM    934  HB  VAL A  59      -5.997  15.931 -14.227  1.00  0.89           H  
ATOM    935 1HG1 VAL A  59      -8.152  15.450 -13.139  1.00  0.89           H  
ATOM    936 2HG1 VAL A  59      -7.293  13.950 -13.558  1.00  0.89           H  
ATOM    937 3HG1 VAL A  59      -7.313  14.527 -11.874  1.00  0.89           H  
ATOM    938 1HG2 VAL A  59      -6.854  17.506 -12.507  1.00  0.89           H  
ATOM    939 2HG2 VAL A  59      -6.020  16.584 -11.255  1.00  0.89           H  
ATOM    940 3HG2 VAL A  59      -5.085  17.448 -12.471  1.00  0.89           H  
ATOM    941  N   LYS A  60      -4.642  13.463 -14.914  1.00  0.93           N  
ATOM    942  CA  LYS A  60      -4.712  12.247 -15.696  1.00  0.93           C  
ATOM    943  C   LYS A  60      -3.645  11.239 -15.261  1.00  0.93           C  
ATOM    944  O   LYS A  60      -3.944  10.056 -15.107  1.00  0.93           O  
ATOM    945  CB  LYS A  60      -4.558  12.597 -17.174  1.00  0.93           C  
ATOM    946  CG  LYS A  60      -5.762  13.348 -17.745  1.00  0.93           C  
ATOM    947  CD  LYS A  60      -5.552  13.742 -19.199  1.00  0.93           C  
ATOM    948  CE  LYS A  60      -6.751  14.523 -19.732  1.00  0.93           C  
ATOM    949  NZ  LYS A  60      -6.554  14.958 -21.145  1.00  0.93           N  
ATOM    950  H   LYS A  60      -4.420  14.349 -15.374  1.00  0.93           H  
ATOM    951  HA  LYS A  60      -5.690  11.792 -15.540  1.00  0.93           H  
ATOM    952 1HB  LYS A  60      -3.677  13.227 -17.306  1.00  0.93           H  
ATOM    953 2HB  LYS A  60      -4.406  11.689 -17.753  1.00  0.93           H  
ATOM    954 1HG  LYS A  60      -6.650  12.720 -17.668  1.00  0.93           H  
ATOM    955 2HG  LYS A  60      -5.927  14.251 -17.156  1.00  0.93           H  
ATOM    956 1HD  LYS A  60      -4.660  14.369 -19.271  1.00  0.93           H  
ATOM    957 2HD  LYS A  60      -5.403  12.851 -19.804  1.00  0.93           H  
ATOM    958 1HE  LYS A  60      -7.637  13.893 -19.676  1.00  0.93           H  
ATOM    959 2HE  LYS A  60      -6.904  15.405 -19.109  1.00  0.93           H  
ATOM    960 1HZ  LYS A  60      -7.367  15.469 -21.458  1.00  0.93           H  
ATOM    961 2HZ  LYS A  60      -5.740  15.553 -21.202  1.00  0.93           H  
ATOM    962 3HZ  LYS A  60      -6.420  14.149 -21.733  1.00  0.93           H  
ATOM    963  N   ALA A  61      -2.418  11.699 -14.984  1.00  0.97           N  
ATOM    964  CA  ALA A  61      -1.359  10.796 -14.538  1.00  0.97           C  
ATOM    965  C   ALA A  61      -1.745  10.116 -13.235  1.00  0.97           C  
ATOM    966  O   ALA A  61      -1.485   8.927 -13.049  1.00  0.97           O  
ATOM    967  CB  ALA A  61      -0.054  11.551 -14.343  1.00  0.97           C  
ATOM    968  H   ALA A  61      -2.203  12.682 -15.124  1.00  0.97           H  
ATOM    969  HA  ALA A  61      -1.224  10.030 -15.300  1.00  0.97           H  
ATOM    970 1HB  ALA A  61       0.729  10.859 -14.029  1.00  0.97           H  
ATOM    971 2HB  ALA A  61       0.235  12.027 -15.279  1.00  0.97           H  
ATOM    972 3HB  ALA A  61      -0.193  12.309 -13.585  1.00  0.97           H  
ATOM    973  N   ARG A  62      -2.390  10.865 -12.338  1.00  1.03           N  
ATOM    974  CA  ARG A  62      -2.811  10.327 -11.056  1.00  1.03           C  
ATOM    975  C   ARG A  62      -3.868   9.264 -11.255  1.00  1.03           C  
ATOM    976  O   ARG A  62      -3.726   8.147 -10.753  1.00  1.03           O  
ATOM    977  CB  ARG A  62      -3.356  11.413 -10.141  1.00  1.03           C  
ATOM    978  CG  ARG A  62      -3.744  10.928  -8.737  1.00  1.03           C  
ATOM    979  CD  ARG A  62      -4.269  12.026  -7.840  1.00  1.03           C  
ATOM    980  NE  ARG A  62      -5.513  12.599  -8.329  1.00  1.03           N  
ATOM    981  CZ  ARG A  62      -6.151  13.657  -7.776  1.00  1.03           C  
ATOM    982  NH1 ARG A  62      -5.682  14.242  -6.686  1.00  1.03           N  
ATOM    983  NH2 ARG A  62      -7.267  14.105  -8.328  1.00  1.03           N  
ATOM    984  H   ARG A  62      -2.571  11.848 -12.540  1.00  1.03           H  
ATOM    985  HA  ARG A  62      -1.946   9.874 -10.571  1.00  1.03           H  
ATOM    986 1HB  ARG A  62      -2.634  12.213 -10.055  1.00  1.03           H  
ATOM    987 2HB  ARG A  62      -4.250  11.843 -10.594  1.00  1.03           H  
ATOM    988 1HG  ARG A  62      -4.511  10.154  -8.821  1.00  1.03           H  
ATOM    989 2HG  ARG A  62      -2.860  10.513  -8.262  1.00  1.03           H  
ATOM    990 1HD  ARG A  62      -4.446  11.625  -6.842  1.00  1.03           H  
ATOM    991 2HD  ARG A  62      -3.529  12.828  -7.777  1.00  1.03           H  
ATOM    992  HE  ARG A  62      -5.920  12.187  -9.163  1.00  1.03           H  
ATOM    993 1HH1 ARG A  62      -4.840  13.892  -6.215  1.00  1.03           H  
ATOM    994 2HH1 ARG A  62      -6.174  15.026  -6.288  1.00  1.03           H  
ATOM    995 1HH2 ARG A  62      -7.644  13.647  -9.148  1.00  1.03           H  
ATOM    996 2HH2 ARG A  62      -7.753  14.888  -7.920  1.00  1.03           H  
ATOM    997  N   GLU A  63      -4.925   9.594 -12.007  1.00  1.09           N  
ATOM    998  CA  GLU A  63      -6.005   8.638 -12.200  1.00  1.09           C  
ATOM    999  C   GLU A  63      -5.492   7.388 -12.899  1.00  1.09           C  
ATOM   1000  O   GLU A  63      -5.872   6.267 -12.555  1.00  1.09           O  
ATOM   1001  CB  GLU A  63      -7.147   9.264 -13.018  1.00  1.09           C  
ATOM   1002  CG  GLU A  63      -7.945  10.350 -12.276  1.00  1.09           C  
ATOM   1003  CD  GLU A  63      -9.060  10.962 -13.112  1.00  1.09           C  
ATOM   1004  OE1 GLU A  63      -9.173  10.627 -14.272  1.00  1.09           O  
ATOM   1005  OE2 GLU A  63      -9.796  11.765 -12.581  1.00  1.09           O  
ATOM   1006  H   GLU A  63      -4.984  10.524 -12.426  1.00  1.09           H  
ATOM   1007  HA  GLU A  63      -6.392   8.351 -11.224  1.00  1.09           H  
ATOM   1008 1HB  GLU A  63      -6.731   9.718 -13.921  1.00  1.09           H  
ATOM   1009 2HB  GLU A  63      -7.840   8.484 -13.330  1.00  1.09           H  
ATOM   1010 1HG  GLU A  63      -8.375   9.915 -11.374  1.00  1.09           H  
ATOM   1011 2HG  GLU A  63      -7.255  11.137 -11.971  1.00  1.09           H  
ATOM   1012  N   ARG A  64      -4.598   7.562 -13.864  1.00  1.18           N  
ATOM   1013  CA  ARG A  64      -4.058   6.422 -14.573  1.00  1.18           C  
ATOM   1014  C   ARG A  64      -3.168   5.580 -13.656  1.00  1.18           C  
ATOM   1015  O   ARG A  64      -3.214   4.347 -13.706  1.00  1.18           O  
ATOM   1016  CB  ARG A  64      -3.320   6.901 -15.797  1.00  1.18           C  
ATOM   1017  CG  ARG A  64      -4.217   7.466 -16.882  1.00  1.18           C  
ATOM   1018  CD  ARG A  64      -3.443   8.074 -17.983  1.00  1.18           C  
ATOM   1019  NE  ARG A  64      -4.311   8.639 -19.008  1.00  1.18           N  
ATOM   1020  CZ  ARG A  64      -3.896   9.431 -20.014  1.00  1.18           C  
ATOM   1021  NH1 ARG A  64      -2.626   9.755 -20.116  1.00  1.18           N  
ATOM   1022  NH2 ARG A  64      -4.766   9.883 -20.899  1.00  1.18           N  
ATOM   1023  H   ARG A  64      -4.307   8.501 -14.135  1.00  1.18           H  
ATOM   1024  HA  ARG A  64      -4.888   5.805 -14.908  1.00  1.18           H  
ATOM   1025 1HB  ARG A  64      -2.577   7.651 -15.519  1.00  1.18           H  
ATOM   1026 2HB  ARG A  64      -2.818   6.082 -16.226  1.00  1.18           H  
ATOM   1027 1HG  ARG A  64      -4.814   6.658 -17.298  1.00  1.18           H  
ATOM   1028 2HG  ARG A  64      -4.879   8.218 -16.461  1.00  1.18           H  
ATOM   1029 1HD  ARG A  64      -2.812   8.871 -17.586  1.00  1.18           H  
ATOM   1030 2HD  ARG A  64      -2.825   7.316 -18.448  1.00  1.18           H  
ATOM   1031  HE  ARG A  64      -5.296   8.412 -18.965  1.00  1.18           H  
ATOM   1032 1HH1 ARG A  64      -1.962   9.410 -19.438  1.00  1.18           H  
ATOM   1033 2HH1 ARG A  64      -2.316  10.348 -20.872  1.00  1.18           H  
ATOM   1034 1HH2 ARG A  64      -5.742   9.630 -20.822  1.00  1.18           H  
ATOM   1035 2HH2 ARG A  64      -4.454  10.472 -21.656  1.00  1.18           H  
ATOM   1036  N   ALA A  65      -2.386   6.228 -12.774  1.00  1.28           N  
ATOM   1037  CA  ALA A  65      -1.562   5.489 -11.821  1.00  1.28           C  
ATOM   1038  C   ALA A  65      -2.452   4.656 -10.905  1.00  1.28           C  
ATOM   1039  O   ALA A  65      -2.125   3.508 -10.586  1.00  1.28           O  
ATOM   1040  CB  ALA A  65      -0.705   6.434 -10.988  1.00  1.28           C  
ATOM   1041  H   ALA A  65      -2.340   7.246 -12.771  1.00  1.28           H  
ATOM   1042  HA  ALA A  65      -0.916   4.816 -12.377  1.00  1.28           H  
ATOM   1043 1HB  ALA A  65      -0.092   5.859 -10.298  1.00  1.28           H  
ATOM   1044 2HB  ALA A  65      -0.061   7.019 -11.644  1.00  1.28           H  
ATOM   1045 3HB  ALA A  65      -1.350   7.108 -10.427  1.00  1.28           H  
ATOM   1046  N   GLN A  66      -3.600   5.230 -10.499  1.00  1.43           N  
ATOM   1047  CA  GLN A  66      -4.530   4.525  -9.625  1.00  1.43           C  
ATOM   1048  C   GLN A  66      -5.139   3.332 -10.335  1.00  1.43           C  
ATOM   1049  O   GLN A  66      -5.228   2.242  -9.767  1.00  1.43           O  
ATOM   1050  CB  GLN A  66      -5.674   5.448  -9.170  1.00  1.43           C  
ATOM   1051  CG  GLN A  66      -5.285   6.535  -8.220  1.00  1.43           C  
ATOM   1052  CD  GLN A  66      -6.431   7.483  -7.893  1.00  1.43           C  
ATOM   1053  OE1 GLN A  66      -7.180   7.916  -8.771  1.00  1.43           O  
ATOM   1054  NE2 GLN A  66      -6.584   7.806  -6.612  1.00  1.43           N  
ATOM   1055  H   GLN A  66      -3.804   6.189 -10.782  1.00  1.43           H  
ATOM   1056  HA  GLN A  66      -3.987   4.168  -8.752  1.00  1.43           H  
ATOM   1057 1HB  GLN A  66      -6.119   5.921 -10.041  1.00  1.43           H  
ATOM   1058 2HB  GLN A  66      -6.451   4.851  -8.697  1.00  1.43           H  
ATOM   1059 1HG  GLN A  66      -4.942   6.083  -7.304  1.00  1.43           H  
ATOM   1060 2HG  GLN A  66      -4.498   7.108  -8.679  1.00  1.43           H  
ATOM   1061 1HE2 GLN A  66      -7.322   8.423  -6.334  1.00  1.43           H  
ATOM   1062 2HE2 GLN A  66      -5.965   7.430  -5.925  1.00  1.43           H  
ATOM   1063  N   LYS A  67      -5.514   3.506 -11.600  1.00  1.62           N  
ATOM   1064  CA  LYS A  67      -6.125   2.409 -12.328  1.00  1.62           C  
ATOM   1065  C   LYS A  67      -5.124   1.289 -12.554  1.00  1.62           C  
ATOM   1066  O   LYS A  67      -5.450   0.112 -12.376  1.00  1.62           O  
ATOM   1067  CB  LYS A  67      -6.693   2.920 -13.648  1.00  1.62           C  
ATOM   1068  CG  LYS A  67      -7.933   3.810 -13.475  1.00  1.62           C  
ATOM   1069  CD  LYS A  67      -8.430   4.369 -14.800  1.00  1.62           C  
ATOM   1070  CE  LYS A  67      -9.635   5.283 -14.587  1.00  1.62           C  
ATOM   1071  NZ  LYS A  67     -10.121   5.882 -15.862  1.00  1.62           N  
ATOM   1072  H   LYS A  67      -5.423   4.425 -12.037  1.00  1.62           H  
ATOM   1073  HA  LYS A  67      -6.945   2.014 -11.731  1.00  1.62           H  
ATOM   1074 1HB  LYS A  67      -5.929   3.506 -14.163  1.00  1.62           H  
ATOM   1075 2HB  LYS A  67      -6.954   2.080 -14.287  1.00  1.62           H  
ATOM   1076 1HG  LYS A  67      -8.731   3.222 -13.025  1.00  1.62           H  
ATOM   1077 2HG  LYS A  67      -7.700   4.632 -12.805  1.00  1.62           H  
ATOM   1078 1HD  LYS A  67      -7.628   4.944 -15.268  1.00  1.62           H  
ATOM   1079 2HD  LYS A  67      -8.708   3.553 -15.465  1.00  1.62           H  
ATOM   1080 1HE  LYS A  67     -10.441   4.707 -14.136  1.00  1.62           H  
ATOM   1081 2HE  LYS A  67      -9.351   6.088 -13.905  1.00  1.62           H  
ATOM   1082 1HZ  LYS A  67     -10.914   6.480 -15.670  1.00  1.62           H  
ATOM   1083 2HZ  LYS A  67      -9.382   6.431 -16.277  1.00  1.62           H  
ATOM   1084 3HZ  LYS A  67     -10.397   5.149 -16.499  1.00  1.62           H  
ATOM   1085  N   ALA A  68      -3.893   1.651 -12.910  1.00  1.87           N  
ATOM   1086  CA  ALA A  68      -2.863   0.655 -13.125  1.00  1.87           C  
ATOM   1087  C   ALA A  68      -2.586  -0.113 -11.835  1.00  1.87           C  
ATOM   1088  O   ALA A  68      -2.454  -1.342 -11.847  1.00  1.87           O  
ATOM   1089  CB  ALA A  68      -1.616   1.328 -13.634  1.00  1.87           C  
ATOM   1090  H   ALA A  68      -3.672   2.636 -13.050  1.00  1.87           H  
ATOM   1091  HA  ALA A  68      -3.216  -0.054 -13.871  1.00  1.87           H  
ATOM   1092 1HB  ALA A  68      -0.845   0.580 -13.807  1.00  1.87           H  
ATOM   1093 2HB  ALA A  68      -1.835   1.853 -14.560  1.00  1.87           H  
ATOM   1094 3HB  ALA A  68      -1.278   2.042 -12.893  1.00  1.87           H  
ATOM   1095  N   ALA A  69      -2.565   0.595 -10.698  1.00  2.19           N  
ATOM   1096  CA  ALA A  69      -2.354  -0.067  -9.419  1.00  2.19           C  
ATOM   1097  C   ALA A  69      -3.490  -1.047  -9.120  1.00  2.19           C  
ATOM   1098  O   ALA A  69      -3.258  -2.203  -8.758  1.00  2.19           O  
ATOM   1099  CB  ALA A  69      -2.263   0.969  -8.312  1.00  2.19           C  
ATOM   1100  H   ALA A  69      -2.661   1.611 -10.717  1.00  2.19           H  
ATOM   1101  HA  ALA A  69      -1.420  -0.626  -9.471  1.00  2.19           H  
ATOM   1102 1HB  ALA A  69      -2.088   0.469  -7.361  1.00  2.19           H  
ATOM   1103 2HB  ALA A  69      -1.440   1.653  -8.521  1.00  2.19           H  
ATOM   1104 3HB  ALA A  69      -3.192   1.529  -8.261  1.00  2.19           H  
ATOM   1105  N   ARG A  70      -4.730  -0.614  -9.369  1.00  2.56           N  
ATOM   1106  CA  ARG A  70      -5.923  -1.424  -9.119  1.00  2.56           C  
ATOM   1107  C   ARG A  70      -5.963  -2.656 -10.009  1.00  2.56           C  
ATOM   1108  O   ARG A  70      -6.471  -3.708  -9.616  1.00  2.56           O  
ATOM   1109  CB  ARG A  70      -7.168  -0.579  -9.318  1.00  2.56           C  
ATOM   1110  CG  ARG A  70      -7.392   0.472  -8.225  1.00  2.56           C  
ATOM   1111  CD  ARG A  70      -8.501   1.401  -8.562  1.00  2.56           C  
ATOM   1112  NE  ARG A  70      -8.691   2.416  -7.532  1.00  2.56           N  
ATOM   1113  CZ  ARG A  70      -9.447   3.524  -7.675  1.00  2.56           C  
ATOM   1114  NH1 ARG A  70     -10.075   3.752  -8.807  1.00  2.56           N  
ATOM   1115  NH2 ARG A  70      -9.556   4.383  -6.676  1.00  2.56           N  
ATOM   1116  H   ARG A  70      -4.863   0.345  -9.694  1.00  2.56           H  
ATOM   1117  HA  ARG A  70      -5.898  -1.750  -8.080  1.00  2.56           H  
ATOM   1118 1HB  ARG A  70      -7.097  -0.056 -10.269  1.00  2.56           H  
ATOM   1119 2HB  ARG A  70      -8.045  -1.222  -9.359  1.00  2.56           H  
ATOM   1120 1HG  ARG A  70      -7.654  -0.036  -7.298  1.00  2.56           H  
ATOM   1121 2HG  ARG A  70      -6.486   1.045  -8.068  1.00  2.56           H  
ATOM   1122 1HD  ARG A  70      -8.267   1.907  -9.500  1.00  2.56           H  
ATOM   1123 2HD  ARG A  70      -9.429   0.842  -8.671  1.00  2.56           H  
ATOM   1124  HE  ARG A  70      -8.225   2.276  -6.646  1.00  2.56           H  
ATOM   1125 1HH1 ARG A  70      -9.992   3.096  -9.571  1.00  2.56           H  
ATOM   1126 2HH1 ARG A  70     -10.640   4.583  -8.912  1.00  2.56           H  
ATOM   1127 1HH2 ARG A  70      -9.074   4.208  -5.805  1.00  2.56           H  
ATOM   1128 2HH2 ARG A  70     -10.121   5.212  -6.784  1.00  2.56           H  
ATOM   1129  N   ALA A  71      -5.379  -2.533 -11.197  1.00  2.91           N  
ATOM   1130  CA  ALA A  71      -5.305  -3.609 -12.170  1.00  2.91           C  
ATOM   1131  C   ALA A  71      -4.187  -4.599 -11.847  1.00  2.91           C  
ATOM   1132  O   ALA A  71      -4.026  -5.596 -12.554  1.00  2.91           O  
ATOM   1133  CB  ALA A  71      -5.073  -3.041 -13.556  1.00  2.91           C  
ATOM   1134  H   ALA A  71      -5.011  -1.621 -11.466  1.00  2.91           H  
ATOM   1135  HA  ALA A  71      -6.252  -4.145 -12.151  1.00  2.91           H  
ATOM   1136 1HB  ALA A  71      -5.045  -3.850 -14.282  1.00  2.91           H  
ATOM   1137 2HB  ALA A  71      -5.879  -2.350 -13.805  1.00  2.91           H  
ATOM   1138 3HB  ALA A  71      -4.124  -2.508 -13.567  1.00  2.91           H  
ATOM   1139  N   GLY A  72      -3.395  -4.329 -10.804  1.00  3.13           N  
ATOM   1140  CA  GLY A  72      -2.294  -5.206 -10.458  1.00  3.13           C  
ATOM   1141  C   GLY A  72      -1.065  -5.000 -11.339  1.00  3.13           C  
ATOM   1142  O   GLY A  72      -0.264  -5.922 -11.504  1.00  3.13           O  
ATOM   1143  H   GLY A  72      -3.553  -3.508 -10.222  1.00  3.13           H  
ATOM   1144 1HA  GLY A  72      -2.025  -5.030  -9.416  1.00  3.13           H  
ATOM   1145 2HA  GLY A  72      -2.624  -6.240 -10.530  1.00  3.13           H  
ATOM   1146  N   ASN A  73      -0.897  -3.798 -11.901  1.00  3.15           N  
ATOM   1147  CA  ASN A  73       0.237  -3.545 -12.775  1.00  3.15           C  
ATOM   1148  C   ASN A  73       1.105  -2.366 -12.302  1.00  3.15           C  
ATOM   1149  O   ASN A  73       1.009  -1.266 -12.859  1.00  3.15           O  
ATOM   1150  CB  ASN A  73      -0.255  -3.282 -14.178  1.00  3.15           C  
ATOM   1151  CG  ASN A  73       0.877  -3.144 -15.144  1.00  3.15           C  
ATOM   1152  OD1 ASN A  73       2.003  -2.776 -14.762  1.00  3.15           O  
ATOM   1153  ND2 ASN A  73       0.616  -3.440 -16.393  1.00  3.15           N  
ATOM   1154  H   ASN A  73      -1.573  -3.050 -11.741  1.00  3.15           H  
ATOM   1155  HA  ASN A  73       0.832  -4.445 -12.830  1.00  3.15           H  
ATOM   1156 1HB  ASN A  73      -0.907  -4.098 -14.497  1.00  3.15           H  
ATOM   1157 2HB  ASN A  73      -0.848  -2.362 -14.187  1.00  3.15           H  
ATOM   1158 1HD2 ASN A  73       1.334  -3.373 -17.087  1.00  3.15           H  
ATOM   1159 2HD2 ASN A  73      -0.302  -3.739 -16.653  1.00  3.15           H  
ATOM   1160  N   PRO A  74       2.021  -2.592 -11.327  1.00  2.97           N  
ATOM   1161  CA  PRO A  74       2.857  -1.591 -10.692  1.00  2.97           C  
ATOM   1162  C   PRO A  74       3.902  -0.996 -11.629  1.00  2.97           C  
ATOM   1163  O   PRO A  74       4.431   0.080 -11.364  1.00  2.97           O  
ATOM   1164  CB  PRO A  74       3.532  -2.376  -9.562  1.00  2.97           C  
ATOM   1165  CG  PRO A  74       3.546  -3.802 -10.035  1.00  2.97           C  
ATOM   1166  CD  PRO A  74       2.281  -3.971 -10.837  1.00  2.97           C  
ATOM   1167  HA  PRO A  74       2.211  -0.809 -10.274  1.00  2.97           H  
ATOM   1168 1HB  PRO A  74       4.546  -1.983  -9.390  1.00  2.97           H  
ATOM   1169 2HB  PRO A  74       2.971  -2.241  -8.624  1.00  2.97           H  
ATOM   1170 1HG  PRO A  74       4.454  -3.979 -10.645  1.00  2.97           H  
ATOM   1171 2HG  PRO A  74       3.602  -4.488  -9.179  1.00  2.97           H  
ATOM   1172 1HD  PRO A  74       2.527  -4.665 -11.645  1.00  2.97           H  
ATOM   1173 2HD  PRO A  74       1.463  -4.328 -10.201  1.00  2.97           H  
ATOM   1174  N   ASP A  75       4.210  -1.681 -12.733  1.00  2.65           N  
ATOM   1175  CA  ASP A  75       5.218  -1.144 -13.639  1.00  2.65           C  
ATOM   1176  C   ASP A  75       4.595  -0.017 -14.443  1.00  2.65           C  
ATOM   1177  O   ASP A  75       5.181   1.058 -14.605  1.00  2.65           O  
ATOM   1178  CB  ASP A  75       5.743  -2.240 -14.564  1.00  2.65           C  
ATOM   1179  CG  ASP A  75       6.545  -3.299 -13.813  1.00  2.65           C  
ATOM   1180  OD1 ASP A  75       6.889  -3.072 -12.675  1.00  2.65           O  
ATOM   1181  OD2 ASP A  75       6.800  -4.330 -14.382  1.00  2.65           O  
ATOM   1182  H   ASP A  75       3.761  -2.560 -12.945  1.00  2.65           H  
ATOM   1183  HA  ASP A  75       6.045  -0.744 -13.056  1.00  2.65           H  
ATOM   1184 1HB  ASP A  75       4.904  -2.723 -15.066  1.00  2.65           H  
ATOM   1185 2HB  ASP A  75       6.374  -1.796 -15.332  1.00  2.65           H  
ATOM   1186  N   LYS A  76       3.369  -0.245 -14.898  1.00  2.30           N  
ATOM   1187  CA  LYS A  76       2.636   0.762 -15.633  1.00  2.30           C  
ATOM   1188  C   LYS A  76       2.349   1.905 -14.679  1.00  2.30           C  
ATOM   1189  O   LYS A  76       2.489   3.081 -15.031  1.00  2.30           O  
ATOM   1190  CB  LYS A  76       1.382   0.154 -16.227  1.00  2.30           C  
ATOM   1191  CG  LYS A  76       0.533   1.043 -17.050  1.00  2.30           C  
ATOM   1192  CD  LYS A  76      -0.626   0.247 -17.666  1.00  2.30           C  
ATOM   1193  CE  LYS A  76      -1.543   1.125 -18.509  1.00  2.30           C  
ATOM   1194  NZ  LYS A  76      -2.635   0.341 -19.150  1.00  2.30           N  
ATOM   1195  H   LYS A  76       2.929  -1.149 -14.734  1.00  2.30           H  
ATOM   1196  HA  LYS A  76       3.261   1.142 -16.441  1.00  2.30           H  
ATOM   1197 1HB  LYS A  76       1.661  -0.695 -16.846  1.00  2.30           H  
ATOM   1198 2HB  LYS A  76       0.763  -0.227 -15.419  1.00  2.30           H  
ATOM   1199 1HG  LYS A  76       0.143   1.783 -16.390  1.00  2.30           H  
ATOM   1200 2HG  LYS A  76       1.118   1.529 -17.828  1.00  2.30           H  
ATOM   1201 1HD  LYS A  76      -0.226  -0.552 -18.290  1.00  2.30           H  
ATOM   1202 2HD  LYS A  76      -1.210  -0.204 -16.861  1.00  2.30           H  
ATOM   1203 1HE  LYS A  76      -1.993   1.879 -17.876  1.00  2.30           H  
ATOM   1204 2HE  LYS A  76      -0.954   1.617 -19.283  1.00  2.30           H  
ATOM   1205 1HZ  LYS A  76      -3.217   0.962 -19.694  1.00  2.30           H  
ATOM   1206 2HZ  LYS A  76      -2.235  -0.361 -19.755  1.00  2.30           H  
ATOM   1207 3HZ  LYS A  76      -3.194  -0.105 -18.439  1.00  2.30           H  
ATOM   1208  N   ALA A  77       1.954   1.559 -13.444  1.00  2.00           N  
ATOM   1209  CA  ALA A  77       1.679   2.608 -12.484  1.00  2.00           C  
ATOM   1210  C   ALA A  77       2.918   3.453 -12.274  1.00  2.00           C  
ATOM   1211  O   ALA A  77       2.834   4.677 -12.307  1.00  2.00           O  
ATOM   1212  CB  ALA A  77       1.250   2.027 -11.150  1.00  2.00           C  
ATOM   1213  H   ALA A  77       1.827   0.577 -13.192  1.00  2.00           H  
ATOM   1214  HA  ALA A  77       0.888   3.236 -12.880  1.00  2.00           H  
ATOM   1215 1HB  ALA A  77       1.036   2.836 -10.452  1.00  2.00           H  
ATOM   1216 2HB  ALA A  77       0.360   1.417 -11.279  1.00  2.00           H  
ATOM   1217 3HB  ALA A  77       2.049   1.417 -10.758  1.00  2.00           H  
ATOM   1218  N   ALA A  78       4.088   2.812 -12.151  1.00  1.78           N  
ATOM   1219  CA  ALA A  78       5.335   3.530 -11.942  1.00  1.78           C  
ATOM   1220  C   ALA A  78       5.617   4.487 -13.084  1.00  1.78           C  
ATOM   1221  O   ALA A  78       6.085   5.601 -12.858  1.00  1.78           O  
ATOM   1222  CB  ALA A  78       6.488   2.555 -11.790  1.00  1.78           C  
ATOM   1223  H   ALA A  78       4.119   1.793 -12.139  1.00  1.78           H  
ATOM   1224  HA  ALA A  78       5.238   4.110 -11.025  1.00  1.78           H  
ATOM   1225 1HB  ALA A  78       7.409   3.104 -11.607  1.00  1.78           H  
ATOM   1226 2HB  ALA A  78       6.288   1.885 -10.954  1.00  1.78           H  
ATOM   1227 3HB  ALA A  78       6.590   1.971 -12.700  1.00  1.78           H  
ATOM   1228  N   LYS A  79       5.305   4.086 -14.316  1.00  1.64           N  
ATOM   1229  CA  LYS A  79       5.550   4.979 -15.439  1.00  1.64           C  
ATOM   1230  C   LYS A  79       4.695   6.240 -15.333  1.00  1.64           C  
ATOM   1231  O   LYS A  79       5.181   7.353 -15.576  1.00  1.64           O  
ATOM   1232  CB  LYS A  79       5.281   4.259 -16.758  1.00  1.64           C  
ATOM   1233  CG  LYS A  79       6.317   3.189 -17.101  1.00  1.64           C  
ATOM   1234  CD  LYS A  79       5.990   2.481 -18.411  1.00  1.64           C  
ATOM   1235  CE  LYS A  79       7.014   1.399 -18.723  1.00  1.64           C  
ATOM   1236  NZ  LYS A  79       6.696   0.679 -19.989  1.00  1.64           N  
ATOM   1237  H   LYS A  79       4.938   3.144 -14.469  1.00  1.64           H  
ATOM   1238  HA  LYS A  79       6.596   5.281 -15.415  1.00  1.64           H  
ATOM   1239 1HB  LYS A  79       4.304   3.776 -16.712  1.00  1.64           H  
ATOM   1240 2HB  LYS A  79       5.250   4.983 -17.569  1.00  1.64           H  
ATOM   1241 1HG  LYS A  79       7.299   3.652 -17.182  1.00  1.64           H  
ATOM   1242 2HG  LYS A  79       6.352   2.455 -16.301  1.00  1.64           H  
ATOM   1243 1HD  LYS A  79       5.003   2.023 -18.335  1.00  1.64           H  
ATOM   1244 2HD  LYS A  79       5.976   3.205 -19.225  1.00  1.64           H  
ATOM   1245 1HE  LYS A  79       7.999   1.855 -18.812  1.00  1.64           H  
ATOM   1246 2HE  LYS A  79       7.031   0.680 -17.901  1.00  1.64           H  
ATOM   1247 1HZ  LYS A  79       7.396  -0.029 -20.159  1.00  1.64           H  
ATOM   1248 2HZ  LYS A  79       5.788   0.243 -19.910  1.00  1.64           H  
ATOM   1249 3HZ  LYS A  79       6.688   1.336 -20.756  1.00  1.64           H  
ATOM   1250  N   TYR A  80       3.439   6.086 -14.908  1.00  1.58           N  
ATOM   1251  CA  TYR A  80       2.565   7.250 -14.777  1.00  1.58           C  
ATOM   1252  C   TYR A  80       3.072   8.174 -13.683  1.00  1.58           C  
ATOM   1253  O   TYR A  80       3.048   9.404 -13.811  1.00  1.58           O  
ATOM   1254  CB  TYR A  80       1.140   6.827 -14.475  1.00  1.58           C  
ATOM   1255  CG  TYR A  80       0.451   6.194 -15.627  1.00  1.58           C  
ATOM   1256  CD1 TYR A  80      -0.141   4.957 -15.489  1.00  1.58           C  
ATOM   1257  CD2 TYR A  80       0.426   6.844 -16.843  1.00  1.58           C  
ATOM   1258  CE1 TYR A  80      -0.764   4.379 -16.552  1.00  1.58           C  
ATOM   1259  CE2 TYR A  80      -0.191   6.255 -17.922  1.00  1.58           C  
ATOM   1260  CZ  TYR A  80      -0.787   5.025 -17.781  1.00  1.58           C  
ATOM   1261  OH  TYR A  80      -1.413   4.437 -18.857  1.00  1.58           O  
ATOM   1262  H   TYR A  80       3.089   5.142 -14.712  1.00  1.58           H  
ATOM   1263  HA  TYR A  80       2.578   7.804 -15.714  1.00  1.58           H  
ATOM   1264 1HB  TYR A  80       1.143   6.113 -13.652  1.00  1.58           H  
ATOM   1265 2HB  TYR A  80       0.557   7.692 -14.158  1.00  1.58           H  
ATOM   1266  HD1 TYR A  80      -0.123   4.447 -14.534  1.00  1.58           H  
ATOM   1267  HD2 TYR A  80       0.900   7.821 -16.948  1.00  1.58           H  
ATOM   1268  HE1 TYR A  80      -1.240   3.425 -16.426  1.00  1.58           H  
ATOM   1269  HE2 TYR A  80      -0.211   6.764 -18.885  1.00  1.58           H  
ATOM   1270  HH  TYR A  80      -1.374   5.030 -19.613  1.00  1.58           H  
ATOM   1271  N   VAL A  81       3.575   7.566 -12.623  1.00  1.56           N  
ATOM   1272  CA  VAL A  81       4.119   8.290 -11.500  1.00  1.56           C  
ATOM   1273  C   VAL A  81       5.373   9.034 -11.876  1.00  1.56           C  
ATOM   1274  O   VAL A  81       5.541  10.188 -11.499  1.00  1.56           O  
ATOM   1275  CB  VAL A  81       4.394   7.333 -10.379  1.00  1.56           C  
ATOM   1276  CG1 VAL A  81       5.132   8.037  -9.244  1.00  1.56           C  
ATOM   1277  CG2 VAL A  81       3.098   6.797  -9.989  1.00  1.56           C  
ATOM   1278  H   VAL A  81       3.548   6.544 -12.588  1.00  1.56           H  
ATOM   1279  HA  VAL A  81       3.370   9.005 -11.163  1.00  1.56           H  
ATOM   1280  HB  VAL A  81       5.027   6.530 -10.733  1.00  1.56           H  
ATOM   1281 1HG1 VAL A  81       5.318   7.328  -8.445  1.00  1.56           H  
ATOM   1282 2HG1 VAL A  81       6.084   8.421  -9.615  1.00  1.56           H  
ATOM   1283 3HG1 VAL A  81       4.534   8.863  -8.872  1.00  1.56           H  
ATOM   1284 1HG2 VAL A  81       3.232   6.071  -9.224  1.00  1.56           H  
ATOM   1285 2HG2 VAL A  81       2.471   7.613  -9.655  1.00  1.56           H  
ATOM   1286 3HG2 VAL A  81       2.630   6.345 -10.813  1.00  1.56           H  
ATOM   1287  N   ASN A  82       6.256   8.394 -12.628  1.00  1.56           N  
ATOM   1288  CA  ASN A  82       7.466   9.069 -13.032  1.00  1.56           C  
ATOM   1289  C   ASN A  82       7.103  10.301 -13.848  1.00  1.56           C  
ATOM   1290  O   ASN A  82       7.707  11.364 -13.681  1.00  1.56           O  
ATOM   1291  CB  ASN A  82       8.340   8.126 -13.812  1.00  1.56           C  
ATOM   1292  CG  ASN A  82       8.965   7.073 -12.923  1.00  1.56           C  
ATOM   1293  OD1 ASN A  82       9.071   7.239 -11.700  1.00  1.56           O  
ATOM   1294  ND2 ASN A  82       9.374   5.983 -13.522  1.00  1.56           N  
ATOM   1295  H   ASN A  82       6.091   7.427 -12.901  1.00  1.56           H  
ATOM   1296  HA  ASN A  82       8.000   9.402 -12.146  1.00  1.56           H  
ATOM   1297 1HB  ASN A  82       7.738   7.628 -14.576  1.00  1.56           H  
ATOM   1298 2HB  ASN A  82       9.125   8.683 -14.319  1.00  1.56           H  
ATOM   1299 1HD2 ASN A  82       9.789   5.247 -12.989  1.00  1.56           H  
ATOM   1300 2HD2 ASN A  82       9.265   5.887 -14.509  1.00  1.56           H  
ATOM   1301  N   LYS A  83       6.065  10.190 -14.686  1.00  1.55           N  
ATOM   1302  CA  LYS A  83       5.638  11.349 -15.448  1.00  1.55           C  
ATOM   1303  C   LYS A  83       5.124  12.426 -14.494  1.00  1.55           C  
ATOM   1304  O   LYS A  83       5.435  13.605 -14.669  1.00  1.55           O  
ATOM   1305  CB  LYS A  83       4.585  10.948 -16.483  1.00  1.55           C  
ATOM   1306  CG  LYS A  83       5.163  10.121 -17.633  1.00  1.55           C  
ATOM   1307  CD  LYS A  83       4.109   9.705 -18.650  1.00  1.55           C  
ATOM   1308  CE  LYS A  83       4.747   8.897 -19.778  1.00  1.55           C  
ATOM   1309  NZ  LYS A  83       3.752   8.463 -20.794  1.00  1.55           N  
ATOM   1310  H   LYS A  83       5.601   9.288 -14.817  1.00  1.55           H  
ATOM   1311  HA  LYS A  83       6.500  11.753 -15.977  1.00  1.55           H  
ATOM   1312 1HB  LYS A  83       3.807  10.359 -16.006  1.00  1.55           H  
ATOM   1313 2HB  LYS A  83       4.117  11.840 -16.896  1.00  1.55           H  
ATOM   1314 1HG  LYS A  83       5.932  10.703 -18.139  1.00  1.55           H  
ATOM   1315 2HG  LYS A  83       5.628   9.226 -17.224  1.00  1.55           H  
ATOM   1316 1HD  LYS A  83       3.353   9.091 -18.155  1.00  1.55           H  
ATOM   1317 2HD  LYS A  83       3.627  10.588 -19.065  1.00  1.55           H  
ATOM   1318 1HE  LYS A  83       5.504   9.509 -20.266  1.00  1.55           H  
ATOM   1319 2HE  LYS A  83       5.226   8.013 -19.353  1.00  1.55           H  
ATOM   1320 1HZ  LYS A  83       4.218   7.935 -21.518  1.00  1.55           H  
ATOM   1321 2HZ  LYS A  83       3.053   7.884 -20.354  1.00  1.55           H  
ATOM   1322 3HZ  LYS A  83       3.310   9.275 -21.201  1.00  1.55           H  
ATOM   1323  N   ALA A  84       4.387  12.021 -13.455  1.00  1.54           N  
ATOM   1324  CA  ALA A  84       3.884  12.964 -12.460  1.00  1.54           C  
ATOM   1325  C   ALA A  84       5.019  13.689 -11.746  1.00  1.54           C  
ATOM   1326  O   ALA A  84       4.941  14.891 -11.469  1.00  1.54           O  
ATOM   1327  CB  ALA A  84       3.038  12.244 -11.432  1.00  1.54           C  
ATOM   1328  H   ALA A  84       4.138  11.034 -13.374  1.00  1.54           H  
ATOM   1329  HA  ALA A  84       3.281  13.701 -12.973  1.00  1.54           H  
ATOM   1330 1HB  ALA A  84       2.670  12.956 -10.711  1.00  1.54           H  
ATOM   1331 2HB  ALA A  84       2.213  11.742 -11.932  1.00  1.54           H  
ATOM   1332 3HB  ALA A  84       3.632  11.513 -10.912  1.00  1.54           H  
ATOM   1333  N   LEU A  85       6.094  12.964 -11.453  1.00  1.51           N  
ATOM   1334  CA  LEU A  85       7.216  13.575 -10.769  1.00  1.51           C  
ATOM   1335  C   LEU A  85       7.853  14.623 -11.672  1.00  1.51           C  
ATOM   1336  O   LEU A  85       8.226  15.712 -11.215  1.00  1.51           O  
ATOM   1337  CB  LEU A  85       8.215  12.498 -10.367  1.00  1.51           C  
ATOM   1338  CG  LEU A  85       7.699  11.520  -9.288  1.00  1.51           C  
ATOM   1339  CD1 LEU A  85       8.692  10.384  -9.099  1.00  1.51           C  
ATOM   1340  CD2 LEU A  85       7.473  12.272  -8.008  1.00  1.51           C  
ATOM   1341  H   LEU A  85       6.105  11.971 -11.684  1.00  1.51           H  
ATOM   1342  HA  LEU A  85       6.850  14.067  -9.870  1.00  1.51           H  
ATOM   1343 1HB  LEU A  85       8.471  11.917 -11.252  1.00  1.51           H  
ATOM   1344 2HB  LEU A  85       9.118  12.975  -9.994  1.00  1.51           H  
ATOM   1345  HG  LEU A  85       6.761  11.091  -9.612  1.00  1.51           H  
ATOM   1346 1HD1 LEU A  85       8.312   9.693  -8.347  1.00  1.51           H  
ATOM   1347 2HD1 LEU A  85       8.824   9.854 -10.037  1.00  1.51           H  
ATOM   1348 3HD1 LEU A  85       9.647  10.786  -8.774  1.00  1.51           H  
ATOM   1349 1HD2 LEU A  85       7.093  11.587  -7.249  1.00  1.51           H  
ATOM   1350 2HD2 LEU A  85       8.412  12.709  -7.668  1.00  1.51           H  
ATOM   1351 3HD2 LEU A  85       6.745  13.064  -8.183  1.00  1.51           H  
ATOM   1352  N   GLU A  86       7.928  14.325 -12.973  1.00  1.47           N  
ATOM   1353  CA  GLU A  86       8.487  15.297 -13.894  1.00  1.47           C  
ATOM   1354  C   GLU A  86       7.565  16.518 -13.969  1.00  1.47           C  
ATOM   1355  O   GLU A  86       8.041  17.654 -13.973  1.00  1.47           O  
ATOM   1356  CB  GLU A  86       8.700  14.675 -15.281  1.00  1.47           C  
ATOM   1357  CG  GLU A  86       9.820  13.608 -15.361  1.00  1.47           C  
ATOM   1358  CD  GLU A  86      11.218  14.145 -15.075  1.00  1.47           C  
ATOM   1359  OE1 GLU A  86      11.600  15.118 -15.680  1.00  1.47           O  
ATOM   1360  OE2 GLU A  86      11.906  13.574 -14.240  1.00  1.47           O  
ATOM   1361  H   GLU A  86       7.624  13.408 -13.308  1.00  1.47           H  
ATOM   1362  HA  GLU A  86       9.450  15.624 -13.514  1.00  1.47           H  
ATOM   1363 1HB  GLU A  86       7.775  14.203 -15.609  1.00  1.47           H  
ATOM   1364 2HB  GLU A  86       8.933  15.461 -15.997  1.00  1.47           H  
ATOM   1365 1HG  GLU A  86       9.598  12.828 -14.635  1.00  1.47           H  
ATOM   1366 2HG  GLU A  86       9.802  13.156 -16.350  1.00  1.47           H  
ATOM   1367  N   LEU A  87       6.244  16.306 -13.940  1.00  1.41           N  
ATOM   1368  CA  LEU A  87       5.321  17.437 -13.993  1.00  1.41           C  
ATOM   1369  C   LEU A  87       5.509  18.317 -12.764  1.00  1.41           C  
ATOM   1370  O   LEU A  87       5.505  19.545 -12.866  1.00  1.41           O  
ATOM   1371  CB  LEU A  87       3.865  16.958 -14.049  1.00  1.41           C  
ATOM   1372  CG  LEU A  87       3.407  16.244 -15.341  1.00  1.41           C  
ATOM   1373  CD1 LEU A  87       2.032  15.668 -15.133  1.00  1.41           C  
ATOM   1374  CD2 LEU A  87       3.363  17.221 -16.471  1.00  1.41           C  
ATOM   1375  H   LEU A  87       5.886  15.349 -13.937  1.00  1.41           H  
ATOM   1376  HA  LEU A  87       5.539  18.025 -14.883  1.00  1.41           H  
ATOM   1377 1HB  LEU A  87       3.694  16.273 -13.221  1.00  1.41           H  
ATOM   1378 2HB  LEU A  87       3.212  17.819 -13.904  1.00  1.41           H  
ATOM   1379  HG  LEU A  87       4.093  15.440 -15.574  1.00  1.41           H  
ATOM   1380 1HD1 LEU A  87       1.707  15.162 -16.033  1.00  1.41           H  
ATOM   1381 2HD1 LEU A  87       2.042  14.967 -14.319  1.00  1.41           H  
ATOM   1382 3HD1 LEU A  87       1.356  16.482 -14.903  1.00  1.41           H  
ATOM   1383 1HD2 LEU A  87       3.036  16.715 -17.378  1.00  1.41           H  
ATOM   1384 2HD2 LEU A  87       2.656  18.013 -16.220  1.00  1.41           H  
ATOM   1385 3HD2 LEU A  87       4.356  17.639 -16.625  1.00  1.41           H  
ATOM   1386  N   TYR A  88       5.738  17.696 -11.602  1.00  1.35           N  
ATOM   1387  CA  TYR A  88       5.953  18.458 -10.379  1.00  1.35           C  
ATOM   1388  C   TYR A  88       7.131  19.396 -10.554  1.00  1.35           C  
ATOM   1389  O   TYR A  88       7.032  20.600 -10.274  1.00  1.35           O  
ATOM   1390  CB  TYR A  88       6.217  17.549  -9.170  1.00  1.35           C  
ATOM   1391  CG  TYR A  88       6.412  18.332  -7.851  1.00  1.35           C  
ATOM   1392  CD1 TYR A  88       5.336  18.528  -6.995  1.00  1.35           C  
ATOM   1393  CD2 TYR A  88       7.643  18.891  -7.529  1.00  1.35           C  
ATOM   1394  CE1 TYR A  88       5.469  19.248  -5.841  1.00  1.35           C  
ATOM   1395  CE2 TYR A  88       7.782  19.624  -6.361  1.00  1.35           C  
ATOM   1396  CZ  TYR A  88       6.696  19.801  -5.519  1.00  1.35           C  
ATOM   1397  OH  TYR A  88       6.828  20.525  -4.355  1.00  1.35           O  
ATOM   1398  H   TYR A  88       5.715  16.676 -11.567  1.00  1.35           H  
ATOM   1399  HA  TYR A  88       5.093  19.072 -10.196  1.00  1.35           H  
ATOM   1400 1HB  TYR A  88       5.380  16.857  -9.044  1.00  1.35           H  
ATOM   1401 2HB  TYR A  88       7.107  16.954  -9.345  1.00  1.35           H  
ATOM   1402  HD1 TYR A  88       4.388  18.107  -7.232  1.00  1.35           H  
ATOM   1403  HD2 TYR A  88       8.495  18.755  -8.195  1.00  1.35           H  
ATOM   1404  HE1 TYR A  88       4.608  19.384  -5.181  1.00  1.35           H  
ATOM   1405  HE2 TYR A  88       8.745  20.062  -6.106  1.00  1.35           H  
ATOM   1406  HH  TYR A  88       5.983  20.540  -3.892  1.00  1.35           H  
ATOM   1407  N   LYS A  89       8.254  18.839 -11.017  1.00  1.30           N  
ATOM   1408  CA  LYS A  89       9.467  19.619 -11.199  1.00  1.30           C  
ATOM   1409  C   LYS A  89       9.286  20.729 -12.228  1.00  1.30           C  
ATOM   1410  O   LYS A  89       9.787  21.843 -12.038  1.00  1.30           O  
ATOM   1411  CB  LYS A  89      10.616  18.702 -11.605  1.00  1.30           C  
ATOM   1412  CG  LYS A  89      11.103  17.780 -10.488  1.00  1.30           C  
ATOM   1413  CD  LYS A  89      12.369  17.037 -10.896  1.00  1.30           C  
ATOM   1414  CE  LYS A  89      12.053  15.984 -11.944  1.00  1.30           C  
ATOM   1415  NZ  LYS A  89      13.241  15.156 -12.309  1.00  1.30           N  
ATOM   1416  H   LYS A  89       8.257  17.837 -11.232  1.00  1.30           H  
ATOM   1417  HA  LYS A  89       9.716  20.086 -10.247  1.00  1.30           H  
ATOM   1418 1HB  LYS A  89      10.292  18.072 -12.439  1.00  1.30           H  
ATOM   1419 2HB  LYS A  89      11.458  19.300 -11.952  1.00  1.30           H  
ATOM   1420 1HG  LYS A  89      11.299  18.364  -9.590  1.00  1.30           H  
ATOM   1421 2HG  LYS A  89      10.319  17.052 -10.263  1.00  1.30           H  
ATOM   1422 1HD  LYS A  89      13.092  17.741 -11.306  1.00  1.30           H  
ATOM   1423 2HD  LYS A  89      12.807  16.550 -10.025  1.00  1.30           H  
ATOM   1424 1HE  LYS A  89      11.269  15.326 -11.564  1.00  1.30           H  
ATOM   1425 2HE  LYS A  89      11.687  16.480 -12.843  1.00  1.30           H  
ATOM   1426 1HZ  LYS A  89      12.926  14.481 -13.025  1.00  1.30           H  
ATOM   1427 2HZ  LYS A  89      13.965  15.736 -12.690  1.00  1.30           H  
ATOM   1428 3HZ  LYS A  89      13.587  14.664 -11.506  1.00  1.30           H  
ATOM   1429  N   VAL A  90       8.541  20.452 -13.302  1.00  1.26           N  
ATOM   1430  CA  VAL A  90       8.319  21.471 -14.315  1.00  1.26           C  
ATOM   1431  C   VAL A  90       7.479  22.612 -13.770  1.00  1.26           C  
ATOM   1432  O   VAL A  90       7.853  23.776 -13.918  1.00  1.26           O  
ATOM   1433  CB  VAL A  90       7.636  20.893 -15.562  1.00  1.26           C  
ATOM   1434  CG1 VAL A  90       7.259  22.015 -16.479  1.00  1.26           C  
ATOM   1435  CG2 VAL A  90       8.579  19.947 -16.287  1.00  1.26           C  
ATOM   1436  H   VAL A  90       8.157  19.514 -13.429  1.00  1.26           H  
ATOM   1437  HA  VAL A  90       9.288  21.868 -14.613  1.00  1.26           H  
ATOM   1438  HB  VAL A  90       6.727  20.365 -15.261  1.00  1.26           H  
ATOM   1439 1HG1 VAL A  90       6.757  21.620 -17.361  1.00  1.26           H  
ATOM   1440 2HG1 VAL A  90       6.598  22.679 -15.950  1.00  1.26           H  
ATOM   1441 3HG1 VAL A  90       8.151  22.560 -16.782  1.00  1.26           H  
ATOM   1442 1HG2 VAL A  90       8.082  19.545 -17.168  1.00  1.26           H  
ATOM   1443 2HG2 VAL A  90       9.473  20.490 -16.588  1.00  1.26           H  
ATOM   1444 3HG2 VAL A  90       8.863  19.136 -15.637  1.00  1.26           H  
ATOM   1445  N   VAL A  91       6.376  22.302 -13.087  1.00  1.23           N  
ATOM   1446  CA  VAL A  91       5.549  23.377 -12.562  1.00  1.23           C  
ATOM   1447  C   VAL A  91       6.327  24.212 -11.579  1.00  1.23           C  
ATOM   1448  O   VAL A  91       6.305  25.440 -11.659  1.00  1.23           O  
ATOM   1449  CB  VAL A  91       4.312  22.850 -11.826  1.00  1.23           C  
ATOM   1450  CG1 VAL A  91       3.617  24.015 -11.100  1.00  1.23           C  
ATOM   1451  CG2 VAL A  91       3.334  22.218 -12.805  1.00  1.23           C  
ATOM   1452  H   VAL A  91       6.106  21.326 -12.957  1.00  1.23           H  
ATOM   1453  HA  VAL A  91       5.227  24.007 -13.388  1.00  1.23           H  
ATOM   1454  HB  VAL A  91       4.634  22.120 -11.088  1.00  1.23           H  
ATOM   1455 1HG1 VAL A  91       2.764  23.644 -10.566  1.00  1.23           H  
ATOM   1456 2HG1 VAL A  91       4.311  24.471 -10.394  1.00  1.23           H  
ATOM   1457 3HG1 VAL A  91       3.297  24.763 -11.826  1.00  1.23           H  
ATOM   1458 1HG2 VAL A  91       2.464  21.854 -12.270  1.00  1.23           H  
ATOM   1459 2HG2 VAL A  91       3.022  22.966 -13.529  1.00  1.23           H  
ATOM   1460 3HG2 VAL A  91       3.820  21.389 -13.315  1.00  1.23           H  
ATOM   1461  N   ARG A  92       7.048  23.564 -10.663  1.00  1.21           N  
ATOM   1462  CA  ARG A  92       7.825  24.311  -9.695  1.00  1.21           C  
ATOM   1463  C   ARG A  92       8.761  25.297 -10.385  1.00  1.21           C  
ATOM   1464  O   ARG A  92       8.746  26.490 -10.073  1.00  1.21           O  
ATOM   1465  CB  ARG A  92       8.628  23.370  -8.807  1.00  1.21           C  
ATOM   1466  CG  ARG A  92       9.502  24.071  -7.774  1.00  1.21           C  
ATOM   1467  CD  ARG A  92      10.227  23.114  -6.893  1.00  1.21           C  
ATOM   1468  NE  ARG A  92      11.147  23.810  -5.984  1.00  1.21           N  
ATOM   1469  CZ  ARG A  92      11.918  23.209  -5.052  1.00  1.21           C  
ATOM   1470  NH1 ARG A  92      11.878  21.901  -4.900  1.00  1.21           N  
ATOM   1471  NH2 ARG A  92      12.719  23.932  -4.286  1.00  1.21           N  
ATOM   1472  H   ARG A  92       7.052  22.541 -10.632  1.00  1.21           H  
ATOM   1473  HA  ARG A  92       7.136  24.875  -9.066  1.00  1.21           H  
ATOM   1474 1HB  ARG A  92       7.948  22.698  -8.279  1.00  1.21           H  
ATOM   1475 2HB  ARG A  92       9.275  22.749  -9.431  1.00  1.21           H  
ATOM   1476 1HG  ARG A  92      10.248  24.679  -8.292  1.00  1.21           H  
ATOM   1477 2HG  ARG A  92       8.889  24.719  -7.146  1.00  1.21           H  
ATOM   1478 1HD  ARG A  92       9.509  22.555  -6.293  1.00  1.21           H  
ATOM   1479 2HD  ARG A  92      10.806  22.425  -7.506  1.00  1.21           H  
ATOM   1480  HE  ARG A  92      11.212  24.839  -6.073  1.00  1.21           H  
ATOM   1481 1HH1 ARG A  92      11.267  21.344  -5.480  1.00  1.21           H  
ATOM   1482 2HH1 ARG A  92      12.456  21.456  -4.202  1.00  1.21           H  
ATOM   1483 1HH2 ARG A  92      12.757  24.941  -4.396  1.00  1.21           H  
ATOM   1484 2HH2 ARG A  92      13.293  23.482  -3.592  1.00  1.21           H  
ATOM   1485  N   ARG A  93       9.533  24.819 -11.368  1.00  1.20           N  
ATOM   1486  CA  ARG A  93      10.483  25.677 -12.065  1.00  1.20           C  
ATOM   1487  C   ARG A  93       9.813  26.810 -12.838  1.00  1.20           C  
ATOM   1488  O   ARG A  93      10.312  27.940 -12.846  1.00  1.20           O  
ATOM   1489  CB  ARG A  93      11.309  24.842 -13.020  1.00  1.20           C  
ATOM   1490  CG  ARG A  93      12.302  23.914 -12.342  1.00  1.20           C  
ATOM   1491  CD  ARG A  93      12.970  23.018 -13.313  1.00  1.20           C  
ATOM   1492  NE  ARG A  93      13.916  22.123 -12.664  1.00  1.20           N  
ATOM   1493  CZ  ARG A  93      14.571  21.122 -13.283  1.00  1.20           C  
ATOM   1494  NH1 ARG A  93      14.372  20.899 -14.564  1.00  1.20           N  
ATOM   1495  NH2 ARG A  93      15.416  20.365 -12.603  1.00  1.20           N  
ATOM   1496  H   ARG A  93       9.491  23.827 -11.619  1.00  1.20           H  
ATOM   1497  HA  ARG A  93      11.148  26.115 -11.320  1.00  1.20           H  
ATOM   1498 1HB  ARG A  93      10.637  24.220 -13.619  1.00  1.20           H  
ATOM   1499 2HB  ARG A  93      11.854  25.491 -13.702  1.00  1.20           H  
ATOM   1500 1HG  ARG A  93      13.066  24.509 -11.842  1.00  1.20           H  
ATOM   1501 2HG  ARG A  93      11.783  23.304 -11.604  1.00  1.20           H  
ATOM   1502 1HD  ARG A  93      12.212  22.409 -13.811  1.00  1.20           H  
ATOM   1503 2HD  ARG A  93      13.506  23.609 -14.052  1.00  1.20           H  
ATOM   1504  HE  ARG A  93      14.096  22.265 -11.680  1.00  1.20           H  
ATOM   1505 1HH1 ARG A  93      13.728  21.480 -15.082  1.00  1.20           H  
ATOM   1506 2HH1 ARG A  93      14.865  20.152 -15.031  1.00  1.20           H  
ATOM   1507 1HH2 ARG A  93      15.571  20.540 -11.619  1.00  1.20           H  
ATOM   1508 2HH2 ARG A  93      15.910  19.618 -13.067  1.00  1.20           H  
ATOM   1509  N   ILE A  94       8.665  26.540 -13.458  1.00  1.20           N  
ATOM   1510  CA  ILE A  94       7.981  27.590 -14.199  1.00  1.20           C  
ATOM   1511  C   ILE A  94       7.538  28.693 -13.273  1.00  1.20           C  
ATOM   1512  O   ILE A  94       7.791  29.877 -13.525  1.00  1.20           O  
ATOM   1513  CB  ILE A  94       6.718  27.071 -14.886  1.00  1.20           C  
ATOM   1514  CG1 ILE A  94       7.028  26.118 -15.996  1.00  1.20           C  
ATOM   1515  CG2 ILE A  94       5.944  28.216 -15.416  1.00  1.20           C  
ATOM   1516  CD1 ILE A  94       5.800  25.406 -16.444  1.00  1.20           C  
ATOM   1517  H   ILE A  94       8.279  25.594 -13.439  1.00  1.20           H  
ATOM   1518  HA  ILE A  94       8.662  28.002 -14.939  1.00  1.20           H  
ATOM   1519  HB  ILE A  94       6.110  26.531 -14.156  1.00  1.20           H  
ATOM   1520 1HG1 ILE A  94       7.438  26.664 -16.845  1.00  1.20           H  
ATOM   1521 2HG1 ILE A  94       7.760  25.398 -15.669  1.00  1.20           H  
ATOM   1522 1HG2 ILE A  94       5.034  27.842 -15.884  1.00  1.20           H  
ATOM   1523 2HG2 ILE A  94       5.686  28.890 -14.603  1.00  1.20           H  
ATOM   1524 3HG2 ILE A  94       6.538  28.752 -16.155  1.00  1.20           H  
ATOM   1525 1HD1 ILE A  94       6.056  24.726 -17.253  1.00  1.20           H  
ATOM   1526 2HD1 ILE A  94       5.394  24.852 -15.610  1.00  1.20           H  
ATOM   1527 3HD1 ILE A  94       5.062  26.127 -16.798  1.00  1.20           H  
ATOM   1528  N   VAL A  95       6.918  28.293 -12.176  1.00  1.22           N  
ATOM   1529  CA  VAL A  95       6.412  29.229 -11.214  1.00  1.22           C  
ATOM   1530  C   VAL A  95       7.504  30.059 -10.589  1.00  1.22           C  
ATOM   1531  O   VAL A  95       7.367  31.276 -10.500  1.00  1.22           O  
ATOM   1532  CB  VAL A  95       5.695  28.482 -10.108  1.00  1.22           C  
ATOM   1533  CG1 VAL A  95       5.376  29.397  -9.054  1.00  1.22           C  
ATOM   1534  CG2 VAL A  95       4.426  27.867 -10.648  1.00  1.22           C  
ATOM   1535  H   VAL A  95       6.774  27.294 -12.017  1.00  1.22           H  
ATOM   1536  HA  VAL A  95       5.707  29.891 -11.718  1.00  1.22           H  
ATOM   1537  HB  VAL A  95       6.355  27.704  -9.715  1.00  1.22           H  
ATOM   1538 1HG1 VAL A  95       4.894  28.863  -8.283  1.00  1.22           H  
ATOM   1539 2HG1 VAL A  95       6.282  29.854  -8.663  1.00  1.22           H  
ATOM   1540 3HG1 VAL A  95       4.720  30.154  -9.466  1.00  1.22           H  
ATOM   1541 1HG2 VAL A  95       3.919  27.323  -9.863  1.00  1.22           H  
ATOM   1542 2HG2 VAL A  95       3.783  28.658 -11.022  1.00  1.22           H  
ATOM   1543 3HG2 VAL A  95       4.664  27.185 -11.453  1.00  1.22           H  
ATOM   1544  N   GLU A  96       8.601  29.429 -10.175  1.00  1.25           N  
ATOM   1545  CA  GLU A  96       9.672  30.189  -9.556  1.00  1.25           C  
ATOM   1546  C   GLU A  96      10.259  31.210 -10.529  1.00  1.25           C  
ATOM   1547  O   GLU A  96      10.466  32.369 -10.172  1.00  1.25           O  
ATOM   1548  CB  GLU A  96      10.753  29.231  -9.032  1.00  1.25           C  
ATOM   1549  CG  GLU A  96      10.297  28.406  -7.812  1.00  1.25           C  
ATOM   1550  CD  GLU A  96      11.292  27.365  -7.337  1.00  1.25           C  
ATOM   1551  OE1 GLU A  96      12.318  27.196  -7.951  1.00  1.25           O  
ATOM   1552  OE2 GLU A  96      11.001  26.721  -6.348  1.00  1.25           O  
ATOM   1553  H   GLU A  96       8.681  28.415 -10.271  1.00  1.25           H  
ATOM   1554  HA  GLU A  96       9.259  30.733  -8.705  1.00  1.25           H  
ATOM   1555 1HB  GLU A  96      11.030  28.533  -9.827  1.00  1.25           H  
ATOM   1556 2HB  GLU A  96      11.642  29.795  -8.757  1.00  1.25           H  
ATOM   1557 1HG  GLU A  96      10.101  29.095  -6.991  1.00  1.25           H  
ATOM   1558 2HG  GLU A  96       9.359  27.914  -8.057  1.00  1.25           H  
ATOM   1559  N   LYS A  97      10.428  30.836 -11.798  1.00  1.31           N  
ATOM   1560  CA  LYS A  97      10.964  31.788 -12.766  1.00  1.31           C  
ATOM   1561  C   LYS A  97      10.048  32.998 -12.982  1.00  1.31           C  
ATOM   1562  O   LYS A  97      10.529  34.118 -13.171  1.00  1.31           O  
ATOM   1563  CB  LYS A  97      11.235  31.099 -14.102  1.00  1.31           C  
ATOM   1564  CG  LYS A  97      12.426  30.145 -14.095  1.00  1.31           C  
ATOM   1565  CD  LYS A  97      12.609  29.477 -15.449  1.00  1.31           C  
ATOM   1566  CE  LYS A  97      13.797  28.526 -15.443  1.00  1.31           C  
ATOM   1567  NZ  LYS A  97      13.979  27.857 -16.764  1.00  1.31           N  
ATOM   1568  H   LYS A  97      10.234  29.874 -12.092  1.00  1.31           H  
ATOM   1569  HA  LYS A  97      11.911  32.160 -12.379  1.00  1.31           H  
ATOM   1570 1HB  LYS A  97      10.350  30.518 -14.386  1.00  1.31           H  
ATOM   1571 2HB  LYS A  97      11.396  31.849 -14.874  1.00  1.31           H  
ATOM   1572 1HG  LYS A  97      13.330  30.699 -13.847  1.00  1.31           H  
ATOM   1573 2HG  LYS A  97      12.275  29.382 -13.335  1.00  1.31           H  
ATOM   1574 1HD  LYS A  97      11.706  28.912 -15.689  1.00  1.31           H  
ATOM   1575 2HD  LYS A  97      12.759  30.235 -16.215  1.00  1.31           H  
ATOM   1576 1HE  LYS A  97      14.700  29.084 -15.201  1.00  1.31           H  
ATOM   1577 2HE  LYS A  97      13.637  27.762 -14.680  1.00  1.31           H  
ATOM   1578 1HZ  LYS A  97      14.774  27.235 -16.722  1.00  1.31           H  
ATOM   1579 2HZ  LYS A  97      13.149  27.329 -16.990  1.00  1.31           H  
ATOM   1580 3HZ  LYS A  97      14.137  28.556 -17.476  1.00  1.31           H  
ATOM   1581  N   VAL A  98       8.733  32.779 -12.953  1.00  1.41           N  
ATOM   1582  CA  VAL A  98       7.769  33.851 -13.187  1.00  1.41           C  
ATOM   1583  C   VAL A  98       7.429  34.691 -11.949  1.00  1.41           C  
ATOM   1584  O   VAL A  98       7.314  35.916 -12.045  1.00  1.41           O  
ATOM   1585  CB  VAL A  98       6.503  33.265 -13.814  1.00  1.41           C  
ATOM   1586  CG1 VAL A  98       5.414  34.346 -13.970  1.00  1.41           C  
ATOM   1587  CG2 VAL A  98       6.893  32.688 -15.157  1.00  1.41           C  
ATOM   1588  H   VAL A  98       8.395  31.824 -12.813  1.00  1.41           H  
ATOM   1589  HA  VAL A  98       8.206  34.520 -13.927  1.00  1.41           H  
ATOM   1590  HB  VAL A  98       6.108  32.472 -13.170  1.00  1.41           H  
ATOM   1591 1HG1 VAL A  98       4.531  33.907 -14.431  1.00  1.41           H  
ATOM   1592 2HG1 VAL A  98       5.155  34.749 -12.990  1.00  1.41           H  
ATOM   1593 3HG1 VAL A  98       5.788  35.146 -14.605  1.00  1.41           H  
ATOM   1594 1HG2 VAL A  98       6.049  32.252 -15.633  1.00  1.41           H  
ATOM   1595 2HG2 VAL A  98       7.289  33.479 -15.790  1.00  1.41           H  
ATOM   1596 3HG2 VAL A  98       7.655  31.922 -15.014  1.00  1.41           H  
ATOM   1597  N   LEU A  99       7.217  34.047 -10.802  1.00  1.53           N  
ATOM   1598  CA  LEU A  99       6.855  34.771  -9.589  1.00  1.53           C  
ATOM   1599  C   LEU A  99       8.039  35.373  -8.819  1.00  1.53           C  
ATOM   1600  O   LEU A  99       7.865  36.429  -8.207  1.00  1.53           O  
ATOM   1601  CB  LEU A  99       6.062  33.876  -8.625  1.00  1.53           C  
ATOM   1602  CG  LEU A  99       4.680  33.423  -9.100  1.00  1.53           C  
ATOM   1603  CD1 LEU A  99       4.047  32.543  -8.052  1.00  1.53           C  
ATOM   1604  CD2 LEU A  99       3.839  34.636  -9.354  1.00  1.53           C  
ATOM   1605  H   LEU A  99       7.315  33.039 -10.764  1.00  1.53           H  
ATOM   1606  HA  LEU A  99       6.206  35.593  -9.883  1.00  1.53           H  
ATOM   1607 1HB  LEU A  99       6.656  32.978  -8.437  1.00  1.53           H  
ATOM   1608 2HB  LEU A  99       5.941  34.407  -7.683  1.00  1.53           H  
ATOM   1609  HG  LEU A  99       4.781  32.834 -10.012  1.00  1.53           H  
ATOM   1610 1HD1 LEU A  99       3.064  32.209  -8.394  1.00  1.53           H  
ATOM   1611 2HD1 LEU A  99       4.672  31.702  -7.866  1.00  1.53           H  
ATOM   1612 3HD1 LEU A  99       3.945  33.100  -7.136  1.00  1.53           H  
ATOM   1613 1HD2 LEU A  99       2.853  34.337  -9.676  1.00  1.53           H  
ATOM   1614 2HD2 LEU A  99       3.753  35.220  -8.441  1.00  1.53           H  
ATOM   1615 3HD2 LEU A  99       4.320  35.228 -10.122  1.00  1.53           H  
ATOM   1616  N   ALA A 100       9.213  34.707  -8.850  1.00  1.66           N  
ATOM   1617  CA  ALA A 100      10.454  35.074  -8.140  1.00  1.66           C  
ATOM   1618  C   ALA A 100      10.792  34.016  -7.093  1.00  1.66           C  
ATOM   1619  O   ALA A 100       9.911  33.524  -6.385  1.00  1.66           O  
ATOM   1620  OXT ALA A 100      11.973  33.788  -6.838  1.00  1.66           O  
ATOM   1621  CB  ALA A 100      10.391  36.443  -7.457  1.00  1.66           C  
ATOM   1622  H   ALA A 100       9.287  33.855  -9.404  1.00  1.66           H  
ATOM   1623  HA  ALA A 100      11.256  35.093  -8.878  1.00  1.66           H  
ATOM   1624 1HB  ALA A 100      11.352  36.643  -6.988  1.00  1.66           H  
ATOM   1625 2HB  ALA A 100      10.188  37.221  -8.196  1.00  1.66           H  
ATOM   1626 3HB  ALA A 100       9.625  36.453  -6.684  1.00  1.66           H  
ENDMDL

REMARK ID 648415 DOMAINID 641849 MODEL 3 0217-27k-1
MODEL     3
ATOM      1  N   SER A   1       0.816  -0.960  -0.634  1.00  4.04           N  
ATOM      2  CA  SER A   1       2.164  -0.627  -1.078  1.00  4.04           C  
ATOM      3  C   SER A   1       2.534   0.847  -0.851  1.00  4.04           C  
ATOM      4  O   SER A   1       3.172   1.205   0.141  1.00  4.04           O  
ATOM      5  CB  SER A   1       2.327  -1.001  -2.543  1.00  4.04           C  
ATOM      6  OG  SER A   1       1.480  -0.237  -3.377  1.00  4.04           O  
ATOM      7 1H   SER A   1       0.510  -1.817  -1.067  1.00  4.04           H  
ATOM      8 2H   SER A   1       0.850  -1.089   0.371  1.00  4.04           H  
ATOM      9 3H   SER A   1       0.175  -0.216  -0.852  1.00  4.04           H  
ATOM     10  HA  SER A   1       2.860  -1.233  -0.494  1.00  4.04           H  
ATOM     11 1HB  SER A   1       3.365  -0.849  -2.839  1.00  4.04           H  
ATOM     12 2HB  SER A   1       2.104  -2.059  -2.667  1.00  4.04           H  
ATOM     13  HG  SER A   1       1.581  -0.608  -4.261  1.00  4.04           H  
ATOM     14  N   ALA A   2       2.127   1.718  -1.771  1.00  3.88           N  
ATOM     15  CA  ALA A   2       2.484   3.139  -1.681  1.00  3.88           C  
ATOM     16  C   ALA A   2       2.018   3.758  -0.371  1.00  3.88           C  
ATOM     17  O   ALA A   2       2.691   4.627   0.185  1.00  3.88           O  
ATOM     18  CB  ALA A   2       1.887   3.905  -2.841  1.00  3.88           C  
ATOM     19  H   ALA A   2       1.616   1.367  -2.567  1.00  3.88           H  
ATOM     20  HA  ALA A   2       3.573   3.216  -1.726  1.00  3.88           H  
ATOM     21 1HB  ALA A   2       2.188   4.950  -2.775  1.00  3.88           H  
ATOM     22 2HB  ALA A   2       2.247   3.482  -3.779  1.00  3.88           H  
ATOM     23 3HB  ALA A   2       0.801   3.838  -2.805  1.00  3.88           H  
ATOM     24  N   ALA A   3       0.863   3.323   0.135  1.00  3.68           N  
ATOM     25  CA  ALA A   3       0.381   3.858   1.396  1.00  3.68           C  
ATOM     26  C   ALA A   3       1.372   3.572   2.511  1.00  3.68           C  
ATOM     27  O   ALA A   3       1.585   4.414   3.379  1.00  3.68           O  
ATOM     28  CB  ALA A   3      -0.960   3.256   1.757  1.00  3.68           C  
ATOM     29  H   ALA A   3       0.331   2.622  -0.353  1.00  3.68           H  
ATOM     30  HA  ALA A   3       0.280   4.938   1.293  1.00  3.68           H  
ATOM     31 1HB  ALA A   3      -1.306   3.683   2.698  1.00  3.68           H  
ATOM     32 2HB  ALA A   3      -1.681   3.473   0.972  1.00  3.68           H  
ATOM     33 3HB  ALA A   3      -0.852   2.174   1.869  1.00  3.68           H  
ATOM     34  N   GLU A   4       1.992   2.391   2.498  1.00  3.45           N  
ATOM     35  CA  GLU A   4       2.914   2.054   3.561  1.00  3.45           C  
ATOM     36  C   GLU A   4       4.142   2.918   3.430  1.00  3.45           C  
ATOM     37  O   GLU A   4       4.682   3.392   4.427  1.00  3.45           O  
ATOM     38  CB  GLU A   4       3.231   0.553   3.603  1.00  3.45           C  
ATOM     39  CG  GLU A   4       2.019  -0.324   4.050  1.00  3.45           C  
ATOM     40  CD  GLU A   4       1.073  -0.680   2.938  1.00  3.45           C  
ATOM     41  OE1 GLU A   4       1.550  -0.996   1.875  1.00  3.45           O  
ATOM     42  OE2 GLU A   4      -0.116  -0.634   3.132  1.00  3.45           O  
ATOM     43  H   GLU A   4       1.877   1.752   1.726  1.00  3.45           H  
ATOM     44  HA  GLU A   4       2.447   2.292   4.509  1.00  3.45           H  
ATOM     45 1HB  GLU A   4       3.548   0.219   2.615  1.00  3.45           H  
ATOM     46 2HB  GLU A   4       4.056   0.373   4.293  1.00  3.45           H  
ATOM     47 1HG  GLU A   4       2.395  -1.241   4.494  1.00  3.45           H  
ATOM     48 2HG  GLU A   4       1.470   0.219   4.819  1.00  3.45           H  
ATOM     49  N   GLU A   5       4.580   3.167   2.199  1.00  3.22           N  
ATOM     50  CA  GLU A   5       5.750   4.014   2.059  1.00  3.22           C  
ATOM     51  C   GLU A   5       5.442   5.411   2.601  1.00  3.22           C  
ATOM     52  O   GLU A   5       6.252   5.985   3.331  1.00  3.22           O  
ATOM     53  CB  GLU A   5       6.192   4.109   0.596  1.00  3.22           C  
ATOM     54  CG  GLU A   5       6.782   2.818   0.019  1.00  3.22           C  
ATOM     55  CD  GLU A   5       7.207   2.949  -1.439  1.00  3.22           C  
ATOM     56  OE1 GLU A   5       6.954   3.973  -2.032  1.00  3.22           O  
ATOM     57  OE2 GLU A   5       7.795   2.021  -1.949  1.00  3.22           O  
ATOM     58  H   GLU A   5       4.107   2.747   1.395  1.00  3.22           H  
ATOM     59  HA  GLU A   5       6.562   3.587   2.645  1.00  3.22           H  
ATOM     60 1HB  GLU A   5       5.338   4.387  -0.020  1.00  3.22           H  
ATOM     61 2HB  GLU A   5       6.938   4.895   0.494  1.00  3.22           H  
ATOM     62 1HG  GLU A   5       7.643   2.524   0.616  1.00  3.22           H  
ATOM     63 2HG  GLU A   5       6.028   2.032   0.103  1.00  3.22           H  
ATOM     64  N   ALA A   6       4.236   5.926   2.313  1.00  2.99           N  
ATOM     65  CA  ALA A   6       3.836   7.252   2.785  1.00  2.99           C  
ATOM     66  C   ALA A   6       3.842   7.314   4.306  1.00  2.99           C  
ATOM     67  O   ALA A   6       4.309   8.286   4.906  1.00  2.99           O  
ATOM     68  CB  ALA A   6       2.453   7.586   2.265  1.00  2.99           C  
ATOM     69  H   ALA A   6       3.604   5.397   1.708  1.00  2.99           H  
ATOM     70  HA  ALA A   6       4.556   7.979   2.409  1.00  2.99           H  
ATOM     71 1HB  ALA A   6       2.169   8.581   2.601  1.00  2.99           H  
ATOM     72 2HB  ALA A   6       2.460   7.553   1.176  1.00  2.99           H  
ATOM     73 3HB  ALA A   6       1.740   6.859   2.643  1.00  2.99           H  
ATOM     74  N   ILE A   7       3.368   6.244   4.920  1.00  2.78           N  
ATOM     75  CA  ILE A   7       3.335   6.098   6.359  1.00  2.78           C  
ATOM     76  C   ILE A   7       4.703   6.076   6.986  1.00  2.78           C  
ATOM     77  O   ILE A   7       4.933   6.711   8.020  1.00  2.78           O  
ATOM     78  CB  ILE A   7       2.595   4.828   6.699  1.00  2.78           C  
ATOM     79  CG1 ILE A   7       1.084   5.027   6.378  1.00  2.78           C  
ATOM     80  CG2 ILE A   7       2.903   4.413   8.052  1.00  2.78           C  
ATOM     81  CD1 ILE A   7       0.247   3.757   6.352  1.00  2.78           C  
ATOM     82  H   ILE A   7       2.977   5.490   4.353  1.00  2.78           H  
ATOM     83  HA  ILE A   7       2.785   6.940   6.771  1.00  2.78           H  
ATOM     84  HB  ILE A   7       2.931   4.051   6.038  1.00  2.78           H  
ATOM     85 1HG1 ILE A   7       0.666   5.686   7.133  1.00  2.78           H  
ATOM     86 2HG1 ILE A   7       0.996   5.522   5.419  1.00  2.78           H  
ATOM     87 1HG2 ILE A   7       2.398   3.505   8.194  1.00  2.78           H  
ATOM     88 2HG2 ILE A   7       3.967   4.251   8.174  1.00  2.78           H  
ATOM     89 3HG2 ILE A   7       2.577   5.163   8.752  1.00  2.78           H  
ATOM     90 1HD1 ILE A   7      -0.787   4.013   6.129  1.00  2.78           H  
ATOM     91 2HD1 ILE A   7       0.620   3.088   5.588  1.00  2.78           H  
ATOM     92 3HD1 ILE A   7       0.295   3.269   7.300  1.00  2.78           H  
ATOM     93  N   LEU A   8       5.611   5.328   6.385  1.00  2.59           N  
ATOM     94  CA  LEU A   8       6.952   5.229   6.907  1.00  2.59           C  
ATOM     95  C   LEU A   8       7.633   6.585   6.802  1.00  2.59           C  
ATOM     96  O   LEU A   8       8.404   6.979   7.689  1.00  2.59           O  
ATOM     97  CB  LEU A   8       7.668   4.117   6.176  1.00  2.59           C  
ATOM     98  CG  LEU A   8       7.056   2.739   6.497  1.00  2.59           C  
ATOM     99  CD1 LEU A   8       7.698   1.688   5.620  1.00  2.59           C  
ATOM    100  CD2 LEU A   8       7.203   2.453   7.986  1.00  2.59           C  
ATOM    101  H   LEU A   8       5.354   4.801   5.547  1.00  2.59           H  
ATOM    102  HA  LEU A   8       6.893   4.957   7.957  1.00  2.59           H  
ATOM    103 1HB  LEU A   8       7.579   4.290   5.100  1.00  2.59           H  
ATOM    104 2HB  LEU A   8       8.718   4.114   6.455  1.00  2.59           H  
ATOM    105  HG  LEU A   8       6.004   2.756   6.271  1.00  2.59           H  
ATOM    106 1HD1 LEU A   8       7.245   0.719   5.825  1.00  2.59           H  
ATOM    107 2HD1 LEU A   8       7.532   1.948   4.574  1.00  2.59           H  
ATOM    108 3HD1 LEU A   8       8.762   1.647   5.819  1.00  2.59           H  
ATOM    109 1HD2 LEU A   8       6.742   1.492   8.215  1.00  2.59           H  
ATOM    110 2HD2 LEU A   8       8.257   2.431   8.247  1.00  2.59           H  
ATOM    111 3HD2 LEU A   8       6.701   3.235   8.556  1.00  2.59           H  
ATOM    112  N   VAL A   9       7.306   7.346   5.750  1.00  2.40           N  
ATOM    113  CA  VAL A   9       7.838   8.692   5.650  1.00  2.40           C  
ATOM    114  C   VAL A   9       7.326   9.524   6.814  1.00  2.40           C  
ATOM    115  O   VAL A   9       8.119  10.173   7.486  1.00  2.40           O  
ATOM    116  CB  VAL A   9       7.462   9.364   4.323  1.00  2.40           C  
ATOM    117  CG1 VAL A   9       7.841  10.838   4.373  1.00  2.40           C  
ATOM    118  CG2 VAL A   9       8.205   8.685   3.187  1.00  2.40           C  
ATOM    119  H   VAL A   9       6.704   6.977   5.011  1.00  2.40           H  
ATOM    120  HA  VAL A   9       8.925   8.640   5.707  1.00  2.40           H  
ATOM    121  HB  VAL A   9       6.396   9.291   4.166  1.00  2.40           H  
ATOM    122 1HG1 VAL A   9       7.573  11.318   3.434  1.00  2.40           H  
ATOM    123 2HG1 VAL A   9       7.304  11.326   5.190  1.00  2.40           H  
ATOM    124 3HG1 VAL A   9       8.912  10.938   4.536  1.00  2.40           H  
ATOM    125 1HG2 VAL A   9       7.940   9.160   2.244  1.00  2.40           H  
ATOM    126 2HG2 VAL A   9       9.276   8.776   3.353  1.00  2.40           H  
ATOM    127 3HG2 VAL A   9       7.941   7.644   3.149  1.00  2.40           H  
ATOM    128  N   VAL A  10       6.026   9.449   7.112  1.00  2.22           N  
ATOM    129  CA  VAL A  10       5.478  10.220   8.229  1.00  2.22           C  
ATOM    130  C   VAL A  10       6.105   9.825   9.555  1.00  2.22           C  
ATOM    131  O   VAL A  10       6.443  10.684  10.378  1.00  2.22           O  
ATOM    132  CB  VAL A  10       3.959  10.039   8.350  1.00  2.22           C  
ATOM    133  CG1 VAL A  10       3.474  10.681   9.649  1.00  2.22           C  
ATOM    134  CG2 VAL A  10       3.289  10.681   7.155  1.00  2.22           C  
ATOM    135  H   VAL A  10       5.407   8.891   6.519  1.00  2.22           H  
ATOM    136  HA  VAL A  10       5.685  11.275   8.044  1.00  2.22           H  
ATOM    137  HB  VAL A  10       3.718   8.977   8.384  1.00  2.22           H  
ATOM    138 1HG1 VAL A  10       2.403  10.551   9.731  1.00  2.22           H  
ATOM    139 2HG1 VAL A  10       3.966  10.205  10.500  1.00  2.22           H  
ATOM    140 3HG1 VAL A  10       3.713  11.746   9.639  1.00  2.22           H  
ATOM    141 1HG2 VAL A  10       2.210  10.555   7.230  1.00  2.22           H  
ATOM    142 2HG2 VAL A  10       3.535  11.743   7.131  1.00  2.22           H  
ATOM    143 3HG2 VAL A  10       3.645  10.211   6.247  1.00  2.22           H  
ATOM    144  N   CYS A  11       6.264   8.523   9.774  1.00  2.03           N  
ATOM    145  CA  CYS A  11       6.861   8.048  11.009  1.00  2.03           C  
ATOM    146  C   CYS A  11       8.261   8.643  11.147  1.00  2.03           C  
ATOM    147  O   CYS A  11       8.646   9.143  12.211  1.00  2.03           O  
ATOM    148  CB  CYS A  11       6.999   6.537  10.960  1.00  2.03           C  
ATOM    149  SG  CYS A  11       5.431   5.609  10.948  1.00  2.03           S  
ATOM    150  H   CYS A  11       5.948   7.855   9.071  1.00  2.03           H  
ATOM    151  HA  CYS A  11       6.241   8.353  11.853  1.00  2.03           H  
ATOM    152 1HB  CYS A  11       7.554   6.257  10.068  1.00  2.03           H  
ATOM    153 2HB  CYS A  11       7.577   6.218  11.807  1.00  2.03           H  
ATOM    154  HG  CYS A  11       5.028   6.076   9.735  1.00  2.03           H  
ATOM    155  N   THR A  12       8.996   8.639  10.037  1.00  1.86           N  
ATOM    156  CA  THR A  12      10.343   9.161   9.989  1.00  1.86           C  
ATOM    157  C   THR A  12      10.350  10.666  10.227  1.00  1.86           C  
ATOM    158  O   THR A  12      11.207  11.165  10.958  1.00  1.86           O  
ATOM    159  CB  THR A  12      11.011   8.803   8.659  1.00  1.86           C  
ATOM    160  OG1 THR A  12      11.044   7.359   8.530  1.00  1.86           O  
ATOM    161  CG2 THR A  12      12.434   9.371   8.634  1.00  1.86           C  
ATOM    162  H   THR A  12       8.620   8.221   9.186  1.00  1.86           H  
ATOM    163  HA  THR A  12      10.919   8.696  10.785  1.00  1.86           H  
ATOM    164  HB  THR A  12      10.441   9.220   7.833  1.00  1.86           H  
ATOM    165  HG1 THR A  12      10.132   7.059   8.276  1.00  1.86           H  
ATOM    166 1HG2 THR A  12      12.911   9.113   7.691  1.00  1.86           H  
ATOM    167 2HG2 THR A  12      12.392  10.459   8.733  1.00  1.86           H  
ATOM    168 3HG2 THR A  12      13.009   8.956   9.458  1.00  1.86           H  
ATOM    169  N   GLU A  13       9.398  11.393   9.619  1.00  1.70           N  
ATOM    170  CA  GLU A  13       9.309  12.842   9.793  1.00  1.70           C  
ATOM    171  C   GLU A  13       9.084  13.172  11.259  1.00  1.70           C  
ATOM    172  O   GLU A  13       9.622  14.158  11.758  1.00  1.70           O  
ATOM    173  CB  GLU A  13       8.194  13.469   8.937  1.00  1.70           C  
ATOM    174  CG  GLU A  13       8.474  13.520   7.425  1.00  1.70           C  
ATOM    175  CD  GLU A  13       7.325  14.106   6.622  1.00  1.70           C  
ATOM    176  OE1 GLU A  13       6.293  14.380   7.194  1.00  1.70           O  
ATOM    177  OE2 GLU A  13       7.485  14.281   5.435  1.00  1.70           O  
ATOM    178  H   GLU A  13       8.735  10.924   9.009  1.00  1.70           H  
ATOM    179  HA  GLU A  13      10.258  13.283   9.488  1.00  1.70           H  
ATOM    180 1HB  GLU A  13       7.275  12.904   9.081  1.00  1.70           H  
ATOM    181 2HB  GLU A  13       8.006  14.486   9.277  1.00  1.70           H  
ATOM    182 1HG  GLU A  13       9.361  14.130   7.260  1.00  1.70           H  
ATOM    183 2HG  GLU A  13       8.693  12.525   7.067  1.00  1.70           H  
ATOM    184  N   LEU A  14       8.325  12.339  11.974  1.00  1.57           N  
ATOM    185  CA  LEU A  14       8.141  12.573  13.398  1.00  1.57           C  
ATOM    186  C   LEU A  14       9.456  12.431  14.113  1.00  1.57           C  
ATOM    187  O   LEU A  14       9.817  13.266  14.937  1.00  1.57           O  
ATOM    188  CB  LEU A  14       7.189  11.609  14.072  1.00  1.57           C  
ATOM    189  CG  LEU A  14       6.955  11.976  15.595  1.00  1.57           C  
ATOM    190  CD1 LEU A  14       8.041  11.392  16.509  1.00  1.57           C  
ATOM    191  CD2 LEU A  14       7.030  13.509  15.745  1.00  1.57           C  
ATOM    192  H   LEU A  14       7.856  11.558  11.509  1.00  1.57           H  
ATOM    193  HA  LEU A  14       7.773  13.587  13.537  1.00  1.57           H  
ATOM    194 1HB  LEU A  14       6.247  11.567  13.549  1.00  1.57           H  
ATOM    195 2HB  LEU A  14       7.626  10.624  14.034  1.00  1.57           H  
ATOM    196  HG  LEU A  14       5.996  11.582  15.913  1.00  1.57           H  
ATOM    197 1HD1 LEU A  14       7.837  11.673  17.535  1.00  1.57           H  
ATOM    198 2HD1 LEU A  14       8.043  10.336  16.434  1.00  1.57           H  
ATOM    199 3HD1 LEU A  14       9.007  11.773  16.226  1.00  1.57           H  
ATOM    200 1HD2 LEU A  14       6.876  13.761  16.769  1.00  1.57           H  
ATOM    201 2HD2 LEU A  14       8.010  13.856  15.435  1.00  1.57           H  
ATOM    202 3HD2 LEU A  14       6.287  13.994  15.147  1.00  1.57           H  
ATOM    203  N   ILE A  15      10.171  11.352  13.833  1.00  1.46           N  
ATOM    204  CA  ILE A  15      11.428  11.122  14.513  1.00  1.46           C  
ATOM    205  C   ILE A  15      12.387  12.278  14.241  1.00  1.46           C  
ATOM    206  O   ILE A  15      13.000  12.812  15.169  1.00  1.46           O  
ATOM    207  CB  ILE A  15      12.023   9.790  14.038  1.00  1.46           C  
ATOM    208  CG1 ILE A  15      11.143   8.654  14.538  1.00  1.46           C  
ATOM    209  CG2 ILE A  15      13.444   9.640  14.527  1.00  1.46           C  
ATOM    210  CD1 ILE A  15      11.410   7.328  13.883  1.00  1.46           C  
ATOM    211  H   ILE A  15       9.823  10.680  13.146  1.00  1.46           H  
ATOM    212  HA  ILE A  15      11.245  11.065  15.585  1.00  1.46           H  
ATOM    213  HB  ILE A  15      12.012   9.759  12.950  1.00  1.46           H  
ATOM    214 1HG1 ILE A  15      11.293   8.541  15.611  1.00  1.46           H  
ATOM    215 2HG1 ILE A  15      10.121   8.924  14.359  1.00  1.46           H  
ATOM    216 1HG2 ILE A  15      13.850   8.694  14.177  1.00  1.46           H  
ATOM    217 2HG2 ILE A  15      14.043  10.459  14.135  1.00  1.46           H  
ATOM    218 3HG2 ILE A  15      13.464   9.662  15.610  1.00  1.46           H  
ATOM    219 1HD1 ILE A  15      10.747   6.575  14.291  1.00  1.46           H  
ATOM    220 2HD1 ILE A  15      11.234   7.421  12.817  1.00  1.46           H  
ATOM    221 3HD1 ILE A  15      12.434   7.044  14.054  1.00  1.46           H  
ATOM    222  N   GLU A  16      12.508  12.701  12.979  1.00  1.37           N  
ATOM    223  CA  GLU A  16      13.398  13.819  12.690  1.00  1.37           C  
ATOM    224  C   GLU A  16      12.912  15.118  13.343  1.00  1.37           C  
ATOM    225  O   GLU A  16      13.712  15.846  13.933  1.00  1.37           O  
ATOM    226  CB  GLU A  16      13.557  14.018  11.180  1.00  1.37           C  
ATOM    227  CG  GLU A  16      14.354  12.906  10.471  1.00  1.37           C  
ATOM    228  CD  GLU A  16      14.502  13.123   8.969  1.00  1.37           C  
ATOM    229  OE1 GLU A  16      13.901  14.038   8.451  1.00  1.37           O  
ATOM    230  OE2 GLU A  16      15.229  12.377   8.349  1.00  1.37           O  
ATOM    231  H   GLU A  16      11.988  12.240  12.234  1.00  1.37           H  
ATOM    232  HA  GLU A  16      14.378  13.584  13.102  1.00  1.37           H  
ATOM    233 1HB  GLU A  16      12.565  14.056  10.721  1.00  1.37           H  
ATOM    234 2HB  GLU A  16      14.048  14.971  10.985  1.00  1.37           H  
ATOM    235 1HG  GLU A  16      15.344  12.842  10.920  1.00  1.37           H  
ATOM    236 2HG  GLU A  16      13.844  11.957  10.646  1.00  1.37           H  
ATOM    237  N   LEU A  17      11.597  15.374  13.320  1.00  1.30           N  
ATOM    238  CA  LEU A  17      11.038  16.578  13.924  1.00  1.30           C  
ATOM    239  C   LEU A  17      11.349  16.619  15.385  1.00  1.30           C  
ATOM    240  O   LEU A  17      11.873  17.602  15.907  1.00  1.30           O  
ATOM    241  CB  LEU A  17       9.505  16.593  13.789  1.00  1.30           C  
ATOM    242  CG  LEU A  17       8.762  17.729  14.507  1.00  1.30           C  
ATOM    243  CD1 LEU A  17       9.187  19.056  13.921  1.00  1.30           C  
ATOM    244  CD2 LEU A  17       7.243  17.496  14.380  1.00  1.30           C  
ATOM    245  H   LEU A  17      10.965  14.743  12.835  1.00  1.30           H  
ATOM    246  HA  LEU A  17      11.472  17.453  13.440  1.00  1.30           H  
ATOM    247 1HB  LEU A  17       9.253  16.642  12.732  1.00  1.30           H  
ATOM    248 2HB  LEU A  17       9.120  15.657  14.176  1.00  1.30           H  
ATOM    249  HG  LEU A  17       9.034  17.729  15.565  1.00  1.30           H  
ATOM    250 1HD1 LEU A  17       8.670  19.861  14.438  1.00  1.30           H  
ATOM    251 2HD1 LEU A  17      10.266  19.177  14.042  1.00  1.30           H  
ATOM    252 3HD1 LEU A  17       8.934  19.082  12.861  1.00  1.30           H  
ATOM    253 1HD2 LEU A  17       6.701  18.289  14.896  1.00  1.30           H  
ATOM    254 2HD2 LEU A  17       6.967  17.494  13.329  1.00  1.30           H  
ATOM    255 3HD2 LEU A  17       6.983  16.533  14.825  1.00  1.30           H  
ATOM    256  N   ALA A  18      11.032  15.534  16.055  1.00  1.23           N  
ATOM    257  CA  ALA A  18      11.226  15.465  17.467  1.00  1.23           C  
ATOM    258  C   ALA A  18      12.688  15.669  17.814  1.00  1.23           C  
ATOM    259  O   ALA A  18      12.990  16.450  18.715  1.00  1.23           O  
ATOM    260  CB  ALA A  18      10.739  14.129  17.940  1.00  1.23           C  
ATOM    261  H   ALA A  18      10.628  14.739  15.571  1.00  1.23           H  
ATOM    262  HA  ALA A  18      10.649  16.258  17.937  1.00  1.23           H  
ATOM    263 1HB  ALA A  18      10.856  14.049  19.005  1.00  1.23           H  
ATOM    264 2HB  ALA A  18       9.694  14.000  17.678  1.00  1.23           H  
ATOM    265 3HB  ALA A  18      11.325  13.377  17.431  1.00  1.23           H  
ATOM    266  N   ARG A  19      13.606  15.068  17.042  1.00  1.17           N  
ATOM    267  CA  ARG A  19      15.029  15.235  17.309  1.00  1.17           C  
ATOM    268  C   ARG A  19      15.485  16.681  17.118  1.00  1.17           C  
ATOM    269  O   ARG A  19      16.266  17.191  17.925  1.00  1.17           O  
ATOM    270  CB  ARG A  19      15.847  14.296  16.436  1.00  1.17           C  
ATOM    271  CG  ARG A  19      15.749  12.820  16.844  1.00  1.17           C  
ATOM    272  CD  ARG A  19      16.451  11.936  15.895  1.00  1.17           C  
ATOM    273  NE  ARG A  19      16.407  10.538  16.311  1.00  1.17           N  
ATOM    274  CZ  ARG A  19      16.791   9.501  15.540  1.00  1.17           C  
ATOM    275  NH1 ARG A  19      17.227   9.723  14.319  1.00  1.17           N  
ATOM    276  NH2 ARG A  19      16.732   8.263  16.004  1.00  1.17           N  
ATOM    277  H   ARG A  19      13.318  14.443  16.286  1.00  1.17           H  
ATOM    278  HA  ARG A  19      15.208  14.954  18.346  1.00  1.17           H  
ATOM    279 1HB  ARG A  19      15.502  14.376  15.404  1.00  1.17           H  
ATOM    280 2HB  ARG A  19      16.895  14.590  16.459  1.00  1.17           H  
ATOM    281 1HG  ARG A  19      16.197  12.690  17.827  1.00  1.17           H  
ATOM    282 2HG  ARG A  19      14.707  12.521  16.886  1.00  1.17           H  
ATOM    283 1HD  ARG A  19      15.972  12.016  14.917  1.00  1.17           H  
ATOM    284 2HD  ARG A  19      17.493  12.237  15.815  1.00  1.17           H  
ATOM    285  HE  ARG A  19      16.077  10.335  17.244  1.00  1.17           H  
ATOM    286 1HH1 ARG A  19      17.271  10.667  13.962  1.00  1.17           H  
ATOM    287 2HH1 ARG A  19      17.518   8.950  13.738  1.00  1.17           H  
ATOM    288 1HH2 ARG A  19      16.410   8.085  16.944  1.00  1.17           H  
ATOM    289 2HH2 ARG A  19      17.025   7.494  15.420  1.00  1.17           H  
ATOM    290  N   GLU A  20      14.975  17.366  16.089  1.00  1.11           N  
ATOM    291  CA  GLU A  20      15.355  18.764  15.900  1.00  1.11           C  
ATOM    292  C   GLU A  20      14.865  19.603  17.071  1.00  1.11           C  
ATOM    293  O   GLU A  20      15.554  20.522  17.528  1.00  1.11           O  
ATOM    294  CB  GLU A  20      14.818  19.343  14.584  1.00  1.11           C  
ATOM    295  CG  GLU A  20      15.501  18.805  13.311  1.00  1.11           C  
ATOM    296  CD  GLU A  20      14.967  19.428  12.021  1.00  1.11           C  
ATOM    297  OE1 GLU A  20      14.009  20.167  12.077  1.00  1.11           O  
ATOM    298  OE2 GLU A  20      15.535  19.166  10.983  1.00  1.11           O  
ATOM    299  H   GLU A  20      14.342  16.908  15.429  1.00  1.11           H  
ATOM    300  HA  GLU A  20      16.444  18.823  15.876  1.00  1.11           H  
ATOM    301 1HB  GLU A  20      13.751  19.115  14.506  1.00  1.11           H  
ATOM    302 2HB  GLU A  20      14.921  20.426  14.595  1.00  1.11           H  
ATOM    303 1HG  GLU A  20      16.570  19.000  13.381  1.00  1.11           H  
ATOM    304 2HG  GLU A  20      15.361  17.727  13.271  1.00  1.11           H  
ATOM    305  N   LYS A  21      13.692  19.264  17.597  1.00  1.05           N  
ATOM    306  CA  LYS A  21      13.156  20.041  18.690  1.00  1.05           C  
ATOM    307  C   LYS A  21      13.923  19.708  19.966  1.00  1.05           C  
ATOM    308  O   LYS A  21      14.129  20.590  20.799  1.00  1.05           O  
ATOM    309  CB  LYS A  21      11.665  19.815  18.790  1.00  1.05           C  
ATOM    310  CG  LYS A  21      10.936  20.278  17.488  1.00  1.05           C  
ATOM    311  CD  LYS A  21      11.144  21.757  17.177  1.00  1.05           C  
ATOM    312  CE  LYS A  21      10.371  22.161  15.922  1.00  1.05           C  
ATOM    313  NZ  LYS A  21      10.562  23.607  15.566  1.00  1.05           N  
ATOM    314  H   LYS A  21      13.148  18.500  17.188  1.00  1.05           H  
ATOM    315  HA  LYS A  21      13.314  21.098  18.476  1.00  1.05           H  
ATOM    316 1HB  LYS A  21      11.461  18.752  18.950  1.00  1.05           H  
ATOM    317 2HB  LYS A  21      11.265  20.370  19.635  1.00  1.05           H  
ATOM    318 1HG  LYS A  21      11.355  19.748  16.657  1.00  1.05           H  
ATOM    319 2HG  LYS A  21       9.880  20.043  17.527  1.00  1.05           H  
ATOM    320 1HD  LYS A  21      10.825  22.356  17.997  1.00  1.05           H  
ATOM    321 2HD  LYS A  21      12.206  21.941  17.010  1.00  1.05           H  
ATOM    322 1HE  LYS A  21      10.719  21.549  15.091  1.00  1.05           H  
ATOM    323 2HE  LYS A  21       9.310  21.971  16.080  1.00  1.05           H  
ATOM    324 1HZ  LYS A  21      10.039  23.816  14.726  1.00  1.05           H  
ATOM    325 2HZ  LYS A  21      10.231  24.196  16.317  1.00  1.05           H  
ATOM    326 3HZ  LYS A  21      11.543  23.790  15.404  1.00  1.05           H  
ATOM    327  N   ILE A  22      14.421  18.465  20.092  1.00  0.98           N  
ATOM    328  CA  ILE A  22      15.277  18.126  21.226  1.00  0.98           C  
ATOM    329  C   ILE A  22      16.528  18.986  21.199  1.00  0.98           C  
ATOM    330  O   ILE A  22      16.911  19.530  22.230  1.00  0.98           O  
ATOM    331  CB  ILE A  22      15.704  16.632  21.242  1.00  0.98           C  
ATOM    332  CG1 ILE A  22      14.543  15.708  21.546  1.00  0.98           C  
ATOM    333  CG2 ILE A  22      16.838  16.404  22.223  1.00  0.98           C  
ATOM    334  CD1 ILE A  22      13.980  15.939  22.902  1.00  0.98           C  
ATOM    335  H   ILE A  22      14.183  17.754  19.403  1.00  0.98           H  
ATOM    336  HA  ILE A  22      14.737  18.333  22.144  1.00  0.98           H  
ATOM    337  HB  ILE A  22      16.060  16.370  20.256  1.00  0.98           H  
ATOM    338 1HG1 ILE A  22      13.761  15.841  20.832  1.00  0.98           H  
ATOM    339 2HG1 ILE A  22      14.894  14.680  21.489  1.00  0.98           H  
ATOM    340 1HG2 ILE A  22      17.149  15.364  22.184  1.00  0.98           H  
ATOM    341 2HG2 ILE A  22      17.687  17.041  21.960  1.00  0.98           H  
ATOM    342 3HG2 ILE A  22      16.519  16.635  23.208  1.00  0.98           H  
ATOM    343 1HD1 ILE A  22      13.199  15.239  23.073  1.00  0.98           H  
ATOM    344 2HD1 ILE A  22      14.756  15.791  23.652  1.00  0.98           H  
ATOM    345 3HD1 ILE A  22      13.594  16.951  22.971  1.00  0.98           H  
ATOM    346  N   ASP A  23      17.133  19.178  20.019  1.00  0.93           N  
ATOM    347  CA  ASP A  23      18.325  20.025  19.942  1.00  0.93           C  
ATOM    348  C   ASP A  23      18.030  21.458  20.406  1.00  0.93           C  
ATOM    349  O   ASP A  23      18.833  22.068  21.126  1.00  0.93           O  
ATOM    350  CB  ASP A  23      18.878  20.076  18.508  1.00  0.93           C  
ATOM    351  CG  ASP A  23      19.595  18.790  18.015  1.00  0.93           C  
ATOM    352  OD1 ASP A  23      19.920  17.943  18.813  1.00  0.93           O  
ATOM    353  OD2 ASP A  23      19.824  18.696  16.828  1.00  0.93           O  
ATOM    354  H   ASP A  23      16.779  18.697  19.189  1.00  0.93           H  
ATOM    355  HA  ASP A  23      19.087  19.602  20.599  1.00  0.93           H  
ATOM    356 1HB  ASP A  23      18.057  20.283  17.824  1.00  0.93           H  
ATOM    357 2HB  ASP A  23      19.574  20.908  18.427  1.00  0.93           H  
ATOM    358  N   VAL A  24      16.858  21.983  20.037  1.00  0.88           N  
ATOM    359  CA  VAL A  24      16.515  23.341  20.447  1.00  0.88           C  
ATOM    360  C   VAL A  24      16.290  23.408  21.950  1.00  0.88           C  
ATOM    361  O   VAL A  24      16.792  24.306  22.633  1.00  0.88           O  
ATOM    362  CB  VAL A  24      15.240  23.844  19.767  1.00  0.88           C  
ATOM    363  CG1 VAL A  24      14.895  25.195  20.368  1.00  0.88           C  
ATOM    364  CG2 VAL A  24      15.435  23.937  18.280  1.00  0.88           C  
ATOM    365  H   VAL A  24      16.236  21.446  19.428  1.00  0.88           H  
ATOM    366  HA  VAL A  24      17.340  24.001  20.184  1.00  0.88           H  
ATOM    367  HB  VAL A  24      14.419  23.157  19.983  1.00  0.88           H  
ATOM    368 1HG1 VAL A  24      13.988  25.575  19.920  1.00  0.88           H  
ATOM    369 2HG1 VAL A  24      14.759  25.086  21.443  1.00  0.88           H  
ATOM    370 3HG1 VAL A  24      15.707  25.894  20.179  1.00  0.88           H  
ATOM    371 1HG2 VAL A  24      14.519  24.296  17.816  1.00  0.88           H  
ATOM    372 2HG2 VAL A  24      16.251  24.625  18.064  1.00  0.88           H  
ATOM    373 3HG2 VAL A  24      15.678  22.954  17.889  1.00  0.88           H  
ATOM    374  N   LEU A  25      15.543  22.447  22.467  1.00  0.84           N  
ATOM    375  CA  LEU A  25      15.248  22.392  23.880  1.00  0.84           C  
ATOM    376  C   LEU A  25      16.526  22.210  24.707  1.00  0.84           C  
ATOM    377  O   LEU A  25      16.679  22.864  25.736  1.00  0.84           O  
ATOM    378  CB  LEU A  25      14.259  21.257  24.096  1.00  0.84           C  
ATOM    379  CG  LEU A  25      12.831  21.467  23.577  1.00  0.84           C  
ATOM    380  CD1 LEU A  25      12.109  20.153  23.558  1.00  0.84           C  
ATOM    381  CD2 LEU A  25      12.090  22.378  24.508  1.00  0.84           C  
ATOM    382  H   LEU A  25      15.157  21.730  21.854  1.00  0.84           H  
ATOM    383  HA  LEU A  25      14.777  23.327  24.169  1.00  0.84           H  
ATOM    384 1HB  LEU A  25      14.637  20.403  23.553  1.00  0.84           H  
ATOM    385 2HB  LEU A  25      14.206  21.022  25.155  1.00  0.84           H  
ATOM    386  HG  LEU A  25      12.863  21.885  22.573  1.00  0.84           H  
ATOM    387 1HD1 LEU A  25      11.091  20.309  23.200  1.00  0.84           H  
ATOM    388 2HD1 LEU A  25      12.627  19.461  22.894  1.00  0.84           H  
ATOM    389 3HD1 LEU A  25      12.090  19.743  24.566  1.00  0.84           H  
ATOM    390 1HD2 LEU A  25      11.075  22.516  24.137  1.00  0.84           H  
ATOM    391 2HD2 LEU A  25      12.054  21.921  25.488  1.00  0.84           H  
ATOM    392 3HD2 LEU A  25      12.586  23.331  24.578  1.00  0.84           H  
ATOM    393  N   GLU A  26      17.478  21.383  24.248  1.00  0.81           N  
ATOM    394  CA  GLU A  26      18.719  21.238  25.008  1.00  0.81           C  
ATOM    395  C   GLU A  26      19.461  22.569  25.051  1.00  0.81           C  
ATOM    396  O   GLU A  26      20.018  22.936  26.095  1.00  0.81           O  
ATOM    397  CB  GLU A  26      19.633  20.129  24.449  1.00  0.81           C  
ATOM    398  CG  GLU A  26      19.123  18.692  24.690  1.00  0.81           C  
ATOM    399  CD  GLU A  26      20.060  17.605  24.190  1.00  0.81           C  
ATOM    400  OE1 GLU A  26      21.079  17.933  23.630  1.00  0.81           O  
ATOM    401  OE2 GLU A  26      19.756  16.443  24.376  1.00  0.81           O  
ATOM    402  H   GLU A  26      17.332  20.844  23.399  1.00  0.81           H  
ATOM    403  HA  GLU A  26      18.465  20.968  26.031  1.00  0.81           H  
ATOM    404 1HB  GLU A  26      19.733  20.264  23.368  1.00  0.81           H  
ATOM    405 2HB  GLU A  26      20.625  20.218  24.886  1.00  0.81           H  
ATOM    406 1HG  GLU A  26      18.991  18.560  25.755  1.00  0.81           H  
ATOM    407 2HG  GLU A  26      18.159  18.577  24.216  1.00  0.81           H  
ATOM    408  N   ALA A  27      19.445  23.318  23.936  1.00  0.79           N  
ATOM    409  CA  ALA A  27      20.089  24.624  23.924  1.00  0.79           C  
ATOM    410  C   ALA A  27      19.434  25.526  24.966  1.00  0.79           C  
ATOM    411  O   ALA A  27      20.125  26.241  25.704  1.00  0.79           O  
ATOM    412  CB  ALA A  27      20.005  25.257  22.540  1.00  0.79           C  
ATOM    413  H   ALA A  27      19.004  22.966  23.082  1.00  0.79           H  
ATOM    414  HA  ALA A  27      21.136  24.490  24.195  1.00  0.79           H  
ATOM    415 1HB  ALA A  27      20.505  26.222  22.552  1.00  0.79           H  
ATOM    416 2HB  ALA A  27      20.485  24.602  21.814  1.00  0.79           H  
ATOM    417 3HB  ALA A  27      18.966  25.396  22.265  1.00  0.79           H  
ATOM    418  N   LEU A  28      18.101  25.441  25.078  1.00  0.78           N  
ATOM    419  CA  LEU A  28      17.394  26.245  26.062  1.00  0.78           C  
ATOM    420  C   LEU A  28      17.766  25.846  27.478  1.00  0.78           C  
ATOM    421  O   LEU A  28      17.905  26.714  28.343  1.00  0.78           O  
ATOM    422  CB  LEU A  28      15.883  26.139  25.909  1.00  0.78           C  
ATOM    423  CG  LEU A  28      15.286  26.745  24.697  1.00  0.78           C  
ATOM    424  CD1 LEU A  28      13.829  26.457  24.715  1.00  0.78           C  
ATOM    425  CD2 LEU A  28      15.562  28.216  24.681  1.00  0.78           C  
ATOM    426  H   LEU A  28      17.581  24.840  24.435  1.00  0.78           H  
ATOM    427  HA  LEU A  28      17.678  27.283  25.916  1.00  0.78           H  
ATOM    428 1HB  LEU A  28      15.608  25.093  25.916  1.00  0.78           H  
ATOM    429 2HB  LEU A  28      15.425  26.607  26.763  1.00  0.78           H  
ATOM    430  HG  LEU A  28      15.713  26.289  23.803  1.00  0.78           H  
ATOM    431 1HD1 LEU A  28      13.384  26.899  23.834  1.00  0.78           H  
ATOM    432 2HD1 LEU A  28      13.674  25.388  24.722  1.00  0.78           H  
ATOM    433 3HD1 LEU A  28      13.381  26.893  25.605  1.00  0.78           H  
ATOM    434 1HD2 LEU A  28      15.117  28.659  23.790  1.00  0.78           H  
ATOM    435 2HD2 LEU A  28      15.135  28.680  25.574  1.00  0.78           H  
ATOM    436 3HD2 LEU A  28      16.632  28.372  24.666  1.00  0.78           H  
ATOM    437  N   VAL A  29      17.986  24.550  27.723  1.00  0.80           N  
ATOM    438  CA  VAL A  29      18.340  24.141  29.073  1.00  0.80           C  
ATOM    439  C   VAL A  29      19.635  24.817  29.449  1.00  0.80           C  
ATOM    440  O   VAL A  29      19.741  25.400  30.528  1.00  0.80           O  
ATOM    441  CB  VAL A  29      18.581  22.619  29.204  1.00  0.80           C  
ATOM    442  CG1 VAL A  29      19.132  22.326  30.585  1.00  0.80           C  
ATOM    443  CG2 VAL A  29      17.332  21.873  29.001  1.00  0.80           C  
ATOM    444  H   VAL A  29      17.851  23.864  26.979  1.00  0.80           H  
ATOM    445  HA  VAL A  29      17.553  24.450  29.761  1.00  0.80           H  
ATOM    446  HB  VAL A  29      19.319  22.305  28.470  1.00  0.80           H  
ATOM    447 1HG1 VAL A  29      19.323  21.260  30.689  1.00  0.80           H  
ATOM    448 2HG1 VAL A  29      20.065  22.872  30.728  1.00  0.80           H  
ATOM    449 3HG1 VAL A  29      18.413  22.636  31.341  1.00  0.80           H  
ATOM    450 1HG2 VAL A  29      17.523  20.812  29.100  1.00  0.80           H  
ATOM    451 2HG2 VAL A  29      16.600  22.180  29.743  1.00  0.80           H  
ATOM    452 3HG2 VAL A  29      16.975  22.079  28.016  1.00  0.80           H  
ATOM    453  N   GLY A  30      20.610  24.780  28.534  1.00  0.90           N  
ATOM    454  CA  GLY A  30      21.903  25.396  28.791  1.00  0.90           C  
ATOM    455  C   GLY A  30      21.789  26.896  29.059  1.00  0.90           C  
ATOM    456  O   GLY A  30      22.465  27.431  29.942  1.00  0.90           O  
ATOM    457  H   GLY A  30      20.441  24.290  27.650  1.00  0.90           H  
ATOM    458 1HA  GLY A  30      22.370  24.904  29.644  1.00  0.90           H  
ATOM    459 2HA  GLY A  30      22.550  25.229  27.930  1.00  0.90           H  
ATOM    460  N   ARG A  31      20.908  27.583  28.329  1.00  1.11           N  
ATOM    461  CA  ARG A  31      20.739  29.018  28.542  1.00  1.11           C  
ATOM    462  C   ARG A  31      20.138  29.297  29.919  1.00  1.11           C  
ATOM    463  O   ARG A  31      20.525  30.254  30.613  1.00  1.11           O  
ATOM    464  CB  ARG A  31      19.828  29.606  27.478  1.00  1.11           C  
ATOM    465  CG  ARG A  31      20.417  29.635  26.080  1.00  1.11           C  
ATOM    466  CD  ARG A  31      19.444  30.145  25.094  1.00  1.11           C  
ATOM    467  NE  ARG A  31      19.937  30.043  23.735  1.00  1.11           N  
ATOM    468  CZ  ARG A  31      19.221  30.359  22.640  1.00  1.11           C  
ATOM    469  NH1 ARG A  31      17.999  30.829  22.768  1.00  1.11           N  
ATOM    470  NH2 ARG A  31      19.746  30.201  21.438  1.00  1.11           N  
ATOM    471  H   ARG A  31      20.387  27.106  27.590  1.00  1.11           H  
ATOM    472  HA  ARG A  31      21.715  29.497  28.479  1.00  1.11           H  
ATOM    473 1HB  ARG A  31      18.908  29.021  27.434  1.00  1.11           H  
ATOM    474 2HB  ARG A  31      19.555  30.623  27.753  1.00  1.11           H  
ATOM    475 1HG  ARG A  31      21.290  30.286  26.070  1.00  1.11           H  
ATOM    476 2HG  ARG A  31      20.714  28.634  25.788  1.00  1.11           H  
ATOM    477 1HD  ARG A  31      18.533  29.570  25.169  1.00  1.11           H  
ATOM    478 2HD  ARG A  31      19.229  31.192  25.302  1.00  1.11           H  
ATOM    479  HE  ARG A  31      20.873  29.683  23.600  1.00  1.11           H  
ATOM    480 1HH1 ARG A  31      17.608  30.972  23.689  1.00  1.11           H  
ATOM    481 2HH1 ARG A  31      17.462  31.069  21.947  1.00  1.11           H  
ATOM    482 1HH2 ARG A  31      20.686  29.841  21.340  1.00  1.11           H  
ATOM    483 2HH2 ARG A  31      19.210  30.441  20.617  1.00  1.11           H  
ATOM    484  N   TYR A  32      19.197  28.452  30.335  1.00  1.48           N  
ATOM    485  CA  TYR A  32      18.563  28.684  31.613  1.00  1.48           C  
ATOM    486  C   TYR A  32      19.505  28.341  32.751  1.00  1.48           C  
ATOM    487  O   TYR A  32      19.602  29.102  33.720  1.00  1.48           O  
ATOM    488  CB  TYR A  32      17.278  27.881  31.738  1.00  1.48           C  
ATOM    489  CG  TYR A  32      16.140  28.351  30.866  1.00  1.48           C  
ATOM    490  CD1 TYR A  32      15.515  27.475  29.984  1.00  1.48           C  
ATOM    491  CD2 TYR A  32      15.727  29.667  30.934  1.00  1.48           C  
ATOM    492  CE1 TYR A  32      14.481  27.926  29.183  1.00  1.48           C  
ATOM    493  CE2 TYR A  32      14.697  30.109  30.130  1.00  1.48           C  
ATOM    494  CZ  TYR A  32      14.076  29.240  29.258  1.00  1.48           C  
ATOM    495  OH  TYR A  32      13.044  29.682  28.456  1.00  1.48           O  
ATOM    496  H   TYR A  32      18.897  27.675  29.740  1.00  1.48           H  
ATOM    497  HA  TYR A  32      18.317  29.742  31.689  1.00  1.48           H  
ATOM    498 1HB  TYR A  32      17.489  26.841  31.476  1.00  1.48           H  
ATOM    499 2HB  TYR A  32      16.940  27.896  32.769  1.00  1.48           H  
ATOM    500  HD1 TYR A  32      15.839  26.434  29.925  1.00  1.48           H  
ATOM    501  HD2 TYR A  32      16.215  30.357  31.623  1.00  1.48           H  
ATOM    502  HE1 TYR A  32      13.987  27.257  28.495  1.00  1.48           H  
ATOM    503  HE2 TYR A  32      14.374  31.148  30.185  1.00  1.48           H  
ATOM    504  HH  TYR A  32      12.695  28.945  27.945  1.00  1.48           H  
ATOM    505  N   GLU A  33      20.257  27.241  32.621  1.00  2.08           N  
ATOM    506  CA  GLU A  33      21.188  26.873  33.678  1.00  2.08           C  
ATOM    507  C   GLU A  33      22.281  27.926  33.808  1.00  2.08           C  
ATOM    508  O   GLU A  33      22.615  28.344  34.915  1.00  2.08           O  
ATOM    509  CB  GLU A  33      21.810  25.493  33.425  1.00  2.08           C  
ATOM    510  CG  GLU A  33      20.841  24.314  33.599  1.00  2.08           C  
ATOM    511  CD  GLU A  33      21.485  22.961  33.342  1.00  2.08           C  
ATOM    512  OE1 GLU A  33      22.615  22.931  32.914  1.00  2.08           O  
ATOM    513  OE2 GLU A  33      20.846  21.961  33.585  1.00  2.08           O  
ATOM    514  H   GLU A  33      20.155  26.647  31.800  1.00  2.08           H  
ATOM    515  HA  GLU A  33      20.639  26.833  34.619  1.00  2.08           H  
ATOM    516 1HB  GLU A  33      22.189  25.456  32.401  1.00  2.08           H  
ATOM    517 2HB  GLU A  33      22.654  25.343  34.095  1.00  2.08           H  
ATOM    518 1HG  GLU A  33      20.437  24.330  34.611  1.00  2.08           H  
ATOM    519 2HG  GLU A  33      20.015  24.450  32.909  1.00  2.08           H  
ATOM    520  N   ALA A  34      22.771  28.438  32.674  1.00  2.92           N  
ATOM    521  CA  ALA A  34      23.799  29.475  32.662  1.00  2.92           C  
ATOM    522  C   ALA A  34      23.316  30.729  33.379  1.00  2.92           C  
ATOM    523  O   ALA A  34      24.091  31.417  34.047  1.00  2.92           O  
ATOM    524  CB  ALA A  34      24.189  29.815  31.236  1.00  2.92           C  
ATOM    525  H   ALA A  34      22.461  28.067  31.775  1.00  2.92           H  
ATOM    526  HA  ALA A  34      24.671  29.093  33.192  1.00  2.92           H  
ATOM    527 1HB  ALA A  34      24.969  30.572  31.242  1.00  2.92           H  
ATOM    528 2HB  ALA A  34      24.551  28.917  30.736  1.00  2.92           H  
ATOM    529 3HB  ALA A  34      23.313  30.195  30.709  1.00  2.92           H  
ATOM    530  N   SER A  35      22.016  31.000  33.262  1.00  3.79           N  
ATOM    531  CA  SER A  35      21.382  32.158  33.863  1.00  3.79           C  
ATOM    532  C   SER A  35      20.980  31.924  35.328  1.00  3.79           C  
ATOM    533  O   SER A  35      20.475  32.837  35.985  1.00  3.79           O  
ATOM    534  CB  SER A  35      20.135  32.504  33.070  1.00  3.79           C  
ATOM    535  OG  SER A  35      20.450  32.829  31.739  1.00  3.79           O  
ATOM    536  H   SER A  35      21.439  30.405  32.667  1.00  3.79           H  
ATOM    537  HA  SER A  35      22.082  32.992  33.824  1.00  3.79           H  
ATOM    538 1HB  SER A  35      19.446  31.660  33.087  1.00  3.79           H  
ATOM    539 2HB  SER A  35      19.633  33.344  33.543  1.00  3.79           H  
ATOM    540  HG  SER A  35      20.633  31.966  31.288  1.00  3.79           H  
ATOM    541  N   GLY A  36      21.150  30.692  35.827  1.00  4.22           N  
ATOM    542  CA  GLY A  36      20.757  30.324  37.186  1.00  4.22           C  
ATOM    543  C   GLY A  36      19.268  29.980  37.311  1.00  4.22           C  
ATOM    544  O   GLY A  36      18.754  29.741  38.409  1.00  4.22           O  
ATOM    545  H   GLY A  36      21.598  29.974  35.263  1.00  4.22           H  
ATOM    546 1HA  GLY A  36      21.352  29.466  37.498  1.00  4.22           H  
ATOM    547 2HA  GLY A  36      21.001  31.141  37.862  1.00  4.22           H  
ATOM    548  N   ASP A  37      18.550  29.951  36.192  1.00  3.93           N  
ATOM    549  CA  ASP A  37      17.121  29.705  36.258  1.00  3.93           C  
ATOM    550  C   ASP A  37      16.791  28.228  36.239  1.00  3.93           C  
ATOM    551  O   ASP A  37      16.338  27.672  35.233  1.00  3.93           O  
ATOM    552  CB  ASP A  37      16.417  30.459  35.131  1.00  3.93           C  
ATOM    553  CG  ASP A  37      14.896  30.375  35.182  1.00  3.93           C  
ATOM    554  OD1 ASP A  37      14.360  29.510  35.862  1.00  3.93           O  
ATOM    555  OD2 ASP A  37      14.268  31.193  34.556  1.00  3.93           O  
ATOM    556  H   ASP A  37      19.003  30.069  35.289  1.00  3.93           H  
ATOM    557  HA  ASP A  37      16.753  30.114  37.198  1.00  3.93           H  
ATOM    558 1HB  ASP A  37      16.711  31.509  35.163  1.00  3.93           H  
ATOM    559 2HB  ASP A  37      16.756  30.059  34.173  1.00  3.93           H  
ATOM    560  N   GLU A  38      16.946  27.629  37.413  1.00  3.12           N  
ATOM    561  CA  GLU A  38      16.738  26.202  37.620  1.00  3.12           C  
ATOM    562  C   GLU A  38      15.302  25.763  37.342  1.00  3.12           C  
ATOM    563  O   GLU A  38      15.067  24.626  36.931  1.00  3.12           O  
ATOM    564  CB  GLU A  38      17.133  25.812  39.044  1.00  3.12           C  
ATOM    565  CG  GLU A  38      18.639  25.891  39.318  1.00  3.12           C  
ATOM    566  CD  GLU A  38      19.016  25.527  40.742  1.00  3.12           C  
ATOM    567  OE1 GLU A  38      18.133  25.375  41.555  1.00  3.12           O  
ATOM    568  OE2 GLU A  38      20.189  25.389  41.009  1.00  3.12           O  
ATOM    569  H   GLU A  38      17.322  28.216  38.161  1.00  3.12           H  
ATOM    570  HA  GLU A  38      17.392  25.668  36.931  1.00  3.12           H  
ATOM    571 1HB  GLU A  38      16.627  26.467  39.754  1.00  3.12           H  
ATOM    572 2HB  GLU A  38      16.806  24.793  39.247  1.00  3.12           H  
ATOM    573 1HG  GLU A  38      19.156  25.220  38.634  1.00  3.12           H  
ATOM    574 2HG  GLU A  38      18.976  26.908  39.108  1.00  3.12           H  
ATOM    575  N   GLU A  39      14.328  26.634  37.616  1.00  2.25           N  
ATOM    576  CA  GLU A  39      12.936  26.248  37.410  1.00  2.25           C  
ATOM    577  C   GLU A  39      12.637  26.063  35.930  1.00  2.25           C  
ATOM    578  O   GLU A  39      12.104  25.022  35.529  1.00  2.25           O  
ATOM    579  CB  GLU A  39      11.977  27.279  38.017  1.00  2.25           C  
ATOM    580  CG  GLU A  39      10.485  26.929  37.871  1.00  2.25           C  
ATOM    581  CD  GLU A  39       9.561  27.938  38.538  1.00  2.25           C  
ATOM    582  OE1 GLU A  39      10.056  28.886  39.100  1.00  2.25           O  
ATOM    583  OE2 GLU A  39       8.357  27.756  38.480  1.00  2.25           O  
ATOM    584  H   GLU A  39      14.564  27.567  37.932  1.00  2.25           H  
ATOM    585  HA  GLU A  39      12.768  25.293  37.907  1.00  2.25           H  
ATOM    586 1HB  GLU A  39      12.195  27.398  39.078  1.00  2.25           H  
ATOM    587 2HB  GLU A  39      12.142  28.248  37.538  1.00  2.25           H  
ATOM    588 1HG  GLU A  39      10.253  26.888  36.809  1.00  2.25           H  
ATOM    589 2HG  GLU A  39      10.307  25.941  38.292  1.00  2.25           H  
ATOM    590  N   LYS A  40      12.995  27.046  35.095  1.00  1.60           N  
ATOM    591  CA  LYS A  40      12.709  26.874  33.681  1.00  1.60           C  
ATOM    592  C   LYS A  40      13.581  25.768  33.119  1.00  1.60           C  
ATOM    593  O   LYS A  40      13.135  24.994  32.270  1.00  1.60           O  
ATOM    594  CB  LYS A  40      12.867  28.167  32.900  1.00  1.60           C  
ATOM    595  CG  LYS A  40      11.799  29.197  33.216  1.00  1.60           C  
ATOM    596  CD  LYS A  40      11.985  30.464  32.405  1.00  1.60           C  
ATOM    597  CE  LYS A  40      10.983  31.525  32.809  1.00  1.60           C  
ATOM    598  NZ  LYS A  40      11.213  32.804  32.090  1.00  1.60           N  
ATOM    599  H   LYS A  40      13.452  27.907  35.435  1.00  1.60           H  
ATOM    600  HA  LYS A  40      11.673  26.560  33.578  1.00  1.60           H  
ATOM    601 1HB  LYS A  40      13.838  28.608  33.127  1.00  1.60           H  
ATOM    602 2HB  LYS A  40      12.840  27.959  31.836  1.00  1.60           H  
ATOM    603 1HG  LYS A  40      10.813  28.779  33.026  1.00  1.60           H  
ATOM    604 2HG  LYS A  40      11.877  29.454  34.277  1.00  1.60           H  
ATOM    605 1HD  LYS A  40      12.991  30.847  32.554  1.00  1.60           H  
ATOM    606 2HD  LYS A  40      11.856  30.239  31.347  1.00  1.60           H  
ATOM    607 1HE  LYS A  40       9.978  31.171  32.591  1.00  1.60           H  
ATOM    608 2HE  LYS A  40      11.072  31.703  33.882  1.00  1.60           H  
ATOM    609 1HZ  LYS A  40      10.534  33.486  32.389  1.00  1.60           H  
ATOM    610 2HZ  LYS A  40      12.145  33.137  32.305  1.00  1.60           H  
ATOM    611 3HZ  LYS A  40      11.128  32.653  31.098  1.00  1.60           H  
ATOM    612  N   ALA A  41      14.826  25.654  33.600  1.00  1.19           N  
ATOM    613  CA  ALA A  41      15.669  24.592  33.081  1.00  1.19           C  
ATOM    614  C   ALA A  41      15.015  23.242  33.343  1.00  1.19           C  
ATOM    615  O   ALA A  41      14.931  22.407  32.446  1.00  1.19           O  
ATOM    616  CB  ALA A  41      17.035  24.625  33.742  1.00  1.19           C  
ATOM    617  H   ALA A  41      15.192  26.308  34.297  1.00  1.19           H  
ATOM    618  HA  ALA A  41      15.775  24.727  32.005  1.00  1.19           H  
ATOM    619 1HB  ALA A  41      17.655  23.827  33.339  1.00  1.19           H  
ATOM    620 2HB  ALA A  41      17.516  25.581  33.561  1.00  1.19           H  
ATOM    621 3HB  ALA A  41      16.918  24.484  34.811  1.00  1.19           H  
ATOM    622  N   ALA A  42      14.478  23.049  34.558  1.00  0.94           N  
ATOM    623  CA  ALA A  42      13.822  21.798  34.916  1.00  0.94           C  
ATOM    624  C   ALA A  42      12.609  21.526  34.042  1.00  0.94           C  
ATOM    625  O   ALA A  42      12.384  20.394  33.608  1.00  0.94           O  
ATOM    626  CB  ALA A  42      13.394  21.833  36.374  1.00  0.94           C  
ATOM    627  H   ALA A  42      14.560  23.769  35.277  1.00  0.94           H  
ATOM    628  HA  ALA A  42      14.536  20.990  34.770  1.00  0.94           H  
ATOM    629 1HB  ALA A  42      12.930  20.888  36.642  1.00  0.94           H  
ATOM    630 2HB  ALA A  42      14.268  22.006  37.002  1.00  0.94           H  
ATOM    631 3HB  ALA A  42      12.681  22.646  36.519  1.00  0.94           H  
ATOM    632  N   ARG A  43      11.831  22.564  33.738  1.00  0.82           N  
ATOM    633  CA  ARG A  43      10.647  22.374  32.909  1.00  0.82           C  
ATOM    634  C   ARG A  43      11.047  21.908  31.511  1.00  0.82           C  
ATOM    635  O   ARG A  43      10.390  21.040  30.911  1.00  0.82           O  
ATOM    636  CB  ARG A  43       9.854  23.664  32.840  1.00  0.82           C  
ATOM    637  CG  ARG A  43       9.177  24.036  34.152  1.00  0.82           C  
ATOM    638  CD  ARG A  43       8.445  25.319  34.073  1.00  0.82           C  
ATOM    639  NE  ARG A  43       7.951  25.726  35.378  1.00  0.82           N  
ATOM    640  CZ  ARG A  43       6.810  25.310  35.948  1.00  0.82           C  
ATOM    641  NH1 ARG A  43       6.015  24.465  35.321  1.00  0.82           N  
ATOM    642  NH2 ARG A  43       6.498  25.757  37.150  1.00  0.82           N  
ATOM    643  H   ARG A  43      12.043  23.488  34.126  1.00  0.82           H  
ATOM    644  HA  ARG A  43      10.024  21.607  33.366  1.00  0.82           H  
ATOM    645 1HB  ARG A  43      10.520  24.482  32.567  1.00  0.82           H  
ATOM    646 2HB  ARG A  43       9.091  23.587  32.069  1.00  0.82           H  
ATOM    647 1HG  ARG A  43       8.462  23.258  34.413  1.00  0.82           H  
ATOM    648 2HG  ARG A  43       9.919  24.112  34.937  1.00  0.82           H  
ATOM    649 1HD  ARG A  43       9.118  26.095  33.707  1.00  0.82           H  
ATOM    650 2HD  ARG A  43       7.597  25.221  33.398  1.00  0.82           H  
ATOM    651  HE  ARG A  43       8.523  26.374  35.915  1.00  0.82           H  
ATOM    652 1HH1 ARG A  43       6.262  24.127  34.401  1.00  0.82           H  
ATOM    653 2HH1 ARG A  43       5.159  24.157  35.759  1.00  0.82           H  
ATOM    654 1HH2 ARG A  43       7.138  26.416  37.630  1.00  0.82           H  
ATOM    655 2HH2 ARG A  43       5.649  25.459  37.599  1.00  0.82           H  
ATOM    656  N   VAL A  44      12.147  22.464  31.004  1.00  0.76           N  
ATOM    657  CA  VAL A  44      12.638  22.085  29.696  1.00  0.76           C  
ATOM    658  C   VAL A  44      13.207  20.669  29.748  1.00  0.76           C  
ATOM    659  O   VAL A  44      12.971  19.880  28.838  1.00  0.76           O  
ATOM    660  CB  VAL A  44      13.674  23.068  29.165  1.00  0.76           C  
ATOM    661  CG1 VAL A  44      14.239  22.534  27.878  1.00  0.76           C  
ATOM    662  CG2 VAL A  44      13.040  24.409  28.895  1.00  0.76           C  
ATOM    663  H   VAL A  44      12.638  23.187  31.538  1.00  0.76           H  
ATOM    664  HA  VAL A  44      11.799  22.096  29.002  1.00  0.76           H  
ATOM    665  HB  VAL A  44      14.479  23.174  29.892  1.00  0.76           H  
ATOM    666 1HG1 VAL A  44      14.978  23.232  27.502  1.00  0.76           H  
ATOM    667 2HG1 VAL A  44      14.694  21.562  28.048  1.00  0.76           H  
ATOM    668 3HG1 VAL A  44      13.450  22.431  27.163  1.00  0.76           H  
ATOM    669 1HG2 VAL A  44      13.802  25.069  28.509  1.00  0.76           H  
ATOM    670 2HG2 VAL A  44      12.245  24.295  28.160  1.00  0.76           H  
ATOM    671 3HG2 VAL A  44      12.629  24.816  29.817  1.00  0.76           H  
ATOM    672  N   VAL A  45      13.950  20.331  30.802  1.00  0.75           N  
ATOM    673  CA  VAL A  45      14.490  18.982  30.910  1.00  0.75           C  
ATOM    674  C   VAL A  45      13.389  17.936  30.965  1.00  0.75           C  
ATOM    675  O   VAL A  45      13.483  16.898  30.304  1.00  0.75           O  
ATOM    676  CB  VAL A  45      15.406  18.824  32.123  1.00  0.75           C  
ATOM    677  CG1 VAL A  45      15.745  17.357  32.304  1.00  0.75           C  
ATOM    678  CG2 VAL A  45      16.688  19.627  31.896  1.00  0.75           C  
ATOM    679  H   VAL A  45      14.147  21.019  31.528  1.00  0.75           H  
ATOM    680  HA  VAL A  45      15.084  18.796  30.031  1.00  0.75           H  
ATOM    681  HB  VAL A  45      14.891  19.178  33.017  1.00  0.75           H  
ATOM    682 1HG1 VAL A  45      16.395  17.238  33.169  1.00  0.75           H  
ATOM    683 2HG1 VAL A  45      14.824  16.794  32.459  1.00  0.75           H  
ATOM    684 3HG1 VAL A  45      16.252  16.988  31.412  1.00  0.75           H  
ATOM    685 1HG2 VAL A  45      17.347  19.519  32.755  1.00  0.75           H  
ATOM    686 2HG2 VAL A  45      17.191  19.257  31.005  1.00  0.75           H  
ATOM    687 3HG2 VAL A  45      16.448  20.669  31.761  1.00  0.75           H  
ATOM    688  N   LYS A  46      12.336  18.193  31.736  1.00  0.74           N  
ATOM    689  CA  LYS A  46      11.233  17.246  31.783  1.00  0.74           C  
ATOM    690  C   LYS A  46      10.610  17.125  30.389  1.00  0.74           C  
ATOM    691  O   LYS A  46      10.279  16.023  29.943  1.00  0.74           O  
ATOM    692  CB  LYS A  46      10.212  17.686  32.826  1.00  0.74           C  
ATOM    693  CG  LYS A  46      10.710  17.539  34.266  1.00  0.74           C  
ATOM    694  CD  LYS A  46       9.688  18.040  35.270  1.00  0.74           C  
ATOM    695  CE  LYS A  46      10.212  17.916  36.695  1.00  0.74           C  
ATOM    696  NZ  LYS A  46       9.233  18.431  37.692  1.00  0.74           N  
ATOM    697  H   LYS A  46      12.304  19.048  32.294  1.00  0.74           H  
ATOM    698  HA  LYS A  46      11.623  16.269  32.067  1.00  0.74           H  
ATOM    699 1HB  LYS A  46       9.968  18.740  32.664  1.00  0.74           H  
ATOM    700 2HB  LYS A  46       9.295  17.111  32.712  1.00  0.74           H  
ATOM    701 1HG  LYS A  46      10.922  16.490  34.468  1.00  0.74           H  
ATOM    702 2HG  LYS A  46      11.632  18.104  34.386  1.00  0.74           H  
ATOM    703 1HD  LYS A  46       9.471  19.091  35.062  1.00  0.74           H  
ATOM    704 2HD  LYS A  46       8.767  17.468  35.174  1.00  0.74           H  
ATOM    705 1HE  LYS A  46      10.418  16.869  36.908  1.00  0.74           H  
ATOM    706 2HE  LYS A  46      11.139  18.485  36.783  1.00  0.74           H  
ATOM    707 1HZ  LYS A  46       9.615  18.333  38.623  1.00  0.74           H  
ATOM    708 2HZ  LYS A  46       9.046  19.406  37.507  1.00  0.74           H  
ATOM    709 3HZ  LYS A  46       8.374  17.904  37.625  1.00  0.74           H  
ATOM    710  N   THR A  47      10.520  18.250  29.669  1.00  0.73           N  
ATOM    711  CA  THR A  47       9.999  18.254  28.310  1.00  0.73           C  
ATOM    712  C   THR A  47      10.870  17.387  27.404  1.00  0.73           C  
ATOM    713  O   THR A  47      10.353  16.577  26.627  1.00  0.73           O  
ATOM    714  CB  THR A  47       9.950  19.677  27.748  1.00  0.73           C  
ATOM    715  OG1 THR A  47       9.069  20.487  28.545  1.00  0.73           O  
ATOM    716  CG2 THR A  47       9.511  19.650  26.340  1.00  0.73           C  
ATOM    717  H   THR A  47      10.781  19.145  30.085  1.00  0.73           H  
ATOM    718  HA  THR A  47       8.991  17.840  28.320  1.00  0.73           H  
ATOM    719  HB  THR A  47      10.921  20.108  27.766  1.00  0.73           H  
ATOM    720  HG1 THR A  47       9.438  20.572  29.460  1.00  0.73           H  
ATOM    721 1HG2 THR A  47       9.492  20.651  25.925  1.00  0.73           H  
ATOM    722 2HG2 THR A  47      10.192  19.039  25.767  1.00  0.73           H  
ATOM    723 3HG2 THR A  47       8.545  19.230  26.319  1.00  0.73           H  
ATOM    724  N   LEU A  48      12.198  17.518  27.538  1.00  0.72           N  
ATOM    725  CA  LEU A  48      13.110  16.724  26.728  1.00  0.72           C  
ATOM    726  C   LEU A  48      12.884  15.252  26.982  1.00  0.72           C  
ATOM    727  O   LEU A  48      12.801  14.467  26.038  1.00  0.72           O  
ATOM    728  CB  LEU A  48      14.577  17.007  27.109  1.00  0.72           C  
ATOM    729  CG  LEU A  48      15.177  18.340  26.734  1.00  0.72           C  
ATOM    730  CD1 LEU A  48      16.534  18.511  27.386  1.00  0.72           C  
ATOM    731  CD2 LEU A  48      15.367  18.343  25.319  1.00  0.72           C  
ATOM    732  H   LEU A  48      12.564  18.209  28.190  1.00  0.72           H  
ATOM    733  HA  LEU A  48      12.936  16.943  25.677  1.00  0.72           H  
ATOM    734 1HB  LEU A  48      14.677  16.904  28.179  1.00  0.72           H  
ATOM    735 2HB  LEU A  48      15.196  16.237  26.646  1.00  0.72           H  
ATOM    736  HG  LEU A  48      14.530  19.155  27.043  1.00  0.72           H  
ATOM    737 1HD1 LEU A  48      16.954  19.462  27.075  1.00  0.72           H  
ATOM    738 2HD1 LEU A  48      16.456  18.491  28.446  1.00  0.72           H  
ATOM    739 3HD1 LEU A  48      17.185  17.700  27.065  1.00  0.72           H  
ATOM    740 1HD2 LEU A  48      15.836  19.253  25.025  1.00  0.72           H  
ATOM    741 2HD2 LEU A  48      16.016  17.523  25.084  1.00  0.72           H  
ATOM    742 3HD2 LEU A  48      14.414  18.226  24.817  1.00  0.72           H  
ATOM    743  N   LYS A  49      12.701  14.876  28.247  1.00  0.72           N  
ATOM    744  CA  LYS A  49      12.496  13.473  28.561  1.00  0.72           C  
ATOM    745  C   LYS A  49      11.194  12.955  27.957  1.00  0.72           C  
ATOM    746  O   LYS A  49      11.154  11.856  27.393  1.00  0.72           O  
ATOM    747  CB  LYS A  49      12.510  13.263  30.078  1.00  0.72           C  
ATOM    748  CG  LYS A  49      13.891  13.434  30.718  1.00  0.72           C  
ATOM    749  CD  LYS A  49      13.837  13.244  32.228  1.00  0.72           C  
ATOM    750  CE  LYS A  49      15.215  13.394  32.857  1.00  0.72           C  
ATOM    751  NZ  LYS A  49      15.170  13.243  34.340  1.00  0.72           N  
ATOM    752  H   LYS A  49      12.764  15.569  28.995  1.00  0.72           H  
ATOM    753  HA  LYS A  49      13.318  12.903  28.128  1.00  0.72           H  
ATOM    754 1HB  LYS A  49      11.832  13.979  30.545  1.00  0.72           H  
ATOM    755 2HB  LYS A  49      12.143  12.265  30.310  1.00  0.72           H  
ATOM    756 1HG  LYS A  49      14.584  12.712  30.286  1.00  0.72           H  
ATOM    757 2HG  LYS A  49      14.259  14.437  30.499  1.00  0.72           H  
ATOM    758 1HD  LYS A  49      13.169  13.994  32.658  1.00  0.72           H  
ATOM    759 2HD  LYS A  49      13.443  12.255  32.459  1.00  0.72           H  
ATOM    760 1HE  LYS A  49      15.877  12.634  32.445  1.00  0.72           H  
ATOM    761 2HE  LYS A  49      15.613  14.375  32.613  1.00  0.72           H  
ATOM    762 1HZ  LYS A  49      16.102  13.347  34.717  1.00  0.72           H  
ATOM    763 2HZ  LYS A  49      14.567  13.951  34.733  1.00  0.72           H  
ATOM    764 3HZ  LYS A  49      14.813  12.328  34.575  1.00  0.72           H  
ATOM    765  N   GLU A  50      10.126  13.752  27.997  1.00  0.73           N  
ATOM    766  CA  GLU A  50       8.884  13.252  27.422  1.00  0.73           C  
ATOM    767  C   GLU A  50       9.016  13.084  25.910  1.00  0.73           C  
ATOM    768  O   GLU A  50       8.575  12.077  25.351  1.00  0.73           O  
ATOM    769  CB  GLU A  50       7.711  14.173  27.764  1.00  0.73           C  
ATOM    770  CG  GLU A  50       7.292  14.157  29.250  1.00  0.73           C  
ATOM    771  CD  GLU A  50       6.794  12.799  29.724  1.00  0.73           C  
ATOM    772  OE1 GLU A  50       5.933  12.244  29.087  1.00  0.73           O  
ATOM    773  OE2 GLU A  50       7.286  12.310  30.731  1.00  0.73           O  
ATOM    774  H   GLU A  50      10.172  14.662  28.463  1.00  0.73           H  
ATOM    775  HA  GLU A  50       8.680  12.275  27.848  1.00  0.73           H  
ATOM    776 1HB  GLU A  50       7.980  15.201  27.506  1.00  0.73           H  
ATOM    777 2HB  GLU A  50       6.845  13.901  27.160  1.00  0.73           H  
ATOM    778 1HG  GLU A  50       8.154  14.443  29.853  1.00  0.73           H  
ATOM    779 2HG  GLU A  50       6.514  14.903  29.404  1.00  0.73           H  
ATOM    780  N   ILE A  51       9.695  14.017  25.254  1.00  0.73           N  
ATOM    781  CA  ILE A  51       9.865  13.918  23.815  1.00  0.73           C  
ATOM    782  C   ILE A  51      10.756  12.737  23.451  1.00  0.73           C  
ATOM    783  O   ILE A  51      10.464  12.020  22.496  1.00  0.73           O  
ATOM    784  CB  ILE A  51      10.349  15.225  23.205  1.00  0.73           C  
ATOM    785  CG1 ILE A  51       9.251  16.262  23.342  1.00  0.73           C  
ATOM    786  CG2 ILE A  51      10.698  15.002  21.720  1.00  0.73           C  
ATOM    787  CD1 ILE A  51       9.714  17.620  23.030  1.00  0.73           C  
ATOM    788  H   ILE A  51      10.061  14.829  25.759  1.00  0.73           H  
ATOM    789  HA  ILE A  51       8.891  13.732  23.378  1.00  0.73           H  
ATOM    790  HB  ILE A  51      11.193  15.588  23.774  1.00  0.73           H  
ATOM    791 1HG1 ILE A  51       8.425  16.007  22.678  1.00  0.73           H  
ATOM    792 2HG1 ILE A  51       8.886  16.251  24.370  1.00  0.73           H  
ATOM    793 1HG2 ILE A  51      11.038  15.938  21.272  1.00  0.73           H  
ATOM    794 2HG2 ILE A  51      11.487  14.256  21.639  1.00  0.73           H  
ATOM    795 3HG2 ILE A  51       9.813  14.649  21.193  1.00  0.73           H  
ATOM    796 1HD1 ILE A  51       8.897  18.326  23.154  1.00  0.73           H  
ATOM    797 2HD1 ILE A  51      10.518  17.864  23.710  1.00  0.73           H  
ATOM    798 3HD1 ILE A  51      10.075  17.656  22.005  1.00  0.73           H  
ATOM    799  N   GLN A  52      11.847  12.529  24.190  1.00  0.74           N  
ATOM    800  CA  GLN A  52      12.747  11.414  23.904  1.00  0.74           C  
ATOM    801  C   GLN A  52      12.012  10.082  24.045  1.00  0.74           C  
ATOM    802  O   GLN A  52      12.214   9.167  23.237  1.00  0.74           O  
ATOM    803  CB  GLN A  52      13.955  11.489  24.837  1.00  0.74           C  
ATOM    804  CG  GLN A  52      14.886  12.664  24.498  1.00  0.74           C  
ATOM    805  CD  GLN A  52      15.936  12.961  25.560  1.00  0.74           C  
ATOM    806  OE1 GLN A  52      15.778  12.618  26.738  1.00  0.74           O  
ATOM    807  NE2 GLN A  52      17.018  13.620  25.155  1.00  0.74           N  
ATOM    808  H   GLN A  52      12.064  13.159  24.961  1.00  0.74           H  
ATOM    809  HA  GLN A  52      13.094  11.502  22.883  1.00  0.74           H  
ATOM    810 1HB  GLN A  52      13.609  11.613  25.865  1.00  0.74           H  
ATOM    811 2HB  GLN A  52      14.523  10.562  24.785  1.00  0.74           H  
ATOM    812 1HG  GLN A  52      15.402  12.439  23.565  1.00  0.74           H  
ATOM    813 2HG  GLN A  52      14.281  13.535  24.369  1.00  0.74           H  
ATOM    814 1HE2 GLN A  52      17.741  13.854  25.808  1.00  0.74           H  
ATOM    815 2HE2 GLN A  52      17.121  13.884  24.197  1.00  0.74           H  
ATOM    816  N   LYS A  53      11.132   9.968  25.047  1.00  0.75           N  
ATOM    817  CA  LYS A  53      10.348   8.748  25.186  1.00  0.75           C  
ATOM    818  C   LYS A  53       9.407   8.583  23.991  1.00  0.75           C  
ATOM    819  O   LYS A  53       9.270   7.479  23.461  1.00  0.75           O  
ATOM    820  CB  LYS A  53       9.565   8.743  26.499  1.00  0.75           C  
ATOM    821  CG  LYS A  53      10.426   8.544  27.757  1.00  0.75           C  
ATOM    822  CD  LYS A  53       9.558   8.366  29.001  1.00  0.75           C  
ATOM    823  CE  LYS A  53       8.896   9.680  29.382  1.00  0.75           C  
ATOM    824  NZ  LYS A  53       8.111   9.591  30.649  1.00  0.75           N  
ATOM    825  H   LYS A  53      11.015  10.727  25.723  1.00  0.75           H  
ATOM    826  HA  LYS A  53      11.029   7.898  25.194  1.00  0.75           H  
ATOM    827 1HB  LYS A  53       9.045   9.701  26.606  1.00  0.75           H  
ATOM    828 2HB  LYS A  53       8.809   7.961  26.472  1.00  0.75           H  
ATOM    829 1HG  LYS A  53      11.052   7.662  27.630  1.00  0.75           H  
ATOM    830 2HG  LYS A  53      11.073   9.406  27.894  1.00  0.75           H  
ATOM    831 1HD  LYS A  53       8.788   7.620  28.810  1.00  0.75           H  
ATOM    832 2HD  LYS A  53      10.175   8.026  29.831  1.00  0.75           H  
ATOM    833 1HE  LYS A  53       9.667  10.443  29.500  1.00  0.75           H  
ATOM    834 2HE  LYS A  53       8.224   9.982  28.578  1.00  0.75           H  
ATOM    835 1HZ  LYS A  53       7.705  10.529  30.814  1.00  0.75           H  
ATOM    836 2HZ  LYS A  53       7.373   8.914  30.556  1.00  0.75           H  
ATOM    837 3HZ  LYS A  53       8.709   9.339  31.414  1.00  0.75           H  
ATOM    838  N   LEU A  54       8.807   9.686  23.524  1.00  0.77           N  
ATOM    839  CA  LEU A  54       7.921   9.635  22.363  1.00  0.77           C  
ATOM    840  C   LEU A  54       8.696   9.225  21.116  1.00  0.77           C  
ATOM    841  O   LEU A  54       8.187   8.458  20.297  1.00  0.77           O  
ATOM    842  CB  LEU A  54       7.238  10.987  22.168  1.00  0.77           C  
ATOM    843  CG  LEU A  54       6.210  11.342  23.260  1.00  0.77           C  
ATOM    844  CD1 LEU A  54       5.799  12.750  23.145  1.00  0.77           C  
ATOM    845  CD2 LEU A  54       5.000  10.486  23.105  1.00  0.77           C  
ATOM    846  H   LEU A  54       8.938  10.576  24.010  1.00  0.77           H  
ATOM    847  HA  LEU A  54       7.152   8.889  22.551  1.00  0.77           H  
ATOM    848 1HB  LEU A  54       7.992  11.762  22.150  1.00  0.77           H  
ATOM    849 2HB  LEU A  54       6.723  10.981  21.209  1.00  0.77           H  
ATOM    850  HG  LEU A  54       6.652  11.182  24.233  1.00  0.77           H  
ATOM    851 1HD1 LEU A  54       5.091  12.954  23.933  1.00  0.77           H  
ATOM    852 2HD1 LEU A  54       6.661  13.391  23.258  1.00  0.77           H  
ATOM    853 3HD1 LEU A  54       5.337  12.922  22.185  1.00  0.77           H  
ATOM    854 1HD2 LEU A  54       4.276  10.737  23.880  1.00  0.77           H  
ATOM    855 2HD2 LEU A  54       4.562  10.673  22.125  1.00  0.77           H  
ATOM    856 3HD2 LEU A  54       5.283   9.442  23.196  1.00  0.77           H  
ATOM    857  N   ILE A  55       9.948   9.684  20.991  1.00  0.79           N  
ATOM    858  CA  ILE A  55      10.760   9.288  19.848  1.00  0.79           C  
ATOM    859  C   ILE A  55      10.986   7.794  19.897  1.00  0.79           C  
ATOM    860  O   ILE A  55      10.811   7.110  18.891  1.00  0.79           O  
ATOM    861  CB  ILE A  55      12.137   9.974  19.807  1.00  0.79           C  
ATOM    862  CG1 ILE A  55      11.986  11.438  19.556  1.00  0.79           C  
ATOM    863  CG2 ILE A  55      12.955   9.347  18.674  1.00  0.79           C  
ATOM    864  CD1 ILE A  55      13.259  12.264  19.793  1.00  0.79           C  
ATOM    865  H   ILE A  55      10.316  10.337  21.682  1.00  0.79           H  
ATOM    866  HA  ILE A  55      10.222   9.532  18.932  1.00  0.79           H  
ATOM    867  HB  ILE A  55      12.648   9.842  20.760  1.00  0.79           H  
ATOM    868 1HG1 ILE A  55      11.687  11.543  18.530  1.00  0.79           H  
ATOM    869 2HG1 ILE A  55      11.195  11.823  20.186  1.00  0.79           H  
ATOM    870 1HG2 ILE A  55      13.933   9.820  18.625  1.00  0.79           H  
ATOM    871 2HG2 ILE A  55      13.076   8.280  18.857  1.00  0.79           H  
ATOM    872 3HG2 ILE A  55      12.429   9.497  17.733  1.00  0.79           H  
ATOM    873 1HD1 ILE A  55      13.073  13.309  19.574  1.00  0.79           H  
ATOM    874 2HD1 ILE A  55      13.568  12.174  20.820  1.00  0.79           H  
ATOM    875 3HD1 ILE A  55      14.045  11.898  19.151  1.00  0.79           H  
ATOM    876  N   ALA A  56      11.359   7.272  21.069  1.00  0.80           N  
ATOM    877  CA  ALA A  56      11.588   5.839  21.192  1.00  0.80           C  
ATOM    878  C   ALA A  56      10.328   5.060  20.833  1.00  0.80           C  
ATOM    879  O   ALA A  56      10.391   4.043  20.132  1.00  0.80           O  
ATOM    880  CB  ALA A  56      12.022   5.501  22.604  1.00  0.80           C  
ATOM    881  H   ALA A  56      11.500   7.884  21.877  1.00  0.80           H  
ATOM    882  HA  ALA A  56      12.375   5.559  20.491  1.00  0.80           H  
ATOM    883 1HB  ALA A  56      12.209   4.434  22.683  1.00  0.80           H  
ATOM    884 2HB  ALA A  56      12.930   6.053  22.845  1.00  0.80           H  
ATOM    885 3HB  ALA A  56      11.233   5.785  23.300  1.00  0.80           H  
ATOM    886  N   LYS A  57       9.166   5.570  21.262  1.00  0.83           N  
ATOM    887  CA  LYS A  57       7.910   4.913  20.943  1.00  0.83           C  
ATOM    888  C   LYS A  57       7.670   4.938  19.444  1.00  0.83           C  
ATOM    889  O   LYS A  57       7.182   3.953  18.884  1.00  0.83           O  
ATOM    890  CB  LYS A  57       6.740   5.560  21.688  1.00  0.83           C  
ATOM    891  CG  LYS A  57       6.720   5.294  23.187  1.00  0.83           C  
ATOM    892  CD  LYS A  57       5.541   5.981  23.878  1.00  0.83           C  
ATOM    893  CE  LYS A  57       5.531   5.664  25.377  1.00  0.83           C  
ATOM    894  NZ  LYS A  57       4.385   6.305  26.094  1.00  0.83           N  
ATOM    895  H   LYS A  57       9.165   6.403  21.851  1.00  0.83           H  
ATOM    896  HA  LYS A  57       7.978   3.872  21.253  1.00  0.83           H  
ATOM    897 1HB  LYS A  57       6.769   6.636  21.538  1.00  0.83           H  
ATOM    898 2HB  LYS A  57       5.806   5.200  21.276  1.00  0.83           H  
ATOM    899 1HG  LYS A  57       6.652   4.222  23.359  1.00  0.83           H  
ATOM    900 2HG  LYS A  57       7.644   5.648  23.629  1.00  0.83           H  
ATOM    901 1HD  LYS A  57       5.628   7.059  23.746  1.00  0.83           H  
ATOM    902 2HD  LYS A  57       4.605   5.651  23.432  1.00  0.83           H  
ATOM    903 1HE  LYS A  57       5.464   4.584  25.504  1.00  0.83           H  
ATOM    904 2HE  LYS A  57       6.465   6.015  25.820  1.00  0.83           H  
ATOM    905 1HZ  LYS A  57       4.423   6.058  27.073  1.00  0.83           H  
ATOM    906 2HZ  LYS A  57       4.436   7.308  26.004  1.00  0.83           H  
ATOM    907 3HZ  LYS A  57       3.515   5.977  25.701  1.00  0.83           H  
ATOM    908  N   GLN A  58       8.033   6.045  18.788  1.00  0.85           N  
ATOM    909  CA  GLN A  58       7.867   6.154  17.350  1.00  0.85           C  
ATOM    910  C   GLN A  58       8.777   5.227  16.590  1.00  0.85           C  
ATOM    911  O   GLN A  58       8.370   4.637  15.587  1.00  0.85           O  
ATOM    912  CB  GLN A  58       8.093   7.564  16.850  1.00  0.85           C  
ATOM    913  CG  GLN A  58       7.853   7.629  15.391  1.00  0.85           C  
ATOM    914  CD  GLN A  58       6.530   7.260  15.110  1.00  0.85           C  
ATOM    915  OE1 GLN A  58       5.583   7.865  15.594  1.00  0.85           O  
ATOM    916  NE2 GLN A  58       6.409   6.206  14.344  1.00  0.85           N  
ATOM    917  H   GLN A  58       8.403   6.840  19.309  1.00  0.85           H  
ATOM    918  HA  GLN A  58       6.845   5.879  17.110  1.00  0.85           H  
ATOM    919 1HB  GLN A  58       7.421   8.249  17.365  1.00  0.85           H  
ATOM    920 2HB  GLN A  58       9.117   7.876  17.056  1.00  0.85           H  
ATOM    921 1HG  GLN A  58       8.008   8.617  15.019  1.00  0.85           H  
ATOM    922 2HG  GLN A  58       8.510   6.930  14.887  1.00  0.85           H  
ATOM    923 1HE2 GLN A  58       5.501   5.843  14.135  1.00  0.85           H  
ATOM    924 2HE2 GLN A  58       7.236   5.763  14.012  1.00  0.85           H  
ATOM    925  N   VAL A  59      10.004   5.063  17.058  1.00  0.88           N  
ATOM    926  CA  VAL A  59      10.895   4.165  16.361  1.00  0.88           C  
ATOM    927  C   VAL A  59      10.304   2.771  16.414  1.00  0.88           C  
ATOM    928  O   VAL A  59      10.218   2.088  15.390  1.00  0.88           O  
ATOM    929  CB  VAL A  59      12.296   4.168  16.986  1.00  0.88           C  
ATOM    930  CG1 VAL A  59      13.129   3.054  16.362  1.00  0.88           C  
ATOM    931  CG2 VAL A  59      12.968   5.520  16.750  1.00  0.88           C  
ATOM    932  H   VAL A  59      10.314   5.585  17.880  1.00  0.88           H  
ATOM    933  HA  VAL A  59      10.973   4.475  15.321  1.00  0.88           H  
ATOM    934  HB  VAL A  59      12.209   3.980  18.060  1.00  0.88           H  
ATOM    935 1HG1 VAL A  59      14.121   3.044  16.810  1.00  0.88           H  
ATOM    936 2HG1 VAL A  59      12.645   2.089  16.537  1.00  0.88           H  
ATOM    937 3HG1 VAL A  59      13.219   3.220  15.291  1.00  0.88           H  
ATOM    938 1HG2 VAL A  59      13.956   5.519  17.202  1.00  0.88           H  
ATOM    939 2HG2 VAL A  59      13.059   5.683  15.693  1.00  0.88           H  
ATOM    940 3HG2 VAL A  59      12.371   6.309  17.190  1.00  0.88           H  
ATOM    941  N   LYS A  60       9.834   2.368  17.595  1.00  0.92           N  
ATOM    942  CA  LYS A  60       9.239   1.053  17.737  1.00  0.92           C  
ATOM    943  C   LYS A  60       7.953   0.921  16.916  1.00  0.92           C  
ATOM    944  O   LYS A  60       7.747  -0.094  16.250  1.00  0.92           O  
ATOM    945  CB  LYS A  60       8.965   0.783  19.212  1.00  0.92           C  
ATOM    946  CG  LYS A  60      10.233   0.583  20.041  1.00  0.92           C  
ATOM    947  CD  LYS A  60       9.917   0.371  21.512  1.00  0.92           C  
ATOM    948  CE  LYS A  60      11.193   0.210  22.331  1.00  0.92           C  
ATOM    949  NZ  LYS A  60      10.907   0.040  23.783  1.00  0.92           N  
ATOM    950  H   LYS A  60       9.918   2.978  18.412  1.00  0.92           H  
ATOM    951  HA  LYS A  60       9.952   0.313  17.368  1.00  0.92           H  
ATOM    952 1HB  LYS A  60       8.418   1.627  19.636  1.00  0.92           H  
ATOM    953 2HB  LYS A  60       8.340  -0.103  19.314  1.00  0.92           H  
ATOM    954 1HG  LYS A  60      10.782  -0.279  19.662  1.00  0.92           H  
ATOM    955 2HG  LYS A  60      10.864   1.467  19.939  1.00  0.92           H  
ATOM    956 1HD  LYS A  60       9.364   1.236  21.885  1.00  0.92           H  
ATOM    957 2HD  LYS A  60       9.298  -0.517  21.631  1.00  0.92           H  
ATOM    958 1HE  LYS A  60      11.738  -0.663  21.973  1.00  0.92           H  
ATOM    959 2HE  LYS A  60      11.816   1.096  22.194  1.00  0.92           H  
ATOM    960 1HZ  LYS A  60      11.776  -0.062  24.289  1.00  0.92           H  
ATOM    961 2HZ  LYS A  60      10.413   0.852  24.124  1.00  0.92           H  
ATOM    962 3HZ  LYS A  60      10.340  -0.782  23.922  1.00  0.92           H  
ATOM    963  N   ALA A  61       7.110   1.963  16.900  1.00  0.96           N  
ATOM    964  CA  ALA A  61       5.880   1.919  16.111  1.00  0.96           C  
ATOM    965  C   ALA A  61       6.201   1.747  14.633  1.00  0.96           C  
ATOM    966  O   ALA A  61       5.525   0.996  13.927  1.00  0.96           O  
ATOM    967  CB  ALA A  61       5.071   3.190  16.313  1.00  0.96           C  
ATOM    968  H   ALA A  61       7.304   2.783  17.470  1.00  0.96           H  
ATOM    969  HA  ALA A  61       5.295   1.061  16.439  1.00  0.96           H  
ATOM    970 1HB  ALA A  61       4.150   3.137  15.733  1.00  0.96           H  
ATOM    971 2HB  ALA A  61       4.830   3.306  17.368  1.00  0.96           H  
ATOM    972 3HB  ALA A  61       5.655   4.039  15.986  1.00  0.96           H  
ATOM    973  N   ARG A  62       7.254   2.424  14.170  1.00  1.02           N  
ATOM    974  CA  ARG A  62       7.675   2.346  12.781  1.00  1.02           C  
ATOM    975  C   ARG A  62       8.144   0.949  12.443  1.00  1.02           C  
ATOM    976  O   ARG A  62       7.662   0.350  11.480  1.00  1.02           O  
ATOM    977  CB  ARG A  62       8.788   3.341  12.482  1.00  1.02           C  
ATOM    978  CG  ARG A  62       9.269   3.357  11.032  1.00  1.02           C  
ATOM    979  CD  ARG A  62      10.349   4.381  10.778  1.00  1.02           C  
ATOM    980  NE  ARG A  62      11.554   4.133  11.560  1.00  1.02           N  
ATOM    981  CZ  ARG A  62      12.655   4.922  11.552  1.00  1.02           C  
ATOM    982  NH1 ARG A  62      12.722   5.986  10.765  1.00  1.02           N  
ATOM    983  NH2 ARG A  62      13.682   4.624  12.334  1.00  1.02           N  
ATOM    984  H   ARG A  62       7.771   3.037  14.799  1.00  1.02           H  
ATOM    985  HA  ARG A  62       6.821   2.590  12.149  1.00  1.02           H  
ATOM    986 1HB  ARG A  62       8.469   4.334  12.759  1.00  1.02           H  
ATOM    987 2HB  ARG A  62       9.651   3.103  13.102  1.00  1.02           H  
ATOM    988 1HG  ARG A  62       9.654   2.369  10.764  1.00  1.02           H  
ATOM    989 2HG  ARG A  62       8.427   3.606  10.395  1.00  1.02           H  
ATOM    990 1HD  ARG A  62      10.619   4.367   9.722  1.00  1.02           H  
ATOM    991 2HD  ARG A  62       9.976   5.374  11.040  1.00  1.02           H  
ATOM    992  HE  ARG A  62      11.553   3.329  12.181  1.00  1.02           H  
ATOM    993 1HH1 ARG A  62      11.954   6.228  10.125  1.00  1.02           H  
ATOM    994 2HH1 ARG A  62      13.550   6.560  10.771  1.00  1.02           H  
ATOM    995 1HH2 ARG A  62      13.643   3.809  12.933  1.00  1.02           H  
ATOM    996 2HH2 ARG A  62      14.505   5.206  12.329  1.00  1.02           H  
ATOM    997  N   GLU A  63       9.068   0.412  13.247  1.00  1.09           N  
ATOM    998  CA  GLU A  63       9.605  -0.907  12.950  1.00  1.09           C  
ATOM    999  C   GLU A  63       8.501  -1.954  12.987  1.00  1.09           C  
ATOM   1000  O   GLU A  63       8.458  -2.856  12.146  1.00  1.09           O  
ATOM   1001  CB  GLU A  63      10.717  -1.275  13.948  1.00  1.09           C  
ATOM   1002  CG  GLU A  63      12.015  -0.462  13.785  1.00  1.09           C  
ATOM   1003  CD  GLU A  63      13.090  -0.826  14.796  1.00  1.09           C  
ATOM   1004  OE1 GLU A  63      12.829  -1.631  15.664  1.00  1.09           O  
ATOM   1005  OE2 GLU A  63      14.172  -0.291  14.694  1.00  1.09           O  
ATOM   1006  H   GLU A  63       9.415   0.938  14.049  1.00  1.09           H  
ATOM   1007  HA  GLU A  63      10.030  -0.891  11.950  1.00  1.09           H  
ATOM   1008 1HB  GLU A  63      10.352  -1.114  14.965  1.00  1.09           H  
ATOM   1009 2HB  GLU A  63      10.961  -2.331  13.847  1.00  1.09           H  
ATOM   1010 1HG  GLU A  63      12.404  -0.622  12.779  1.00  1.09           H  
ATOM   1011 2HG  GLU A  63      11.775   0.597  13.884  1.00  1.09           H  
ATOM   1012  N   ARG A  64       7.573  -1.829  13.929  1.00  1.18           N  
ATOM   1013  CA  ARG A  64       6.497  -2.794  14.005  1.00  1.18           C  
ATOM   1014  C   ARG A  64       5.561  -2.656  12.805  1.00  1.18           C  
ATOM   1015  O   ARG A  64       5.133  -3.663  12.236  1.00  1.18           O  
ATOM   1016  CB  ARG A  64       5.775  -2.648  15.325  1.00  1.18           C  
ATOM   1017  CG  ARG A  64       6.622  -3.097  16.505  1.00  1.18           C  
ATOM   1018  CD  ARG A  64       5.989  -2.860  17.813  1.00  1.18           C  
ATOM   1019  NE  ARG A  64       6.879  -3.253  18.903  1.00  1.18           N  
ATOM   1020  CZ  ARG A  64       6.619  -3.096  20.214  1.00  1.18           C  
ATOM   1021  NH1 ARG A  64       5.489  -2.558  20.604  1.00  1.18           N  
ATOM   1022  NH2 ARG A  64       7.505  -3.490  21.111  1.00  1.18           N  
ATOM   1023  H   ARG A  64       7.630  -1.080  14.622  1.00  1.18           H  
ATOM   1024  HA  ARG A  64       6.933  -3.791  13.982  1.00  1.18           H  
ATOM   1025 1HB  ARG A  64       5.493  -1.604  15.477  1.00  1.18           H  
ATOM   1026 2HB  ARG A  64       4.874  -3.241  15.312  1.00  1.18           H  
ATOM   1027 1HG  ARG A  64       6.806  -4.166  16.414  1.00  1.18           H  
ATOM   1028 2HG  ARG A  64       7.575  -2.572  16.486  1.00  1.18           H  
ATOM   1029 1HD  ARG A  64       5.756  -1.799  17.919  1.00  1.18           H  
ATOM   1030 2HD  ARG A  64       5.080  -3.448  17.889  1.00  1.18           H  
ATOM   1031  HE  ARG A  64       7.763  -3.675  18.651  1.00  1.18           H  
ATOM   1032 1HH1 ARG A  64       4.810  -2.264  19.917  1.00  1.18           H  
ATOM   1033 2HH1 ARG A  64       5.297  -2.449  21.589  1.00  1.18           H  
ATOM   1034 1HH2 ARG A  64       8.375  -3.910  20.812  1.00  1.18           H  
ATOM   1035 2HH2 ARG A  64       7.310  -3.378  22.095  1.00  1.18           H  
ATOM   1036  N   ALA A  65       5.287  -1.417  12.361  1.00  1.29           N  
ATOM   1037  CA  ALA A  65       4.449  -1.217  11.182  1.00  1.29           C  
ATOM   1038  C   ALA A  65       5.099  -1.860   9.955  1.00  1.29           C  
ATOM   1039  O   ALA A  65       4.410  -2.457   9.120  1.00  1.29           O  
ATOM   1040  CB  ALA A  65       4.222   0.268  10.923  1.00  1.29           C  
ATOM   1041  H   ALA A  65       5.637  -0.597  12.857  1.00  1.29           H  
ATOM   1042  HA  ALA A  65       3.492  -1.702  11.360  1.00  1.29           H  
ATOM   1043 1HB  ALA A  65       3.583   0.394  10.052  1.00  1.29           H  
ATOM   1044 2HB  ALA A  65       3.747   0.724  11.791  1.00  1.29           H  
ATOM   1045 3HB  ALA A  65       5.180   0.753  10.744  1.00  1.29           H  
ATOM   1046  N   GLN A  66       6.436  -1.750   9.854  1.00  1.44           N  
ATOM   1047  CA  GLN A  66       7.165  -2.324   8.726  1.00  1.44           C  
ATOM   1048  C   GLN A  66       7.105  -3.837   8.745  1.00  1.44           C  
ATOM   1049  O   GLN A  66       6.846  -4.472   7.720  1.00  1.44           O  
ATOM   1050  CB  GLN A  66       8.648  -1.921   8.760  1.00  1.44           C  
ATOM   1051  CG  GLN A  66       8.935  -0.489   8.474  1.00  1.44           C  
ATOM   1052  CD  GLN A  66      10.402  -0.119   8.637  1.00  1.44           C  
ATOM   1053  OE1 GLN A  66      11.059  -0.494   9.611  1.00  1.44           O  
ATOM   1054  NE2 GLN A  66      10.937   0.618   7.667  1.00  1.44           N  
ATOM   1055  H   GLN A  66       6.947  -1.225  10.566  1.00  1.44           H  
ATOM   1056  HA  GLN A  66       6.711  -1.971   7.802  1.00  1.44           H  
ATOM   1057 1HB  GLN A  66       9.054  -2.142   9.744  1.00  1.44           H  
ATOM   1058 2HB  GLN A  66       9.202  -2.523   8.042  1.00  1.44           H  
ATOM   1059 1HG  GLN A  66       8.644  -0.284   7.460  1.00  1.44           H  
ATOM   1060 2HG  GLN A  66       8.362   0.105   9.162  1.00  1.44           H  
ATOM   1061 1HE2 GLN A  66      11.900   0.890   7.715  1.00  1.44           H  
ATOM   1062 2HE2 GLN A  66      10.381   0.896   6.886  1.00  1.44           H  
ATOM   1063  N   LYS A  67       7.294  -4.426   9.923  1.00  1.64           N  
ATOM   1064  CA  LYS A  67       7.289  -5.873  10.016  1.00  1.64           C  
ATOM   1065  C   LYS A  67       5.909  -6.421   9.718  1.00  1.64           C  
ATOM   1066  O   LYS A  67       5.765  -7.407   8.990  1.00  1.64           O  
ATOM   1067  CB  LYS A  67       7.763  -6.298  11.403  1.00  1.64           C  
ATOM   1068  CG  LYS A  67       9.261  -6.053  11.641  1.00  1.64           C  
ATOM   1069  CD  LYS A  67       9.682  -6.423  13.054  1.00  1.64           C  
ATOM   1070  CE  LYS A  67      11.165  -6.139  13.274  1.00  1.64           C  
ATOM   1071  NZ  LYS A  67      11.598  -6.458  14.664  1.00  1.64           N  
ATOM   1072  H   LYS A  67       7.496  -3.862  10.751  1.00  1.64           H  
ATOM   1073  HA  LYS A  67       7.979  -6.270   9.275  1.00  1.64           H  
ATOM   1074 1HB  LYS A  67       7.208  -5.735  12.158  1.00  1.64           H  
ATOM   1075 2HB  LYS A  67       7.554  -7.354  11.556  1.00  1.64           H  
ATOM   1076 1HG  LYS A  67       9.835  -6.652  10.936  1.00  1.64           H  
ATOM   1077 2HG  LYS A  67       9.489  -5.006  11.462  1.00  1.64           H  
ATOM   1078 1HD  LYS A  67       9.098  -5.834  13.765  1.00  1.64           H  
ATOM   1079 2HD  LYS A  67       9.487  -7.480  13.233  1.00  1.64           H  
ATOM   1080 1HE  LYS A  67      11.748  -6.735  12.576  1.00  1.64           H  
ATOM   1081 2HE  LYS A  67      11.354  -5.080  13.081  1.00  1.64           H  
ATOM   1082 1HZ  LYS A  67      12.582  -6.251  14.765  1.00  1.64           H  
ATOM   1083 2HZ  LYS A  67      11.070  -5.896  15.317  1.00  1.64           H  
ATOM   1084 3HZ  LYS A  67      11.437  -7.437  14.854  1.00  1.64           H  
ATOM   1085  N   ALA A  68       4.887  -5.761  10.245  1.00  1.89           N  
ATOM   1086  CA  ALA A  68       3.527  -6.188  10.014  1.00  1.89           C  
ATOM   1087  C   ALA A  68       3.163  -6.115   8.544  1.00  1.89           C  
ATOM   1088  O   ALA A  68       2.546  -7.036   8.000  1.00  1.89           O  
ATOM   1089  CB  ALA A  68       2.605  -5.329  10.806  1.00  1.89           C  
ATOM   1090  H   ALA A  68       5.052  -4.951  10.843  1.00  1.89           H  
ATOM   1091  HA  ALA A  68       3.431  -7.221  10.340  1.00  1.89           H  
ATOM   1092 1HB  ALA A  68       1.584  -5.668  10.644  1.00  1.89           H  
ATOM   1093 2HB  ALA A  68       2.851  -5.398  11.865  1.00  1.89           H  
ATOM   1094 3HB  ALA A  68       2.708  -4.298  10.486  1.00  1.89           H  
ATOM   1095  N   ALA A  69       3.601  -5.050   7.865  1.00  2.18           N  
ATOM   1096  CA  ALA A  69       3.324  -4.934   6.447  1.00  2.18           C  
ATOM   1097  C   ALA A  69       3.991  -6.075   5.680  1.00  2.18           C  
ATOM   1098  O   ALA A  69       3.360  -6.746   4.858  1.00  2.18           O  
ATOM   1099  CB  ALA A  69       3.831  -3.595   5.940  1.00  2.18           C  
ATOM   1100  H   ALA A  69       4.098  -4.293   8.339  1.00  2.18           H  
ATOM   1101  HA  ALA A  69       2.247  -5.000   6.300  1.00  2.18           H  
ATOM   1102 1HB  ALA A  69       3.611  -3.497   4.879  1.00  2.18           H  
ATOM   1103 2HB  ALA A  69       3.341  -2.790   6.491  1.00  2.18           H  
ATOM   1104 3HB  ALA A  69       4.907  -3.533   6.098  1.00  2.18           H  
ATOM   1105  N   ARG A  70       5.250  -6.361   6.026  1.00  2.52           N  
ATOM   1106  CA  ARG A  70       6.039  -7.407   5.378  1.00  2.52           C  
ATOM   1107  C   ARG A  70       5.454  -8.791   5.614  1.00  2.52           C  
ATOM   1108  O   ARG A  70       5.539  -9.674   4.757  1.00  2.52           O  
ATOM   1109  CB  ARG A  70       7.470  -7.346   5.880  1.00  2.52           C  
ATOM   1110  CG  ARG A  70       8.262  -6.137   5.377  1.00  2.52           C  
ATOM   1111  CD  ARG A  70       9.582  -6.020   6.047  1.00  2.52           C  
ATOM   1112  NE  ARG A  70      10.332  -4.862   5.576  1.00  2.52           N  
ATOM   1113  CZ  ARG A  70      11.438  -4.369   6.171  1.00  2.52           C  
ATOM   1114  NH1 ARG A  70      11.908  -4.937   7.260  1.00  2.52           N  
ATOM   1115  NH2 ARG A  70      12.050  -3.316   5.660  1.00  2.52           N  
ATOM   1116  H   ARG A  70       5.709  -5.791   6.738  1.00  2.52           H  
ATOM   1117  HA  ARG A  70       6.044  -7.213   4.306  1.00  2.52           H  
ATOM   1118 1HB  ARG A  70       7.467  -7.306   6.967  1.00  2.52           H  
ATOM   1119 2HB  ARG A  70       8.002  -8.249   5.585  1.00  2.52           H  
ATOM   1120 1HG  ARG A  70       8.438  -6.249   4.308  1.00  2.52           H  
ATOM   1121 2HG  ARG A  70       7.697  -5.226   5.549  1.00  2.52           H  
ATOM   1122 1HD  ARG A  70       9.425  -5.910   7.121  1.00  2.52           H  
ATOM   1123 2HD  ARG A  70      10.173  -6.914   5.854  1.00  2.52           H  
ATOM   1124  HE  ARG A  70      10.002  -4.399   4.740  1.00  2.52           H  
ATOM   1125 1HH1 ARG A  70      11.439  -5.742   7.651  1.00  2.52           H  
ATOM   1126 2HH1 ARG A  70      12.737  -4.568   7.705  1.00  2.52           H  
ATOM   1127 1HH2 ARG A  70      11.691  -2.881   4.821  1.00  2.52           H  
ATOM   1128 2HH2 ARG A  70      12.877  -2.948   6.106  1.00  2.52           H  
ATOM   1129  N   ALA A  71       4.823  -8.962   6.770  1.00  2.83           N  
ATOM   1130  CA  ALA A  71       4.204 -10.210   7.174  1.00  2.83           C  
ATOM   1131  C   ALA A  71       2.824 -10.417   6.553  1.00  2.83           C  
ATOM   1132  O   ALA A  71       2.201 -11.456   6.784  1.00  2.83           O  
ATOM   1133  CB  ALA A  71       4.070 -10.248   8.683  1.00  2.83           C  
ATOM   1134  H   ALA A  71       4.820  -8.193   7.439  1.00  2.83           H  
ATOM   1135  HA  ALA A  71       4.848 -11.024   6.847  1.00  2.83           H  
ATOM   1136 1HB  ALA A  71       3.637 -11.198   8.988  1.00  2.83           H  
ATOM   1137 2HB  ALA A  71       5.055 -10.131   9.136  1.00  2.83           H  
ATOM   1138 3HB  ALA A  71       3.429  -9.430   8.999  1.00  2.83           H  
ATOM   1139  N   GLY A  72       2.319  -9.442   5.791  1.00  3.03           N  
ATOM   1140  CA  GLY A  72       0.994  -9.582   5.209  1.00  3.03           C  
ATOM   1141  C   GLY A  72      -0.137  -9.251   6.183  1.00  3.03           C  
ATOM   1142  O   GLY A  72      -1.254  -9.750   6.026  1.00  3.03           O  
ATOM   1143  H   GLY A  72       2.852  -8.594   5.595  1.00  3.03           H  
ATOM   1144 1HA  GLY A  72       0.925  -8.924   4.342  1.00  3.03           H  
ATOM   1145 2HA  GLY A  72       0.872 -10.599   4.843  1.00  3.03           H  
ATOM   1146  N   ASN A  73       0.133  -8.388   7.166  1.00  3.07           N  
ATOM   1147  CA  ASN A  73      -0.866  -8.007   8.155  1.00  3.07           C  
ATOM   1148  C   ASN A  73      -1.038  -6.482   8.242  1.00  3.07           C  
ATOM   1149  O   ASN A  73      -0.756  -5.899   9.292  1.00  3.07           O  
ATOM   1150  CB  ASN A  73      -0.491  -8.556   9.519  1.00  3.07           C  
ATOM   1151  CG  ASN A  73      -0.445 -10.055   9.546  1.00  3.07           C  
ATOM   1152  OD1 ASN A  73      -1.494 -10.707   9.576  1.00  3.07           O  
ATOM   1153  ND2 ASN A  73       0.729 -10.615   9.556  1.00  3.07           N  
ATOM   1154  H   ASN A  73       1.071  -7.997   7.257  1.00  3.07           H  
ATOM   1155  HA  ASN A  73      -1.816  -8.460   7.891  1.00  3.07           H  
ATOM   1156 1HB  ASN A  73       0.491  -8.168   9.805  1.00  3.07           H  
ATOM   1157 2HB  ASN A  73      -1.209  -8.211  10.263  1.00  3.07           H  
ATOM   1158 1HD2 ASN A  73       0.808 -11.612   9.570  1.00  3.07           H  
ATOM   1159 2HD2 ASN A  73       1.554 -10.054   9.552  1.00  3.07           H  
ATOM   1160  N   PRO A  74      -1.609  -5.828   7.194  1.00  2.91           N  
ATOM   1161  CA  PRO A  74      -1.804  -4.390   7.059  1.00  2.91           C  
ATOM   1162  C   PRO A  74      -2.733  -3.811   8.121  1.00  2.91           C  
ATOM   1163  O   PRO A  74      -2.675  -2.621   8.417  1.00  2.91           O  
ATOM   1164  CB  PRO A  74      -2.436  -4.254   5.665  1.00  2.91           C  
ATOM   1165  CG  PRO A  74      -3.065  -5.586   5.391  1.00  2.91           C  
ATOM   1166  CD  PRO A  74      -2.151  -6.586   6.036  1.00  2.91           C  
ATOM   1167  HA  PRO A  74      -0.822  -3.900   7.078  1.00  2.91           H  
ATOM   1168 1HB  PRO A  74      -3.172  -3.434   5.669  1.00  2.91           H  
ATOM   1169 2HB  PRO A  74      -1.664  -3.984   4.927  1.00  2.91           H  
ATOM   1170 1HG  PRO A  74      -4.086  -5.611   5.814  1.00  2.91           H  
ATOM   1171 2HG  PRO A  74      -3.168  -5.742   4.308  1.00  2.91           H  
ATOM   1172 1HD  PRO A  74      -2.764  -7.440   6.324  1.00  2.91           H  
ATOM   1173 2HD  PRO A  74      -1.348  -6.855   5.339  1.00  2.91           H  
ATOM   1174  N   ASP A  75      -3.568  -4.652   8.728  1.00  2.63           N  
ATOM   1175  CA  ASP A  75      -4.481  -4.179   9.762  1.00  2.63           C  
ATOM   1176  C   ASP A  75      -3.717  -3.920  11.058  1.00  2.63           C  
ATOM   1177  O   ASP A  75      -4.119  -3.101  11.890  1.00  2.63           O  
ATOM   1178  CB  ASP A  75      -5.586  -5.207  10.005  1.00  2.63           C  
ATOM   1179  CG  ASP A  75      -6.527  -5.347   8.815  1.00  2.63           C  
ATOM   1180  OD1 ASP A  75      -6.501  -4.503   7.949  1.00  2.63           O  
ATOM   1181  OD2 ASP A  75      -7.252  -6.307   8.776  1.00  2.63           O  
ATOM   1182  H   ASP A  75      -3.591  -5.624   8.460  1.00  2.63           H  
ATOM   1183  HA  ASP A  75      -4.933  -3.244   9.431  1.00  2.63           H  
ATOM   1184 1HB  ASP A  75      -5.136  -6.176  10.218  1.00  2.63           H  
ATOM   1185 2HB  ASP A  75      -6.166  -4.916  10.880  1.00  2.63           H  
ATOM   1186  N   LYS A  76      -2.628  -4.660  11.244  1.00  2.30           N  
ATOM   1187  CA  LYS A  76      -1.825  -4.556  12.444  1.00  2.30           C  
ATOM   1188  C   LYS A  76      -0.534  -3.870  12.096  1.00  2.30           C  
ATOM   1189  O   LYS A  76       0.452  -4.463  12.510  1.00  2.30           O  
ATOM   1190  CB  LYS A  76      -1.500  -5.934  13.000  1.00  2.30           C  
ATOM   1191  CG  LYS A  76      -2.707  -6.753  13.430  1.00  2.30           C  
ATOM   1192  CD  LYS A  76      -2.278  -8.118  13.962  1.00  2.30           C  
ATOM   1193  CE  LYS A  76      -3.474  -8.961  14.387  1.00  2.30           C  
ATOM   1194  NZ  LYS A  76      -3.058 -10.302  14.881  1.00  2.30           N  
ATOM   1195  H   LYS A  76      -2.300  -5.278  10.508  1.00  2.30           H  
ATOM   1196  HA  LYS A  76      -2.351  -3.960  13.188  1.00  2.30           H  
ATOM   1197 1HB  LYS A  76      -0.961  -6.505  12.240  1.00  2.30           H  
ATOM   1198 2HB  LYS A  76      -0.840  -5.829  13.859  1.00  2.30           H  
ATOM   1199 1HG  LYS A  76      -3.251  -6.216  14.206  1.00  2.30           H  
ATOM   1200 2HG  LYS A  76      -3.368  -6.895  12.576  1.00  2.30           H  
ATOM   1201 1HD  LYS A  76      -1.729  -8.650  13.181  1.00  2.30           H  
ATOM   1202 2HD  LYS A  76      -1.617  -7.984  14.818  1.00  2.30           H  
ATOM   1203 1HE  LYS A  76      -4.011  -8.443  15.180  1.00  2.30           H  
ATOM   1204 2HE  LYS A  76      -4.140  -9.090  13.534  1.00  2.30           H  
ATOM   1205 1HZ  LYS A  76      -3.876 -10.829  15.153  1.00  2.30           H  
ATOM   1206 2HZ  LYS A  76      -2.568 -10.794  14.147  1.00  2.30           H  
ATOM   1207 3HZ  LYS A  76      -2.448 -10.193  15.679  1.00  2.30           H  
ATOM   1208  N   ALA A  77      -0.539  -3.456  10.829  1.00  2.01           N  
ATOM   1209  CA  ALA A  77       0.300  -2.311  10.546  1.00  2.01           C  
ATOM   1210  C   ALA A  77      -0.453  -1.046  10.886  1.00  2.01           C  
ATOM   1211  O   ALA A  77       0.044  -0.206  11.631  1.00  2.01           O  
ATOM   1212  CB  ALA A  77       0.726  -2.282   9.090  1.00  2.01           C  
ATOM   1213  H   ALA A  77      -0.416  -4.208  10.156  1.00  2.01           H  
ATOM   1214  HA  ALA A  77       1.184  -2.373  11.174  1.00  2.01           H  
ATOM   1215 1HB  ALA A  77       1.370  -1.419   8.918  1.00  2.01           H  
ATOM   1216 2HB  ALA A  77       1.272  -3.193   8.849  1.00  2.01           H  
ATOM   1217 3HB  ALA A  77      -0.143  -2.204   8.462  1.00  2.01           H  
ATOM   1218  N   ALA A  78      -1.715  -0.966  10.461  1.00  1.78           N  
ATOM   1219  CA  ALA A  78      -2.522   0.231  10.656  1.00  1.78           C  
ATOM   1220  C   ALA A  78      -2.604   0.610  12.125  1.00  1.78           C  
ATOM   1221  O   ALA A  78      -2.518   1.787  12.465  1.00  1.78           O  
ATOM   1222  CB  ALA A  78      -3.916   0.013  10.097  1.00  1.78           C  
ATOM   1223  H   ALA A  78      -2.097  -1.717   9.890  1.00  1.78           H  
ATOM   1224  HA  ALA A  78      -2.048   1.049  10.116  1.00  1.78           H  
ATOM   1225 1HB  ALA A  78      -4.505   0.919  10.219  1.00  1.78           H  
ATOM   1226 2HB  ALA A  78      -3.845  -0.242   9.038  1.00  1.78           H  
ATOM   1227 3HB  ALA A  78      -4.396  -0.806  10.630  1.00  1.78           H  
ATOM   1228  N   LYS A  79      -2.700  -0.371  13.019  1.00  1.63           N  
ATOM   1229  CA  LYS A  79      -2.730  -0.040  14.441  1.00  1.63           C  
ATOM   1230  C   LYS A  79      -1.447   0.665  14.924  1.00  1.63           C  
ATOM   1231  O   LYS A  79      -1.497   1.529  15.808  1.00  1.63           O  
ATOM   1232  CB  LYS A  79      -2.980  -1.294  15.269  1.00  1.63           C  
ATOM   1233  CG  LYS A  79      -4.399  -1.827  15.138  1.00  1.63           C  
ATOM   1234  CD  LYS A  79      -4.635  -3.066  15.986  1.00  1.63           C  
ATOM   1235  CE  LYS A  79      -6.071  -3.556  15.831  1.00  1.63           C  
ATOM   1236  NZ  LYS A  79      -6.357  -4.745  16.682  1.00  1.63           N  
ATOM   1237  H   LYS A  79      -2.821  -1.335  12.703  1.00  1.63           H  
ATOM   1238  HA  LYS A  79      -3.561   0.645  14.607  1.00  1.63           H  
ATOM   1239 1HB  LYS A  79      -2.290  -2.079  14.955  1.00  1.63           H  
ATOM   1240 2HB  LYS A  79      -2.785  -1.085  16.320  1.00  1.63           H  
ATOM   1241 1HG  LYS A  79      -5.101  -1.052  15.444  1.00  1.63           H  
ATOM   1242 2HG  LYS A  79      -4.597  -2.070  14.099  1.00  1.63           H  
ATOM   1243 1HD  LYS A  79      -3.953  -3.858  15.667  1.00  1.63           H  
ATOM   1244 2HD  LYS A  79      -4.443  -2.839  17.033  1.00  1.63           H  
ATOM   1245 1HE  LYS A  79      -6.752  -2.752  16.105  1.00  1.63           H  
ATOM   1246 2HE  LYS A  79      -6.240  -3.821  14.785  1.00  1.63           H  
ATOM   1247 1HZ  LYS A  79      -7.316  -5.033  16.545  1.00  1.63           H  
ATOM   1248 2HZ  LYS A  79      -5.741  -5.501  16.431  1.00  1.63           H  
ATOM   1249 3HZ  LYS A  79      -6.214  -4.504  17.653  1.00  1.63           H  
ATOM   1250  N   TYR A  80      -0.297   0.302  14.348  1.00  1.56           N  
ATOM   1251  CA  TYR A  80       0.979   0.877  14.765  1.00  1.56           C  
ATOM   1252  C   TYR A  80       1.123   2.254  14.162  1.00  1.56           C  
ATOM   1253  O   TYR A  80       1.714   3.164  14.752  1.00  1.56           O  
ATOM   1254  CB  TYR A  80       2.129  -0.022  14.344  1.00  1.56           C  
ATOM   1255  CG  TYR A  80       2.177  -1.290  15.107  1.00  1.56           C  
ATOM   1256  CD1 TYR A  80       1.943  -2.483  14.467  1.00  1.56           C  
ATOM   1257  CD2 TYR A  80       2.430  -1.262  16.465  1.00  1.56           C  
ATOM   1258  CE1 TYR A  80       1.960  -3.663  15.179  1.00  1.56           C  
ATOM   1259  CE2 TYR A  80       2.445  -2.439  17.183  1.00  1.56           C  
ATOM   1260  CZ  TYR A  80       2.210  -3.640  16.542  1.00  1.56           C  
ATOM   1261  OH  TYR A  80       2.221  -4.818  17.252  1.00  1.56           O  
ATOM   1262  H   TYR A  80      -0.306  -0.353  13.574  1.00  1.56           H  
ATOM   1263  HA  TYR A  80       0.985   0.979  15.849  1.00  1.56           H  
ATOM   1264 1HB  TYR A  80       2.038  -0.264  13.287  1.00  1.56           H  
ATOM   1265 2HB  TYR A  80       3.074   0.498  14.484  1.00  1.56           H  
ATOM   1266  HD1 TYR A  80       1.746  -2.491  13.403  1.00  1.56           H  
ATOM   1267  HD2 TYR A  80       2.610  -0.310  16.967  1.00  1.56           H  
ATOM   1268  HE1 TYR A  80       1.774  -4.609  14.669  1.00  1.56           H  
ATOM   1269  HE2 TYR A  80       2.639  -2.424  18.254  1.00  1.56           H  
ATOM   1270  HH  TYR A  80       2.001  -5.545  16.662  1.00  1.56           H  
ATOM   1271  N   VAL A  81       0.536   2.410  12.994  1.00  1.54           N  
ATOM   1272  CA  VAL A  81       0.552   3.669  12.298  1.00  1.54           C  
ATOM   1273  C   VAL A  81      -0.321   4.669  13.009  1.00  1.54           C  
ATOM   1274  O   VAL A  81       0.073   5.815  13.191  1.00  1.54           O  
ATOM   1275  CB  VAL A  81       0.090   3.477  10.884  1.00  1.54           C  
ATOM   1276  CG1 VAL A  81      -0.040   4.834  10.205  1.00  1.54           C  
ATOM   1277  CG2 VAL A  81       1.068   2.552  10.248  1.00  1.54           C  
ATOM   1278  H   VAL A  81       0.088   1.601  12.561  1.00  1.54           H  
ATOM   1279  HA  VAL A  81       1.576   4.039  12.278  1.00  1.54           H  
ATOM   1280  HB  VAL A  81      -0.893   3.022  10.873  1.00  1.54           H  
ATOM   1281 1HG1 VAL A  81      -0.376   4.699   9.185  1.00  1.54           H  
ATOM   1282 2HG1 VAL A  81      -0.771   5.436  10.747  1.00  1.54           H  
ATOM   1283 3HG1 VAL A  81       0.913   5.341  10.215  1.00  1.54           H  
ATOM   1284 1HG2 VAL A  81       0.783   2.344   9.237  1.00  1.54           H  
ATOM   1285 2HG2 VAL A  81       2.049   3.003  10.290  1.00  1.54           H  
ATOM   1286 3HG2 VAL A  81       1.101   1.644  10.788  1.00  1.54           H  
ATOM   1287  N   ASN A  82      -1.505   4.242  13.431  1.00  1.54           N  
ATOM   1288  CA  ASN A  82      -2.377   5.146  14.148  1.00  1.54           C  
ATOM   1289  C   ASN A  82      -1.665   5.604  15.414  1.00  1.54           C  
ATOM   1290  O   ASN A  82      -1.703   6.787  15.759  1.00  1.54           O  
ATOM   1291  CB  ASN A  82      -3.681   4.461  14.454  1.00  1.54           C  
ATOM   1292  CG  ASN A  82      -4.528   4.277  13.214  1.00  1.54           C  
ATOM   1293  OD1 ASN A  82      -4.346   4.962  12.198  1.00  1.54           O  
ATOM   1294  ND2 ASN A  82      -5.450   3.352  13.280  1.00  1.54           N  
ATOM   1295  H   ASN A  82      -1.804   3.289  13.235  1.00  1.54           H  
ATOM   1296  HA  ASN A  82      -2.567   6.023  13.533  1.00  1.54           H  
ATOM   1297 1HB  ASN A  82      -3.477   3.478  14.888  1.00  1.54           H  
ATOM   1298 2HB  ASN A  82      -4.239   5.039  15.189  1.00  1.54           H  
ATOM   1299 1HD2 ASN A  82      -6.038   3.177  12.492  1.00  1.54           H  
ATOM   1300 2HD2 ASN A  82      -5.561   2.819  14.116  1.00  1.54           H  
ATOM   1301  N   LYS A  83      -0.950   4.683  16.077  1.00  1.54           N  
ATOM   1302  CA  LYS A  83      -0.171   5.064  17.243  1.00  1.54           C  
ATOM   1303  C   LYS A  83       0.842   6.135  16.853  1.00  1.54           C  
ATOM   1304  O   LYS A  83       0.958   7.156  17.529  1.00  1.54           O  
ATOM   1305  CB  LYS A  83       0.538   3.853  17.846  1.00  1.54           C  
ATOM   1306  CG  LYS A  83       1.390   4.158  19.076  1.00  1.54           C  
ATOM   1307  CD  LYS A  83       2.009   2.884  19.626  1.00  1.54           C  
ATOM   1308  CE  LYS A  83       2.907   3.156  20.820  1.00  1.54           C  
ATOM   1309  NZ  LYS A  83       3.445   1.888  21.384  1.00  1.54           N  
ATOM   1310  H   LYS A  83      -0.970   3.702  15.788  1.00  1.54           H  
ATOM   1311  HA  LYS A  83      -0.842   5.489  17.989  1.00  1.54           H  
ATOM   1312 1HB  LYS A  83      -0.199   3.093  18.108  1.00  1.54           H  
ATOM   1313 2HB  LYS A  83       1.196   3.417  17.112  1.00  1.54           H  
ATOM   1314 1HG  LYS A  83       2.188   4.850  18.797  1.00  1.54           H  
ATOM   1315 2HG  LYS A  83       0.776   4.626  19.844  1.00  1.54           H  
ATOM   1316 1HD  LYS A  83       1.217   2.194  19.921  1.00  1.54           H  
ATOM   1317 2HD  LYS A  83       2.604   2.411  18.842  1.00  1.54           H  
ATOM   1318 1HE  LYS A  83       3.741   3.786  20.508  1.00  1.54           H  
ATOM   1319 2HE  LYS A  83       2.339   3.676  21.591  1.00  1.54           H  
ATOM   1320 1HZ  LYS A  83       4.039   2.089  22.173  1.00  1.54           H  
ATOM   1321 2HZ  LYS A  83       2.677   1.301  21.682  1.00  1.54           H  
ATOM   1322 3HZ  LYS A  83       3.979   1.411  20.674  1.00  1.54           H  
ATOM   1323  N   ALA A  84       1.554   5.917  15.743  1.00  1.54           N  
ATOM   1324  CA  ALA A  84       2.548   6.873  15.273  1.00  1.54           C  
ATOM   1325  C   ALA A  84       1.947   8.242  14.985  1.00  1.54           C  
ATOM   1326  O   ALA A  84       2.550   9.279  15.288  1.00  1.54           O  
ATOM   1327  CB  ALA A  84       3.200   6.353  14.011  1.00  1.54           C  
ATOM   1328  H   ALA A  84       1.430   5.045  15.231  1.00  1.54           H  
ATOM   1329  HA  ALA A  84       3.291   6.987  16.046  1.00  1.54           H  
ATOM   1330 1HB  ALA A  84       3.946   7.060  13.677  1.00  1.54           H  
ATOM   1331 2HB  ALA A  84       3.652   5.385  14.214  1.00  1.54           H  
ATOM   1332 3HB  ALA A  84       2.460   6.242  13.235  1.00  1.54           H  
ATOM   1333  N   LEU A  85       0.749   8.267  14.420  1.00  1.52           N  
ATOM   1334  CA  LEU A  85       0.123   9.538  14.117  1.00  1.52           C  
ATOM   1335  C   LEU A  85      -0.194  10.274  15.414  1.00  1.52           C  
ATOM   1336  O   LEU A  85       0.000  11.493  15.516  1.00  1.52           O  
ATOM   1337  CB  LEU A  85      -1.126   9.298  13.285  1.00  1.52           C  
ATOM   1338  CG  LEU A  85      -0.849   8.752  11.865  1.00  1.52           C  
ATOM   1339  CD1 LEU A  85      -2.158   8.365  11.196  1.00  1.52           C  
ATOM   1340  CD2 LEU A  85      -0.106   9.794  11.067  1.00  1.52           C  
ATOM   1341  H   LEU A  85       0.291   7.389  14.170  1.00  1.52           H  
ATOM   1342  HA  LEU A  85       0.821  10.139  13.538  1.00  1.52           H  
ATOM   1343 1HB  LEU A  85      -1.755   8.576  13.806  1.00  1.52           H  
ATOM   1344 2HB  LEU A  85      -1.674  10.232  13.192  1.00  1.52           H  
ATOM   1345  HG  LEU A  85      -0.236   7.864  11.935  1.00  1.52           H  
ATOM   1346 1HD1 LEU A  85      -1.954   7.968  10.203  1.00  1.52           H  
ATOM   1347 2HD1 LEU A  85      -2.660   7.605  11.790  1.00  1.52           H  
ATOM   1348 3HD1 LEU A  85      -2.797   9.240  11.114  1.00  1.52           H  
ATOM   1349 1HD2 LEU A  85       0.104   9.405  10.070  1.00  1.52           H  
ATOM   1350 2HD2 LEU A  85      -0.714  10.695  10.986  1.00  1.52           H  
ATOM   1351 3HD2 LEU A  85       0.831  10.030  11.572  1.00  1.52           H  
ATOM   1352  N   GLU A  86      -0.634   9.530  16.434  1.00  1.47           N  
ATOM   1353  CA  GLU A  86      -0.919  10.163  17.709  1.00  1.47           C  
ATOM   1354  C   GLU A  86       0.383  10.669  18.334  1.00  1.47           C  
ATOM   1355  O   GLU A  86       0.421  11.772  18.879  1.00  1.47           O  
ATOM   1356  CB  GLU A  86      -1.650   9.195  18.649  1.00  1.47           C  
ATOM   1357  CG  GLU A  86      -3.104   8.841  18.233  1.00  1.47           C  
ATOM   1358  CD  GLU A  86      -4.067  10.021  18.240  1.00  1.47           C  
ATOM   1359  OE1 GLU A  86      -4.130  10.712  19.229  1.00  1.47           O  
ATOM   1360  OE2 GLU A  86      -4.742  10.233  17.241  1.00  1.47           O  
ATOM   1361  H   GLU A  86      -0.793   8.527  16.308  1.00  1.47           H  
ATOM   1362  HA  GLU A  86      -1.563  11.019  17.534  1.00  1.47           H  
ATOM   1363 1HB  GLU A  86      -1.091   8.262  18.706  1.00  1.47           H  
ATOM   1364 2HB  GLU A  86      -1.680   9.618  19.651  1.00  1.47           H  
ATOM   1365 1HG  GLU A  86      -3.078   8.427  17.227  1.00  1.47           H  
ATOM   1366 2HG  GLU A  86      -3.479   8.067  18.900  1.00  1.47           H  
ATOM   1367  N   LEU A  87       1.479   9.911  18.188  1.00  1.41           N  
ATOM   1368  CA  LEU A  87       2.756  10.343  18.753  1.00  1.41           C  
ATOM   1369  C   LEU A  87       3.199  11.636  18.076  1.00  1.41           C  
ATOM   1370  O   LEU A  87       3.690  12.553  18.737  1.00  1.41           O  
ATOM   1371  CB  LEU A  87       3.833   9.267  18.548  1.00  1.41           C  
ATOM   1372  CG  LEU A  87       3.667   7.934  19.345  1.00  1.41           C  
ATOM   1373  CD1 LEU A  87       4.677   6.926  18.859  1.00  1.41           C  
ATOM   1374  CD2 LEU A  87       3.890   8.178  20.797  1.00  1.41           C  
ATOM   1375  H   LEU A  87       1.403   9.004  17.728  1.00  1.41           H  
ATOM   1376  HA  LEU A  87       2.627  10.526  19.817  1.00  1.41           H  
ATOM   1377 1HB  LEU A  87       3.870   9.012  17.491  1.00  1.41           H  
ATOM   1378 2HB  LEU A  87       4.799   9.690  18.821  1.00  1.41           H  
ATOM   1379  HG  LEU A  87       2.674   7.541  19.189  1.00  1.41           H  
ATOM   1380 1HD1 LEU A  87       4.565   6.000  19.407  1.00  1.41           H  
ATOM   1381 2HD1 LEU A  87       4.542   6.733  17.814  1.00  1.41           H  
ATOM   1382 3HD1 LEU A  87       5.665   7.335  19.025  1.00  1.41           H  
ATOM   1383 1HD2 LEU A  87       3.776   7.244  21.343  1.00  1.41           H  
ATOM   1384 2HD2 LEU A  87       4.903   8.560  20.933  1.00  1.41           H  
ATOM   1385 3HD2 LEU A  87       3.163   8.904  21.159  1.00  1.41           H  
ATOM   1386  N   TYR A  88       2.972  11.744  16.762  1.00  1.36           N  
ATOM   1387  CA  TYR A  88       3.335  12.955  16.037  1.00  1.36           C  
ATOM   1388  C   TYR A  88       2.638  14.151  16.653  1.00  1.36           C  
ATOM   1389  O   TYR A  88       3.274  15.167  16.963  1.00  1.36           O  
ATOM   1390  CB  TYR A  88       2.959  12.873  14.549  1.00  1.36           C  
ATOM   1391  CG  TYR A  88       3.350  14.140  13.756  1.00  1.36           C  
ATOM   1392  CD1 TYR A  88       4.554  14.186  13.064  1.00  1.36           C  
ATOM   1393  CD2 TYR A  88       2.531  15.262  13.766  1.00  1.36           C  
ATOM   1394  CE1 TYR A  88       4.939  15.313  12.389  1.00  1.36           C  
ATOM   1395  CE2 TYR A  88       2.918  16.404  13.087  1.00  1.36           C  
ATOM   1396  CZ  TYR A  88       4.119  16.429  12.400  1.00  1.36           C  
ATOM   1397  OH  TYR A  88       4.505  17.564  11.722  1.00  1.36           O  
ATOM   1398  H   TYR A  88       2.580  10.949  16.254  1.00  1.36           H  
ATOM   1399  HA  TYR A  88       4.390  13.121  16.142  1.00  1.36           H  
ATOM   1400 1HB  TYR A  88       3.454  12.011  14.095  1.00  1.36           H  
ATOM   1401 2HB  TYR A  88       1.890  12.727  14.447  1.00  1.36           H  
ATOM   1402  HD1 TYR A  88       5.192  13.334  13.052  1.00  1.36           H  
ATOM   1403  HD2 TYR A  88       1.588  15.244  14.312  1.00  1.36           H  
ATOM   1404  HE1 TYR A  88       5.889  15.326  11.849  1.00  1.36           H  
ATOM   1405  HE2 TYR A  88       2.276  17.282  13.095  1.00  1.36           H  
ATOM   1406  HH  TYR A  88       5.354  17.408  11.297  1.00  1.36           H  
ATOM   1407  N   LYS A  89       1.318  14.029  16.825  1.00  1.30           N  
ATOM   1408  CA  LYS A  89       0.522  15.115  17.374  1.00  1.30           C  
ATOM   1409  C   LYS A  89       0.933  15.463  18.801  1.00  1.30           C  
ATOM   1410  O   LYS A  89       0.988  16.644  19.164  1.00  1.30           O  
ATOM   1411  CB  LYS A  89      -0.958  14.750  17.315  1.00  1.30           C  
ATOM   1412  CG  LYS A  89      -1.534  14.732  15.900  1.00  1.30           C  
ATOM   1413  CD  LYS A  89      -3.045  14.558  15.920  1.00  1.30           C  
ATOM   1414  CE  LYS A  89      -3.413  13.147  16.338  1.00  1.30           C  
ATOM   1415  NZ  LYS A  89      -4.881  12.890  16.278  1.00  1.30           N  
ATOM   1416  H   LYS A  89       0.861  13.155  16.547  1.00  1.30           H  
ATOM   1417  HA  LYS A  89       0.684  15.997  16.757  1.00  1.30           H  
ATOM   1418 1HB  LYS A  89      -1.098  13.753  17.746  1.00  1.30           H  
ATOM   1419 2HB  LYS A  89      -1.534  15.452  17.916  1.00  1.30           H  
ATOM   1420 1HG  LYS A  89      -1.282  15.660  15.390  1.00  1.30           H  
ATOM   1421 2HG  LYS A  89      -1.087  13.902  15.347  1.00  1.30           H  
ATOM   1422 1HD  LYS A  89      -3.487  15.264  16.623  1.00  1.30           H  
ATOM   1423 2HD  LYS A  89      -3.450  14.751  14.927  1.00  1.30           H  
ATOM   1424 1HE  LYS A  89      -2.903  12.436  15.684  1.00  1.30           H  
ATOM   1425 2HE  LYS A  89      -3.075  12.984  17.362  1.00  1.30           H  
ATOM   1426 1HZ  LYS A  89      -5.027  11.915  16.585  1.00  1.30           H  
ATOM   1427 2HZ  LYS A  89      -5.368  13.514  16.896  1.00  1.30           H  
ATOM   1428 3HZ  LYS A  89      -5.220  13.007  15.340  1.00  1.30           H  
ATOM   1429  N   VAL A  90       1.270  14.453  19.607  1.00  1.26           N  
ATOM   1430  CA  VAL A  90       1.685  14.732  20.972  1.00  1.26           C  
ATOM   1431  C   VAL A  90       3.003  15.486  20.995  1.00  1.26           C  
ATOM   1432  O   VAL A  90       3.118  16.501  21.685  1.00  1.26           O  
ATOM   1433  CB  VAL A  90       1.826  13.454  21.805  1.00  1.26           C  
ATOM   1434  CG1 VAL A  90       2.433  13.805  23.129  1.00  1.26           C  
ATOM   1435  CG2 VAL A  90       0.467  12.812  22.028  1.00  1.26           C  
ATOM   1436  H   VAL A  90       1.201  13.489  19.277  1.00  1.26           H  
ATOM   1437  HA  VAL A  90       0.922  15.356  21.438  1.00  1.26           H  
ATOM   1438  HB  VAL A  90       2.492  12.759  21.286  1.00  1.26           H  
ATOM   1439 1HG1 VAL A  90       2.558  12.905  23.728  1.00  1.26           H  
ATOM   1440 2HG1 VAL A  90       3.391  14.268  22.955  1.00  1.26           H  
ATOM   1441 3HG1 VAL A  90       1.786  14.505  23.654  1.00  1.26           H  
ATOM   1442 1HG2 VAL A  90       0.586  11.908  22.622  1.00  1.26           H  
ATOM   1443 2HG2 VAL A  90      -0.180  13.512  22.554  1.00  1.26           H  
ATOM   1444 3HG2 VAL A  90       0.017  12.560  21.082  1.00  1.26           H  
ATOM   1445  N   VAL A  91       3.991  15.041  20.213  1.00  1.22           N  
ATOM   1446  CA  VAL A  91       5.265  15.745  20.214  1.00  1.22           C  
ATOM   1447  C   VAL A  91       5.077  17.166  19.749  1.00  1.22           C  
ATOM   1448  O   VAL A  91       5.588  18.092  20.375  1.00  1.22           O  
ATOM   1449  CB  VAL A  91       6.295  15.098  19.281  1.00  1.22           C  
ATOM   1450  CG1 VAL A  91       7.521  16.020  19.156  1.00  1.22           C  
ATOM   1451  CG2 VAL A  91       6.741  13.752  19.825  1.00  1.22           C  
ATOM   1452  H   VAL A  91       3.857  14.208  19.638  1.00  1.22           H  
ATOM   1453  HA  VAL A  91       5.660  15.752  21.229  1.00  1.22           H  
ATOM   1454  HB  VAL A  91       5.844  14.981  18.300  1.00  1.22           H  
ATOM   1455 1HG1 VAL A  91       8.234  15.578  18.483  1.00  1.22           H  
ATOM   1456 2HG1 VAL A  91       7.210  16.988  18.763  1.00  1.22           H  
ATOM   1457 3HG1 VAL A  91       7.978  16.158  20.135  1.00  1.22           H  
ATOM   1458 1HG2 VAL A  91       7.469  13.313  19.156  1.00  1.22           H  
ATOM   1459 2HG2 VAL A  91       7.193  13.894  20.804  1.00  1.22           H  
ATOM   1460 3HG2 VAL A  91       5.880  13.094  19.905  1.00  1.22           H  
ATOM   1461  N   ARG A  92       4.325  17.357  18.664  1.00  1.21           N  
ATOM   1462  CA  ARG A  92       4.094  18.698  18.166  1.00  1.21           C  
ATOM   1463  C   ARG A  92       3.552  19.601  19.270  1.00  1.21           C  
ATOM   1464  O   ARG A  92       4.112  20.667  19.529  1.00  1.21           O  
ATOM   1465  CB  ARG A  92       3.126  18.671  16.987  1.00  1.21           C  
ATOM   1466  CG  ARG A  92       2.791  20.036  16.404  1.00  1.21           C  
ATOM   1467  CD  ARG A  92       1.884  19.944  15.223  1.00  1.21           C  
ATOM   1468  NE  ARG A  92       1.480  21.272  14.746  1.00  1.21           N  
ATOM   1469  CZ  ARG A  92       0.697  21.505  13.670  1.00  1.21           C  
ATOM   1470  NH1 ARG A  92       0.238  20.499  12.953  1.00  1.21           N  
ATOM   1471  NH2 ARG A  92       0.388  22.745  13.331  1.00  1.21           N  
ATOM   1472  H   ARG A  92       3.913  16.561  18.172  1.00  1.21           H  
ATOM   1473  HA  ARG A  92       5.044  19.105  17.823  1.00  1.21           H  
ATOM   1474 1HB  ARG A  92       3.543  18.053  16.189  1.00  1.21           H  
ATOM   1475 2HB  ARG A  92       2.192  18.204  17.299  1.00  1.21           H  
ATOM   1476 1HG  ARG A  92       2.287  20.633  17.167  1.00  1.21           H  
ATOM   1477 2HG  ARG A  92       3.705  20.547  16.098  1.00  1.21           H  
ATOM   1478 1HD  ARG A  92       2.398  19.430  14.412  1.00  1.21           H  
ATOM   1479 2HD  ARG A  92       0.988  19.390  15.498  1.00  1.21           H  
ATOM   1480  HE  ARG A  92       1.815  22.090  15.284  1.00  1.21           H  
ATOM   1481 1HH1 ARG A  92       0.473  19.551  13.206  1.00  1.21           H  
ATOM   1482 2HH1 ARG A  92      -0.347  20.677  12.150  1.00  1.21           H  
ATOM   1483 1HH2 ARG A  92       0.737  23.527  13.878  1.00  1.21           H  
ATOM   1484 2HH2 ARG A  92      -0.195  22.917  12.528  1.00  1.21           H  
ATOM   1485  N   ARG A  93       2.502  19.149  19.966  1.00  1.20           N  
ATOM   1486  CA  ARG A  93       1.895  19.949  21.026  1.00  1.20           C  
ATOM   1487  C   ARG A  93       2.841  20.199  22.202  1.00  1.20           C  
ATOM   1488  O   ARG A  93       2.873  21.300  22.763  1.00  1.20           O  
ATOM   1489  CB  ARG A  93       0.646  19.251  21.518  1.00  1.20           C  
ATOM   1490  CG  ARG A  93      -0.505  19.261  20.523  1.00  1.20           C  
ATOM   1491  CD  ARG A  93      -1.641  18.436  20.986  1.00  1.20           C  
ATOM   1492  NE  ARG A  93      -2.738  18.438  20.032  1.00  1.20           N  
ATOM   1493  CZ  ARG A  93      -3.839  17.669  20.129  1.00  1.20           C  
ATOM   1494  NH1 ARG A  93      -3.977  16.841  21.142  1.00  1.20           N  
ATOM   1495  NH2 ARG A  93      -4.784  17.750  19.208  1.00  1.20           N  
ATOM   1496  H   ARG A  93       2.089  18.243  19.735  1.00  1.20           H  
ATOM   1497  HA  ARG A  93       1.611  20.911  20.600  1.00  1.20           H  
ATOM   1498 1HB  ARG A  93       0.884  18.205  21.732  1.00  1.20           H  
ATOM   1499 2HB  ARG A  93       0.305  19.709  22.443  1.00  1.20           H  
ATOM   1500 1HG  ARG A  93      -0.854  20.284  20.386  1.00  1.20           H  
ATOM   1501 2HG  ARG A  93      -0.158  18.869  19.567  1.00  1.20           H  
ATOM   1502 1HD  ARG A  93      -1.301  17.406  21.112  1.00  1.20           H  
ATOM   1503 2HD  ARG A  93      -2.011  18.817  21.936  1.00  1.20           H  
ATOM   1504  HE  ARG A  93      -2.669  19.063  19.240  1.00  1.20           H  
ATOM   1505 1HH1 ARG A  93      -3.254  16.782  21.845  1.00  1.20           H  
ATOM   1506 2HH1 ARG A  93      -4.804  16.267  21.218  1.00  1.20           H  
ATOM   1507 1HH2 ARG A  93      -4.680  18.389  18.431  1.00  1.20           H  
ATOM   1508 2HH2 ARG A  93      -5.612  17.177  19.282  1.00  1.20           H  
ATOM   1509  N   ILE A  94       3.644  19.201  22.568  1.00  1.20           N  
ATOM   1510  CA  ILE A  94       4.576  19.399  23.667  1.00  1.20           C  
ATOM   1511  C   ILE A  94       5.578  20.468  23.317  1.00  1.20           C  
ATOM   1512  O   ILE A  94       5.867  21.350  24.122  1.00  1.20           O  
ATOM   1513  CB  ILE A  94       5.368  18.138  24.010  1.00  1.20           C  
ATOM   1514  CG1 ILE A  94       4.503  17.066  24.616  1.00  1.20           C  
ATOM   1515  CG2 ILE A  94       6.456  18.492  24.942  1.00  1.20           C  
ATOM   1516  CD1 ILE A  94       5.230  15.762  24.688  1.00  1.20           C  
ATOM   1517  H   ILE A  94       3.592  18.296  22.098  1.00  1.20           H  
ATOM   1518  HA  ILE A  94       4.019  19.718  24.545  1.00  1.20           H  
ATOM   1519  HB  ILE A  94       5.799  17.728  23.093  1.00  1.20           H  
ATOM   1520 1HG1 ILE A  94       4.208  17.360  25.621  1.00  1.20           H  
ATOM   1521 2HG1 ILE A  94       3.608  16.940  24.020  1.00  1.20           H  
ATOM   1522 1HG2 ILE A  94       7.040  17.606  25.171  1.00  1.20           H  
ATOM   1523 2HG2 ILE A  94       7.092  19.240  24.479  1.00  1.20           H  
ATOM   1524 3HG2 ILE A  94       6.033  18.895  25.862  1.00  1.20           H  
ATOM   1525 1HD1 ILE A  94       4.584  15.004  25.128  1.00  1.20           H  
ATOM   1526 2HD1 ILE A  94       5.508  15.476  23.682  1.00  1.20           H  
ATOM   1527 3HD1 ILE A  94       6.128  15.868  25.298  1.00  1.20           H  
ATOM   1528  N   VAL A  95       6.107  20.391  22.110  1.00  1.23           N  
ATOM   1529  CA  VAL A  95       7.081  21.346  21.652  1.00  1.23           C  
ATOM   1530  C   VAL A  95       6.518  22.751  21.531  1.00  1.23           C  
ATOM   1531  O   VAL A  95       7.119  23.699  22.039  1.00  1.23           O  
ATOM   1532  CB  VAL A  95       7.603  20.914  20.294  1.00  1.23           C  
ATOM   1533  CG1 VAL A  95       8.418  21.951  19.749  1.00  1.23           C  
ATOM   1534  CG2 VAL A  95       8.423  19.649  20.448  1.00  1.23           C  
ATOM   1535  H   VAL A  95       5.824  19.633  21.487  1.00  1.23           H  
ATOM   1536  HA  VAL A  95       7.906  21.357  22.365  1.00  1.23           H  
ATOM   1537  HB  VAL A  95       6.759  20.738  19.625  1.00  1.23           H  
ATOM   1538 1HG1 VAL A  95       8.769  21.644  18.795  1.00  1.23           H  
ATOM   1539 2HG1 VAL A  95       7.846  22.872  19.645  1.00  1.23           H  
ATOM   1540 3HG1 VAL A  95       9.237  22.093  20.434  1.00  1.23           H  
ATOM   1541 1HG2 VAL A  95       8.789  19.328  19.484  1.00  1.23           H  
ATOM   1542 2HG2 VAL A  95       9.261  19.851  21.111  1.00  1.23           H  
ATOM   1543 3HG2 VAL A  95       7.811  18.865  20.873  1.00  1.23           H  
ATOM   1544  N   GLU A  96       5.344  22.892  20.915  1.00  1.27           N  
ATOM   1545  CA  GLU A  96       4.741  24.206  20.719  1.00  1.27           C  
ATOM   1546  C   GLU A  96       4.462  24.914  22.035  1.00  1.27           C  
ATOM   1547  O   GLU A  96       4.612  26.126  22.124  1.00  1.27           O  
ATOM   1548  CB  GLU A  96       3.471  24.101  19.868  1.00  1.27           C  
ATOM   1549  CG  GLU A  96       3.755  23.767  18.393  1.00  1.27           C  
ATOM   1550  CD  GLU A  96       2.523  23.568  17.537  1.00  1.27           C  
ATOM   1551  OE1 GLU A  96       1.429  23.599  18.048  1.00  1.27           O  
ATOM   1552  OE2 GLU A  96       2.692  23.370  16.351  1.00  1.27           O  
ATOM   1553  H   GLU A  96       4.873  22.069  20.537  1.00  1.27           H  
ATOM   1554  HA  GLU A  96       5.453  24.817  20.164  1.00  1.27           H  
ATOM   1555 1HB  GLU A  96       2.832  23.312  20.275  1.00  1.27           H  
ATOM   1556 2HB  GLU A  96       2.917  25.036  19.914  1.00  1.27           H  
ATOM   1557 1HG  GLU A  96       4.341  24.580  17.968  1.00  1.27           H  
ATOM   1558 2HG  GLU A  96       4.366  22.870  18.349  1.00  1.27           H  
ATOM   1559  N   LYS A  97       4.112  24.167  23.078  1.00  1.34           N  
ATOM   1560  CA  LYS A  97       3.826  24.773  24.372  1.00  1.34           C  
ATOM   1561  C   LYS A  97       5.085  25.132  25.182  1.00  1.34           C  
ATOM   1562  O   LYS A  97       4.976  25.732  26.255  1.00  1.34           O  
ATOM   1563  CB  LYS A  97       2.941  23.838  25.192  1.00  1.34           C  
ATOM   1564  CG  LYS A  97       1.533  23.658  24.636  1.00  1.34           C  
ATOM   1565  CD  LYS A  97       0.722  22.705  25.495  1.00  1.34           C  
ATOM   1566  CE  LYS A  97      -0.690  22.539  24.960  1.00  1.34           C  
ATOM   1567  NZ  LYS A  97      -1.499  21.617  25.808  1.00  1.34           N  
ATOM   1568  H   LYS A  97       3.980  23.159  22.964  1.00  1.34           H  
ATOM   1569  HA  LYS A  97       3.277  25.697  24.195  1.00  1.34           H  
ATOM   1570 1HB  LYS A  97       3.411  22.848  25.226  1.00  1.34           H  
ATOM   1571 2HB  LYS A  97       2.867  24.204  26.213  1.00  1.34           H  
ATOM   1572 1HG  LYS A  97       1.031  24.624  24.603  1.00  1.34           H  
ATOM   1573 2HG  LYS A  97       1.590  23.267  23.622  1.00  1.34           H  
ATOM   1574 1HD  LYS A  97       1.215  21.730  25.500  1.00  1.34           H  
ATOM   1575 2HD  LYS A  97       0.678  23.078  26.517  1.00  1.34           H  
ATOM   1576 1HE  LYS A  97      -1.177  23.512  24.930  1.00  1.34           H  
ATOM   1577 2HE  LYS A  97      -0.641  22.136  23.947  1.00  1.34           H  
ATOM   1578 1HZ  LYS A  97      -2.428  21.530  25.422  1.00  1.34           H  
ATOM   1579 2HZ  LYS A  97      -1.057  20.709  25.831  1.00  1.34           H  
ATOM   1580 3HZ  LYS A  97      -1.557  21.987  26.746  1.00  1.34           H  
ATOM   1581  N   VAL A  98       6.266  24.735  24.700  1.00  1.44           N  
ATOM   1582  CA  VAL A  98       7.525  24.985  25.397  1.00  1.44           C  
ATOM   1583  C   VAL A  98       8.427  25.956  24.632  1.00  1.44           C  
ATOM   1584  O   VAL A  98       9.040  26.841  25.229  1.00  1.44           O  
ATOM   1585  CB  VAL A  98       8.247  23.663  25.691  1.00  1.44           C  
ATOM   1586  CG1 VAL A  98       9.624  23.926  26.348  1.00  1.44           C  
ATOM   1587  CG2 VAL A  98       7.361  22.847  26.618  1.00  1.44           C  
ATOM   1588  H   VAL A  98       6.306  24.253  23.805  1.00  1.44           H  
ATOM   1589  HA  VAL A  98       7.291  25.439  26.359  1.00  1.44           H  
ATOM   1590  HB  VAL A  98       8.409  23.116  24.756  1.00  1.44           H  
ATOM   1591 1HG1 VAL A  98      10.112  22.978  26.562  1.00  1.44           H  
ATOM   1592 2HG1 VAL A  98      10.245  24.515  25.671  1.00  1.44           H  
ATOM   1593 3HG1 VAL A  98       9.484  24.471  27.280  1.00  1.44           H  
ATOM   1594 1HG2 VAL A  98       7.821  21.909  26.841  1.00  1.44           H  
ATOM   1595 2HG2 VAL A  98       7.202  23.398  27.543  1.00  1.44           H  
ATOM   1596 3HG2 VAL A  98       6.403  22.664  26.142  1.00  1.44           H  
ATOM   1597  N   LEU A  99       8.534  25.774  23.315  1.00  1.57           N  
ATOM   1598  CA  LEU A  99       9.402  26.611  22.492  1.00  1.57           C  
ATOM   1599  C   LEU A  99       8.727  27.879  21.953  1.00  1.57           C  
ATOM   1600  O   LEU A  99       9.370  28.663  21.253  1.00  1.57           O  
ATOM   1601  CB  LEU A  99       9.942  25.839  21.279  1.00  1.57           C  
ATOM   1602  CG  LEU A  99      10.833  24.650  21.565  1.00  1.57           C  
ATOM   1603  CD1 LEU A  99      11.285  24.032  20.271  1.00  1.57           C  
ATOM   1604  CD2 LEU A  99      11.955  25.102  22.345  1.00  1.57           C  
ATOM   1605  H   LEU A  99       8.010  25.029  22.869  1.00  1.57           H  
ATOM   1606  HA  LEU A  99      10.247  26.918  23.107  1.00  1.57           H  
ATOM   1607 1HB  LEU A  99       9.086  25.472  20.709  1.00  1.57           H  
ATOM   1608 2HB  LEU A  99      10.500  26.530  20.652  1.00  1.57           H  
ATOM   1609  HG  LEU A  99      10.271  23.889  22.113  1.00  1.57           H  
ATOM   1610 1HD1 LEU A  99      11.917  23.162  20.471  1.00  1.57           H  
ATOM   1611 2HD1 LEU A  99      10.437  23.745  19.711  1.00  1.57           H  
ATOM   1612 3HD1 LEU A  99      11.842  24.761  19.700  1.00  1.57           H  
ATOM   1613 1HD2 LEU A  99      12.619  24.283  22.544  1.00  1.57           H  
ATOM   1614 2HD2 LEU A  99      12.487  25.866  21.793  1.00  1.57           H  
ATOM   1615 3HD2 LEU A  99      11.574  25.517  23.274  1.00  1.57           H  
ATOM   1616  N   ALA A 100       7.443  28.067  22.241  1.00  1.71           N  
ATOM   1617  CA  ALA A 100       6.715  29.225  21.737  1.00  1.71           C  
ATOM   1618  C   ALA A 100       5.755  29.770  22.790  1.00  1.71           C  
ATOM   1619  O   ALA A 100       6.137  30.632  23.584  1.00  1.71           O  
ATOM   1620  OXT ALA A 100       4.548  29.596  22.629  1.00  1.71           O  
ATOM   1621  CB  ALA A 100       5.962  28.853  20.467  1.00  1.71           C  
ATOM   1622  H   ALA A 100       6.960  27.390  22.817  1.00  1.71           H  
ATOM   1623  HA  ALA A 100       7.435  30.009  21.506  1.00  1.71           H  
ATOM   1624 1HB  ALA A 100       5.441  29.728  20.081  1.00  1.71           H  
ATOM   1625 2HB  ALA A 100       6.670  28.493  19.720  1.00  1.71           H  
ATOM   1626 3HB  ALA A 100       5.240  28.070  20.686  1.00  1.71           H  
ENDMDL

REMARK ID 648415 DOMAINID 641849 MODEL 4 0217-27k-1
MODEL     4
ATOM      1  N   SER A   1       0.644  -0.564  -0.761  1.00  4.07           N  
ATOM      2  CA  SER A   1       2.009  -0.165  -0.405  1.00  4.07           C  
ATOM      3  C   SER A   1       2.126   1.276   0.048  1.00  4.07           C  
ATOM      4  O   SER A   1       1.495   2.178  -0.498  1.00  4.07           O  
ATOM      5  CB  SER A   1       2.972  -0.365  -1.558  1.00  4.07           C  
ATOM      6  OG  SER A   1       4.263   0.164  -1.243  1.00  4.07           O  
ATOM      7 1H   SER A   1       0.626  -1.551  -0.963  1.00  4.07           H  
ATOM      8 2H   SER A   1       0.022  -0.370   0.008  1.00  4.07           H  
ATOM      9 3H   SER A   1       0.315  -0.058  -1.587  1.00  4.07           H  
ATOM     10  HA  SER A   1       2.334  -0.800   0.420  1.00  4.07           H  
ATOM     11 1HB  SER A   1       3.055  -1.428  -1.773  1.00  4.07           H  
ATOM     12 2HB  SER A   1       2.582   0.119  -2.453  1.00  4.07           H  
ATOM     13  HG  SER A   1       4.876  -0.267  -1.853  1.00  4.07           H  
ATOM     14  N   ALA A   2       3.023   1.519   0.992  1.00  3.91           N  
ATOM     15  CA  ALA A   2       3.265   2.882   1.463  1.00  3.91           C  
ATOM     16  C   ALA A   2       3.687   3.776   0.298  1.00  3.91           C  
ATOM     17  O   ALA A   2       3.473   4.990   0.325  1.00  3.91           O  
ATOM     18  CB  ALA A   2       4.334   2.896   2.535  1.00  3.91           C  
ATOM     19  H   ALA A   2       3.543   0.754   1.401  1.00  3.91           H  
ATOM     20  HA  ALA A   2       2.334   3.274   1.879  1.00  3.91           H  
ATOM     21 1HB  ALA A   2       4.485   3.919   2.880  1.00  3.91           H  
ATOM     22 2HB  ALA A   2       4.019   2.273   3.370  1.00  3.91           H  
ATOM     23 3HB  ALA A   2       5.266   2.511   2.124  1.00  3.91           H  
ATOM     24  N   ALA A   3       4.341   3.191  -0.715  1.00  3.70           N  
ATOM     25  CA  ALA A   3       4.761   3.985  -1.856  1.00  3.70           C  
ATOM     26  C   ALA A   3       3.550   4.592  -2.544  1.00  3.70           C  
ATOM     27  O   ALA A   3       3.599   5.725  -3.015  1.00  3.70           O  
ATOM     28  CB  ALA A   3       5.530   3.138  -2.845  1.00  3.70           C  
ATOM     29  H   ALA A   3       4.482   2.181  -0.725  1.00  3.70           H  
ATOM     30  HA  ALA A   3       5.397   4.794  -1.496  1.00  3.70           H  
ATOM     31 1HB  ALA A   3       5.844   3.756  -3.686  1.00  3.70           H  
ATOM     32 2HB  ALA A   3       6.406   2.714  -2.356  1.00  3.70           H  
ATOM     33 3HB  ALA A   3       4.888   2.334  -3.204  1.00  3.70           H  
ATOM     34  N   GLU A   4       2.458   3.830  -2.608  1.00  3.46           N  
ATOM     35  CA  GLU A   4       1.252   4.272  -3.282  1.00  3.46           C  
ATOM     36  C   GLU A   4       0.678   5.426  -2.504  1.00  3.46           C  
ATOM     37  O   GLU A   4       0.215   6.411  -3.075  1.00  3.46           O  
ATOM     38  CB  GLU A   4       0.272   3.106  -3.394  1.00  3.46           C  
ATOM     39  CG  GLU A   4       0.758   2.000  -4.341  1.00  3.46           C  
ATOM     40  CD  GLU A   4       0.012   0.697  -4.191  1.00  3.46           C  
ATOM     41  OE1 GLU A   4      -0.574   0.485  -3.140  1.00  3.46           O  
ATOM     42  OE2 GLU A   4       0.031  -0.090  -5.107  1.00  3.46           O  
ATOM     43  H   GLU A   4       2.439   2.939  -2.132  1.00  3.46           H  
ATOM     44  HA  GLU A   4       1.502   4.615  -4.280  1.00  3.46           H  
ATOM     45 1HB  GLU A   4       0.084   2.676  -2.421  1.00  3.46           H  
ATOM     46 2HB  GLU A   4      -0.681   3.473  -3.774  1.00  3.46           H  
ATOM     47 1HG  GLU A   4       0.649   2.349  -5.367  1.00  3.46           H  
ATOM     48 2HG  GLU A   4       1.818   1.832  -4.156  1.00  3.46           H  
ATOM     49  N   GLU A   5       0.748   5.332  -1.179  1.00  3.21           N  
ATOM     50  CA  GLU A   5       0.227   6.424  -0.382  1.00  3.21           C  
ATOM     51  C   GLU A   5       1.046   7.686  -0.641  1.00  3.21           C  
ATOM     52  O   GLU A   5       0.481   8.763  -0.836  1.00  3.21           O  
ATOM     53  CB  GLU A   5       0.257   6.076   1.106  1.00  3.21           C  
ATOM     54  CG  GLU A   5      -0.721   4.978   1.522  1.00  3.21           C  
ATOM     55  CD  GLU A   5      -0.646   4.634   3.001  1.00  3.21           C  
ATOM     56  OE1 GLU A   5       0.220   5.143   3.674  1.00  3.21           O  
ATOM     57  OE2 GLU A   5      -1.465   3.865   3.453  1.00  3.21           O  
ATOM     58  H   GLU A   5       1.138   4.485  -0.758  1.00  3.21           H  
ATOM     59  HA  GLU A   5      -0.804   6.615  -0.680  1.00  3.21           H  
ATOM     60 1HB  GLU A   5       1.256   5.753   1.384  1.00  3.21           H  
ATOM     61 2HB  GLU A   5       0.029   6.967   1.690  1.00  3.21           H  
ATOM     62 1HG  GLU A   5      -1.734   5.296   1.280  1.00  3.21           H  
ATOM     63 2HG  GLU A   5      -0.498   4.084   0.934  1.00  3.21           H  
ATOM     64  N   ALA A   6       2.378   7.539  -0.729  1.00  2.97           N  
ATOM     65  CA  ALA A   6       3.253   8.686  -0.980  1.00  2.97           C  
ATOM     66  C   ALA A   6       2.919   9.340  -2.312  1.00  2.97           C  
ATOM     67  O   ALA A   6       2.869  10.566  -2.427  1.00  2.97           O  
ATOM     68  CB  ALA A   6       4.703   8.246  -0.975  1.00  2.97           C  
ATOM     69  H   ALA A   6       2.786   6.616  -0.563  1.00  2.97           H  
ATOM     70  HA  ALA A   6       3.091   9.416  -0.189  1.00  2.97           H  
ATOM     71 1HB  ALA A   6       5.345   9.108  -1.141  1.00  2.97           H  
ATOM     72 2HB  ALA A   6       4.938   7.791  -0.013  1.00  2.97           H  
ATOM     73 3HB  ALA A   6       4.863   7.519  -1.765  1.00  2.97           H  
ATOM     74  N   ILE A   7       2.636   8.510  -3.302  1.00  2.74           N  
ATOM     75  CA  ILE A   7       2.251   8.955  -4.624  1.00  2.74           C  
ATOM     76  C   ILE A   7       0.958   9.724  -4.637  1.00  2.74           C  
ATOM     77  O   ILE A   7       0.848  10.763  -5.295  1.00  2.74           O  
ATOM     78  CB  ILE A   7       2.126   7.757  -5.533  1.00  2.74           C  
ATOM     79  CG1 ILE A   7       3.544   7.181  -5.813  1.00  2.74           C  
ATOM     80  CG2 ILE A   7       1.339   8.099  -6.704  1.00  2.74           C  
ATOM     81  CD1 ILE A   7       3.575   5.799  -6.443  1.00  2.74           C  
ATOM     82  H   ILE A   7       2.723   7.505  -3.136  1.00  2.74           H  
ATOM     83  HA  ILE A   7       3.038   9.603  -5.005  1.00  2.74           H  
ATOM     84  HB  ILE A   7       1.599   6.983  -5.004  1.00  2.74           H  
ATOM     85 1HG1 ILE A   7       4.056   7.866  -6.482  1.00  2.74           H  
ATOM     86 2HG1 ILE A   7       4.094   7.150  -4.882  1.00  2.74           H  
ATOM     87 1HG2 ILE A   7       1.243   7.215  -7.251  1.00  2.74           H  
ATOM     88 2HG2 ILE A   7       0.353   8.446  -6.422  1.00  2.74           H  
ATOM     89 3HG2 ILE A   7       1.837   8.868  -7.273  1.00  2.74           H  
ATOM     90 1HD1 ILE A   7       4.609   5.501  -6.601  1.00  2.74           H  
ATOM     91 2HD1 ILE A   7       3.097   5.088  -5.785  1.00  2.74           H  
ATOM     92 3HD1 ILE A   7       3.061   5.812  -7.383  1.00  2.74           H  
ATOM     93  N   LEU A   8      -0.036   9.211  -3.933  1.00  2.52           N  
ATOM     94  CA  LEU A   8      -1.320   9.865  -3.894  1.00  2.52           C  
ATOM     95  C   LEU A   8      -1.184  11.204  -3.187  1.00  2.52           C  
ATOM     96  O   LEU A   8      -1.833  12.191  -3.565  1.00  2.52           O  
ATOM     97  CB  LEU A   8      -2.316   8.924  -3.259  1.00  2.52           C  
ATOM     98  CG  LEU A   8      -2.567   7.686  -4.141  1.00  2.52           C  
ATOM     99  CD1 LEU A   8      -3.445   6.707  -3.396  1.00  2.52           C  
ATOM    100  CD2 LEU A   8      -3.154   8.127  -5.476  1.00  2.52           C  
ATOM    101  H   LEU A   8       0.104   8.332  -3.428  1.00  2.52           H  
ATOM    102  HA  LEU A   8      -1.642  10.051  -4.915  1.00  2.52           H  
ATOM    103 1HB  LEU A   8      -1.915   8.586  -2.299  1.00  2.52           H  
ATOM    104 2HB  LEU A   8      -3.256   9.442  -3.095  1.00  2.52           H  
ATOM    105  HG  LEU A   8      -1.628   7.197  -4.341  1.00  2.52           H  
ATOM    106 1HD1 LEU A   8      -3.597   5.819  -4.009  1.00  2.52           H  
ATOM    107 2HD1 LEU A   8      -2.950   6.422  -2.466  1.00  2.52           H  
ATOM    108 3HD1 LEU A   8      -4.398   7.168  -3.173  1.00  2.52           H  
ATOM    109 1HD2 LEU A   8      -3.300   7.253  -6.110  1.00  2.52           H  
ATOM    110 2HD2 LEU A   8      -4.103   8.625  -5.306  1.00  2.52           H  
ATOM    111 3HD2 LEU A   8      -2.463   8.812  -5.968  1.00  2.52           H  
ATOM    112  N   VAL A   9      -0.288  11.275  -2.195  1.00  2.31           N  
ATOM    113  CA  VAL A   9      -0.032  12.549  -1.553  1.00  2.31           C  
ATOM    114  C   VAL A   9       0.547  13.518  -2.569  1.00  2.31           C  
ATOM    115  O   VAL A   9       0.057  14.635  -2.683  1.00  2.31           O  
ATOM    116  CB  VAL A   9       0.925  12.411  -0.361  1.00  2.31           C  
ATOM    117  CG1 VAL A   9       1.340  13.793   0.122  1.00  2.31           C  
ATOM    118  CG2 VAL A   9       0.226  11.669   0.763  1.00  2.31           C  
ATOM    119  H   VAL A   9       0.199  10.434  -1.877  1.00  2.31           H  
ATOM    120  HA  VAL A   9      -0.977  12.949  -1.186  1.00  2.31           H  
ATOM    121  HB  VAL A   9       1.811  11.875  -0.665  1.00  2.31           H  
ATOM    122 1HG1 VAL A   9       2.021  13.697   0.965  1.00  2.31           H  
ATOM    123 2HG1 VAL A   9       1.845  14.326  -0.687  1.00  2.31           H  
ATOM    124 3HG1 VAL A   9       0.461  14.356   0.429  1.00  2.31           H  
ATOM    125 1HG2 VAL A   9       0.903  11.569   1.609  1.00  2.31           H  
ATOM    126 2HG2 VAL A   9      -0.659  12.225   1.066  1.00  2.31           H  
ATOM    127 3HG2 VAL A   9      -0.072  10.692   0.427  1.00  2.31           H  
ATOM    128  N   VAL A  10       1.527  13.080  -3.365  1.00  2.10           N  
ATOM    129  CA  VAL A  10       2.117  13.968  -4.367  1.00  2.10           C  
ATOM    130  C   VAL A  10       1.097  14.428  -5.393  1.00  2.10           C  
ATOM    131  O   VAL A  10       1.058  15.606  -5.767  1.00  2.10           O  
ATOM    132  CB  VAL A  10       3.271  13.290  -5.118  1.00  2.10           C  
ATOM    133  CG1 VAL A  10       3.700  14.175  -6.288  1.00  2.10           C  
ATOM    134  CG2 VAL A  10       4.426  13.075  -4.164  1.00  2.10           C  
ATOM    135  H   VAL A  10       1.898  12.137  -3.231  1.00  2.10           H  
ATOM    136  HA  VAL A  10       2.513  14.843  -3.849  1.00  2.10           H  
ATOM    137  HB  VAL A  10       2.936  12.332  -5.517  1.00  2.10           H  
ATOM    138 1HG1 VAL A  10       4.513  13.696  -6.814  1.00  2.10           H  
ATOM    139 2HG1 VAL A  10       2.859  14.319  -6.968  1.00  2.10           H  
ATOM    140 3HG1 VAL A  10       4.032  15.143  -5.909  1.00  2.10           H  
ATOM    141 1HG2 VAL A  10       5.248  12.592  -4.689  1.00  2.10           H  
ATOM    142 2HG2 VAL A  10       4.754  14.039  -3.772  1.00  2.10           H  
ATOM    143 3HG2 VAL A  10       4.104  12.448  -3.343  1.00  2.10           H  
ATOM    144  N   CYS A  11       0.263  13.503  -5.859  1.00  1.89           N  
ATOM    145  CA  CYS A  11      -0.750  13.851  -6.837  1.00  1.89           C  
ATOM    146  C   CYS A  11      -1.652  14.939  -6.256  1.00  1.89           C  
ATOM    147  O   CYS A  11      -1.958  15.940  -6.914  1.00  1.89           O  
ATOM    148  CB  CYS A  11      -1.611  12.633  -7.132  1.00  1.89           C  
ATOM    149  SG  CYS A  11      -0.760  11.260  -7.981  1.00  1.89           S  
ATOM    150  H   CYS A  11       0.350  12.540  -5.534  1.00  1.89           H  
ATOM    151  HA  CYS A  11      -0.268  14.212  -7.746  1.00  1.89           H  
ATOM    152 1HB  CYS A  11      -2.012  12.246  -6.198  1.00  1.89           H  
ATOM    153 2HB  CYS A  11      -2.445  12.941  -7.734  1.00  1.89           H  
ATOM    154  HG  CYS A  11       0.081  10.987  -6.945  1.00  1.89           H  
ATOM    155  N   THR A  12      -2.022  14.761  -4.989  1.00  1.70           N  
ATOM    156  CA  THR A  12      -2.875  15.690  -4.284  1.00  1.70           C  
ATOM    157  C   THR A  12      -2.177  17.032  -4.095  1.00  1.70           C  
ATOM    158  O   THR A  12      -2.801  18.079  -4.275  1.00  1.70           O  
ATOM    159  CB  THR A  12      -3.319  15.100  -2.944  1.00  1.70           C  
ATOM    160  OG1 THR A  12      -4.040  13.867  -3.195  1.00  1.70           O  
ATOM    161  CG2 THR A  12      -4.221  16.102  -2.219  1.00  1.70           C  
ATOM    162  H   THR A  12      -1.728  13.918  -4.492  1.00  1.70           H  
ATOM    163  HA  THR A  12      -3.766  15.860  -4.884  1.00  1.70           H  
ATOM    164  HB  THR A  12      -2.450  14.884  -2.328  1.00  1.70           H  
ATOM    165  HG1 THR A  12      -3.370  13.163  -3.401  1.00  1.70           H  
ATOM    166 1HG2 THR A  12      -4.541  15.681  -1.268  1.00  1.70           H  
ATOM    167 2HG2 THR A  12      -3.665  17.027  -2.037  1.00  1.70           H  
ATOM    168 3HG2 THR A  12      -5.093  16.320  -2.832  1.00  1.70           H  
ATOM    169  N   GLU A  13      -0.882  17.010  -3.736  1.00  1.54           N  
ATOM    170  CA  GLU A  13      -0.120  18.241  -3.538  1.00  1.54           C  
ATOM    171  C   GLU A  13      -0.088  19.041  -4.827  1.00  1.54           C  
ATOM    172  O   GLU A  13      -0.160  20.267  -4.789  1.00  1.54           O  
ATOM    173  CB  GLU A  13       1.316  17.975  -3.053  1.00  1.54           C  
ATOM    174  CG  GLU A  13       1.444  17.496  -1.596  1.00  1.54           C  
ATOM    175  CD  GLU A  13       2.878  17.205  -1.186  1.00  1.54           C  
ATOM    176  OE1 GLU A  13       3.749  17.274  -2.024  1.00  1.54           O  
ATOM    177  OE2 GLU A  13       3.097  16.917  -0.031  1.00  1.54           O  
ATOM    178  H   GLU A  13      -0.429  16.115  -3.582  1.00  1.54           H  
ATOM    179  HA  GLU A  13      -0.627  18.839  -2.779  1.00  1.54           H  
ATOM    180 1HB  GLU A  13       1.769  17.215  -3.688  1.00  1.54           H  
ATOM    181 2HB  GLU A  13       1.909  18.882  -3.162  1.00  1.54           H  
ATOM    182 1HG  GLU A  13       1.046  18.271  -0.943  1.00  1.54           H  
ATOM    183 2HG  GLU A  13       0.842  16.611  -1.455  1.00  1.54           H  
ATOM    184  N   LEU A  14      -0.026  18.364  -5.974  1.00  1.40           N  
ATOM    185  CA  LEU A  14      -0.060  19.077  -7.241  1.00  1.40           C  
ATOM    186  C   LEU A  14      -1.386  19.768  -7.406  1.00  1.40           C  
ATOM    187  O   LEU A  14      -1.445  20.935  -7.787  1.00  1.40           O  
ATOM    188  CB  LEU A  14       0.118  18.192  -8.454  1.00  1.40           C  
ATOM    189  CG  LEU A  14       0.172  19.033  -9.785  1.00  1.40           C  
ATOM    190  CD1 LEU A  14      -1.223  19.338 -10.340  1.00  1.40           C  
ATOM    191  CD2 LEU A  14       0.833  20.391  -9.471  1.00  1.40           C  
ATOM    192  H   LEU A  14       0.078  17.347  -5.954  1.00  1.40           H  
ATOM    193  HA  LEU A  14       0.727  19.828  -7.235  1.00  1.40           H  
ATOM    194 1HB  LEU A  14       1.008  17.588  -8.360  1.00  1.40           H  
ATOM    195 2HB  LEU A  14      -0.729  17.525  -8.516  1.00  1.40           H  
ATOM    196  HG  LEU A  14       0.718  18.474 -10.536  1.00  1.40           H  
ATOM    197 1HD1 LEU A  14      -1.129  19.917 -11.250  1.00  1.40           H  
ATOM    198 2HD1 LEU A  14      -1.726  18.431 -10.558  1.00  1.40           H  
ATOM    199 3HD1 LEU A  14      -1.793  19.902  -9.621  1.00  1.40           H  
ATOM    200 1HD2 LEU A  14       0.870  20.964 -10.363  1.00  1.40           H  
ATOM    201 2HD2 LEU A  14       0.240  20.915  -8.736  1.00  1.40           H  
ATOM    202 3HD2 LEU A  14       1.829  20.263  -9.089  1.00  1.40           H  
ATOM    203  N   ILE A  15      -2.468  19.044  -7.164  1.00  1.29           N  
ATOM    204  CA  ILE A  15      -3.781  19.631  -7.335  1.00  1.29           C  
ATOM    205  C   ILE A  15      -3.924  20.844  -6.420  1.00  1.29           C  
ATOM    206  O   ILE A  15      -4.354  21.914  -6.861  1.00  1.29           O  
ATOM    207  CB  ILE A  15      -4.851  18.578  -7.022  1.00  1.29           C  
ATOM    208  CG1 ILE A  15      -4.809  17.500  -8.097  1.00  1.29           C  
ATOM    209  CG2 ILE A  15      -6.218  19.222  -6.933  1.00  1.29           C  
ATOM    210  CD1 ILE A  15      -5.564  16.250  -7.753  1.00  1.29           C  
ATOM    211  H   ILE A  15      -2.369  18.072  -6.864  1.00  1.29           H  
ATOM    212  HA  ILE A  15      -3.893  19.955  -8.368  1.00  1.29           H  
ATOM    213  HB  ILE A  15      -4.619  18.099  -6.073  1.00  1.29           H  
ATOM    214 1HG1 ILE A  15      -5.226  17.907  -9.015  1.00  1.29           H  
ATOM    215 2HG1 ILE A  15      -3.782  17.243  -8.268  1.00  1.29           H  
ATOM    216 1HG2 ILE A  15      -6.962  18.464  -6.705  1.00  1.29           H  
ATOM    217 2HG2 ILE A  15      -6.206  19.969  -6.143  1.00  1.29           H  
ATOM    218 3HG2 ILE A  15      -6.462  19.697  -7.873  1.00  1.29           H  
ATOM    219 1HD1 ILE A  15      -5.486  15.537  -8.566  1.00  1.29           H  
ATOM    220 2HD1 ILE A  15      -5.137  15.819  -6.855  1.00  1.29           H  
ATOM    221 3HD1 ILE A  15      -6.598  16.493  -7.578  1.00  1.29           H  
ATOM    222  N   GLU A  16      -3.530  20.709  -5.149  1.00  1.20           N  
ATOM    223  CA  GLU A  16      -3.623  21.852  -4.249  1.00  1.20           C  
ATOM    224  C   GLU A  16      -2.702  23.002  -4.682  1.00  1.20           C  
ATOM    225  O   GLU A  16      -3.126  24.158  -4.676  1.00  1.20           O  
ATOM    226  CB  GLU A  16      -3.317  21.441  -2.804  1.00  1.20           C  
ATOM    227  CG  GLU A  16      -4.397  20.553  -2.150  1.00  1.20           C  
ATOM    228  CD  GLU A  16      -4.081  20.159  -0.709  1.00  1.20           C  
ATOM    229  OE1 GLU A  16      -2.999  20.448  -0.249  1.00  1.20           O  
ATOM    230  OE2 GLU A  16      -4.934  19.580  -0.072  1.00  1.20           O  
ATOM    231  H   GLU A  16      -3.175  19.811  -4.819  1.00  1.20           H  
ATOM    232  HA  GLU A  16      -4.648  22.218  -4.279  1.00  1.20           H  
ATOM    233 1HB  GLU A  16      -2.375  20.885  -2.785  1.00  1.20           H  
ATOM    234 2HB  GLU A  16      -3.186  22.332  -2.190  1.00  1.20           H  
ATOM    235 1HG  GLU A  16      -5.348  21.083  -2.172  1.00  1.20           H  
ATOM    236 2HG  GLU A  16      -4.505  19.647  -2.751  1.00  1.20           H  
ATOM    237  N   LEU A  17      -1.478  22.689  -5.137  1.00  1.14           N  
ATOM    238  CA  LEU A  17      -0.530  23.707  -5.592  1.00  1.14           C  
ATOM    239  C   LEU A  17      -1.149  24.486  -6.710  1.00  1.14           C  
ATOM    240  O   LEU A  17      -1.234  25.711  -6.667  1.00  1.14           O  
ATOM    241  CB  LEU A  17       0.764  23.055  -6.139  1.00  1.14           C  
ATOM    242  CG  LEU A  17       1.944  23.986  -6.603  1.00  1.14           C  
ATOM    243  CD1 LEU A  17       3.246  23.173  -6.590  1.00  1.14           C  
ATOM    244  CD2 LEU A  17       1.677  24.516  -8.027  1.00  1.14           C  
ATOM    245  H   LEU A  17      -1.173  21.721  -5.133  1.00  1.14           H  
ATOM    246  HA  LEU A  17      -0.302  24.380  -4.766  1.00  1.14           H  
ATOM    247 1HB  LEU A  17       1.158  22.398  -5.369  1.00  1.14           H  
ATOM    248 2HB  LEU A  17       0.498  22.440  -6.983  1.00  1.14           H  
ATOM    249  HG  LEU A  17       2.047  24.822  -5.911  1.00  1.14           H  
ATOM    250 1HD1 LEU A  17       4.079  23.804  -6.905  1.00  1.14           H  
ATOM    251 2HD1 LEU A  17       3.435  22.799  -5.585  1.00  1.14           H  
ATOM    252 3HD1 LEU A  17       3.148  22.333  -7.281  1.00  1.14           H  
ATOM    253 1HD2 LEU A  17       2.505  25.151  -8.346  1.00  1.14           H  
ATOM    254 2HD2 LEU A  17       1.584  23.670  -8.708  1.00  1.14           H  
ATOM    255 3HD2 LEU A  17       0.761  25.092  -8.037  1.00  1.14           H  
ATOM    256  N   ALA A  18      -1.611  23.763  -7.711  1.00  1.09           N  
ATOM    257  CA  ALA A  18      -2.170  24.379  -8.873  1.00  1.09           C  
ATOM    258  C   ALA A  18      -3.353  25.256  -8.509  1.00  1.09           C  
ATOM    259  O   ALA A  18      -3.434  26.396  -8.966  1.00  1.09           O  
ATOM    260  CB  ALA A  18      -2.574  23.288  -9.816  1.00  1.09           C  
ATOM    261  H   ALA A  18      -1.550  22.749  -7.670  1.00  1.09           H  
ATOM    262  HA  ALA A  18      -1.412  25.008  -9.336  1.00  1.09           H  
ATOM    263 1HB  ALA A  18      -2.988  23.706 -10.710  1.00  1.09           H  
ATOM    264 2HB  ALA A  18      -1.714  22.673 -10.065  1.00  1.09           H  
ATOM    265 3HB  ALA A  18      -3.308  22.680  -9.307  1.00  1.09           H  
ATOM    266  N   ARG A  19      -4.220  24.789  -7.604  1.00  1.05           N  
ATOM    267  CA  ARG A  19      -5.366  25.598  -7.215  1.00  1.05           C  
ATOM    268  C   ARG A  19      -4.958  26.873  -6.482  1.00  1.05           C  
ATOM    269  O   ARG A  19      -5.515  27.942  -6.750  1.00  1.05           O  
ATOM    270  CB  ARG A  19      -6.323  24.773  -6.374  1.00  1.05           C  
ATOM    271  CG  ARG A  19      -7.072  23.717  -7.179  1.00  1.05           C  
ATOM    272  CD  ARG A  19      -7.903  22.845  -6.339  1.00  1.05           C  
ATOM    273  NE  ARG A  19      -8.668  21.898  -7.141  1.00  1.05           N  
ATOM    274  CZ  ARG A  19      -9.330  20.837  -6.647  1.00  1.05           C  
ATOM    275  NH1 ARG A  19      -9.296  20.588  -5.356  1.00  1.05           N  
ATOM    276  NH2 ARG A  19     -10.018  20.044  -7.453  1.00  1.05           N  
ATOM    277  H   ARG A  19      -4.117  23.847  -7.221  1.00  1.05           H  
ATOM    278  HA  ARG A  19      -5.896  25.882  -8.122  1.00  1.05           H  
ATOM    279 1HB  ARG A  19      -5.763  24.260  -5.591  1.00  1.05           H  
ATOM    280 2HB  ARG A  19      -7.051  25.425  -5.892  1.00  1.05           H  
ATOM    281 1HG  ARG A  19      -7.711  24.204  -7.916  1.00  1.05           H  
ATOM    282 2HG  ARG A  19      -6.349  23.093  -7.689  1.00  1.05           H  
ATOM    283 1HD  ARG A  19      -7.258  22.281  -5.664  1.00  1.05           H  
ATOM    284 2HD  ARG A  19      -8.601  23.447  -5.760  1.00  1.05           H  
ATOM    285  HE  ARG A  19      -8.715  22.060  -8.137  1.00  1.05           H  
ATOM    286 1HH1 ARG A  19      -8.770  21.193  -4.739  1.00  1.05           H  
ATOM    287 2HH1 ARG A  19      -9.794  19.795  -4.980  1.00  1.05           H  
ATOM    288 1HH2 ARG A  19     -10.066  20.238  -8.442  1.00  1.05           H  
ATOM    289 2HH2 ARG A  19     -10.515  19.253  -7.074  1.00  1.05           H  
ATOM    290  N   GLU A  20      -3.959  26.791  -5.596  1.00  1.02           N  
ATOM    291  CA  GLU A  20      -3.515  27.992  -4.893  1.00  1.02           C  
ATOM    292  C   GLU A  20      -2.920  28.994  -5.868  1.00  1.02           C  
ATOM    293  O   GLU A  20      -3.120  30.207  -5.733  1.00  1.02           O  
ATOM    294  CB  GLU A  20      -2.490  27.682  -3.794  1.00  1.02           C  
ATOM    295  CG  GLU A  20      -3.053  26.958  -2.559  1.00  1.02           C  
ATOM    296  CD  GLU A  20      -2.008  26.708  -1.471  1.00  1.02           C  
ATOM    297  OE1 GLU A  20      -0.849  26.972  -1.702  1.00  1.02           O  
ATOM    298  OE2 GLU A  20      -2.384  26.264  -0.408  1.00  1.02           O  
ATOM    299  H   GLU A  20      -3.522  25.888  -5.396  1.00  1.02           H  
ATOM    300  HA  GLU A  20      -4.385  28.454  -4.425  1.00  1.02           H  
ATOM    301 1HB  GLU A  20      -1.703  27.048  -4.214  1.00  1.02           H  
ATOM    302 2HB  GLU A  20      -2.021  28.607  -3.463  1.00  1.02           H  
ATOM    303 1HG  GLU A  20      -3.861  27.558  -2.141  1.00  1.02           H  
ATOM    304 2HG  GLU A  20      -3.475  26.006  -2.876  1.00  1.02           H  
ATOM    305  N   LYS A  21      -2.221  28.496  -6.884  1.00  0.99           N  
ATOM    306  CA  LYS A  21      -1.593  29.403  -7.815  1.00  0.99           C  
ATOM    307  C   LYS A  21      -2.666  30.007  -8.707  1.00  0.99           C  
ATOM    308  O   LYS A  21      -2.564  31.177  -9.073  1.00  0.99           O  
ATOM    309  CB  LYS A  21      -0.508  28.683  -8.578  1.00  0.99           C  
ATOM    310  CG  LYS A  21       0.597  28.150  -7.620  1.00  0.99           C  
ATOM    311  CD  LYS A  21       1.277  29.217  -6.799  1.00  0.99           C  
ATOM    312  CE  LYS A  21       2.381  28.595  -5.945  1.00  0.99           C  
ATOM    313  NZ  LYS A  21       3.049  29.600  -5.062  1.00  0.99           N  
ATOM    314  H   LYS A  21      -2.077  27.486  -6.963  1.00  0.99           H  
ATOM    315  HA  LYS A  21      -1.128  30.213  -7.255  1.00  0.99           H  
ATOM    316 1HB  LYS A  21      -0.939  27.834  -9.118  1.00  0.99           H  
ATOM    317 2HB  LYS A  21      -0.057  29.355  -9.302  1.00  0.99           H  
ATOM    318 1HG  LYS A  21       0.142  27.516  -6.902  1.00  0.99           H  
ATOM    319 2HG  LYS A  21       1.326  27.566  -8.152  1.00  0.99           H  
ATOM    320 1HD  LYS A  21       1.702  29.960  -7.430  1.00  0.99           H  
ATOM    321 2HD  LYS A  21       0.546  29.692  -6.145  1.00  0.99           H  
ATOM    322 1HE  LYS A  21       1.946  27.810  -5.325  1.00  0.99           H  
ATOM    323 2HE  LYS A  21       3.127  28.149  -6.603  1.00  0.99           H  
ATOM    324 1HZ  LYS A  21       3.768  29.146  -4.517  1.00  0.99           H  
ATOM    325 2HZ  LYS A  21       3.465  30.326  -5.628  1.00  0.99           H  
ATOM    326 3HZ  LYS A  21       2.364  30.008  -4.440  1.00  0.99           H  
ATOM    327  N   ILE A  22      -3.733  29.250  -8.990  1.00  0.95           N  
ATOM    328  CA  ILE A  22      -4.855  29.803  -9.732  1.00  0.95           C  
ATOM    329  C   ILE A  22      -5.480  30.946  -8.961  1.00  0.95           C  
ATOM    330  O   ILE A  22      -5.756  31.989  -9.548  1.00  0.95           O  
ATOM    331  CB  ILE A  22      -5.914  28.753 -10.115  1.00  0.95           C  
ATOM    332  CG1 ILE A  22      -5.345  27.821 -11.204  1.00  0.95           C  
ATOM    333  CG2 ILE A  22      -7.204  29.425 -10.532  1.00  0.95           C  
ATOM    334  CD1 ILE A  22      -6.196  26.631 -11.453  1.00  0.95           C  
ATOM    335  H   ILE A  22      -3.754  28.272  -8.703  1.00  0.95           H  
ATOM    336  HA  ILE A  22      -4.480  30.204 -10.665  1.00  0.95           H  
ATOM    337  HB  ILE A  22      -6.116  28.129  -9.250  1.00  0.95           H  
ATOM    338 1HG1 ILE A  22      -5.252  28.373 -12.136  1.00  0.95           H  
ATOM    339 2HG1 ILE A  22      -4.361  27.491 -10.909  1.00  0.95           H  
ATOM    340 1HG2 ILE A  22      -7.947  28.668 -10.779  1.00  0.95           H  
ATOM    341 2HG2 ILE A  22      -7.580  30.044  -9.713  1.00  0.95           H  
ATOM    342 3HG2 ILE A  22      -7.030  30.038 -11.373  1.00  0.95           H  
ATOM    343 1HD1 ILE A  22      -5.760  26.017 -12.224  1.00  0.95           H  
ATOM    344 2HD1 ILE A  22      -6.286  26.062 -10.539  1.00  0.95           H  
ATOM    345 3HD1 ILE A  22      -7.182  26.956 -11.774  1.00  0.95           H  
ATOM    346  N   ASP A  23      -5.675  30.792  -7.645  1.00  0.92           N  
ATOM    347  CA  ASP A  23      -6.243  31.899  -6.874  1.00  0.92           C  
ATOM    348  C   ASP A  23      -5.367  33.154  -7.000  1.00  0.92           C  
ATOM    349  O   ASP A  23      -5.881  34.270  -7.167  1.00  0.92           O  
ATOM    350  CB  ASP A  23      -6.369  31.531  -5.385  1.00  0.92           C  
ATOM    351  CG  ASP A  23      -7.497  30.525  -5.032  1.00  0.92           C  
ATOM    352  OD1 ASP A  23      -8.361  30.287  -5.843  1.00  0.92           O  
ATOM    353  OD2 ASP A  23      -7.477  30.025  -3.927  1.00  0.92           O  
ATOM    354  H   ASP A  23      -5.449  29.899  -7.201  1.00  0.92           H  
ATOM    355  HA  ASP A  23      -7.233  32.126  -7.271  1.00  0.92           H  
ATOM    356 1HB  ASP A  23      -5.424  31.104  -5.050  1.00  0.92           H  
ATOM    357 2HB  ASP A  23      -6.526  32.440  -4.807  1.00  0.92           H  
ATOM    358  N   VAL A  24      -4.042  32.972  -6.988  1.00  0.89           N  
ATOM    359  CA  VAL A  24      -3.151  34.119  -7.128  1.00  0.89           C  
ATOM    360  C   VAL A  24      -3.283  34.728  -8.521  1.00  0.89           C  
ATOM    361  O   VAL A  24      -3.353  35.951  -8.671  1.00  0.89           O  
ATOM    362  CB  VAL A  24      -1.681  33.752  -6.907  1.00  0.89           C  
ATOM    363  CG1 VAL A  24      -0.850  34.981  -7.225  1.00  0.89           C  
ATOM    364  CG2 VAL A  24      -1.459  33.283  -5.497  1.00  0.89           C  
ATOM    365  H   VAL A  24      -3.663  32.034  -6.833  1.00  0.89           H  
ATOM    366  HA  VAL A  24      -3.435  34.868  -6.389  1.00  0.89           H  
ATOM    367  HB  VAL A  24      -1.396  32.963  -7.601  1.00  0.89           H  
ATOM    368 1HG1 VAL A  24       0.201  34.758  -7.095  1.00  0.89           H  
ATOM    369 2HG1 VAL A  24      -1.040  35.284  -8.254  1.00  0.89           H  
ATOM    370 3HG1 VAL A  24      -1.129  35.790  -6.554  1.00  0.89           H  
ATOM    371 1HG2 VAL A  24      -0.409  33.030  -5.361  1.00  0.89           H  
ATOM    372 2HG2 VAL A  24      -1.738  34.073  -4.803  1.00  0.89           H  
ATOM    373 3HG2 VAL A  24      -2.070  32.405  -5.310  1.00  0.89           H  
ATOM    374  N   LEU A  25      -3.326  33.876  -9.539  1.00  0.86           N  
ATOM    375  CA  LEU A  25      -3.460  34.340 -10.906  1.00  0.86           C  
ATOM    376  C   LEU A  25      -4.781  35.089 -11.093  1.00  0.86           C  
ATOM    377  O   LEU A  25      -4.799  36.118 -11.765  1.00  0.86           O  
ATOM    378  CB  LEU A  25      -3.365  33.141 -11.850  1.00  0.86           C  
ATOM    379  CG  LEU A  25      -1.961  32.470 -11.967  1.00  0.86           C  
ATOM    380  CD1 LEU A  25      -2.076  31.145 -12.648  1.00  0.86           C  
ATOM    381  CD2 LEU A  25      -1.052  33.315 -12.818  1.00  0.86           C  
ATOM    382  H   LEU A  25      -3.250  32.876  -9.357  1.00  0.86           H  
ATOM    383  HA  LEU A  25      -2.641  35.020 -11.121  1.00  0.86           H  
ATOM    384 1HB  LEU A  25      -4.063  32.386 -11.509  1.00  0.86           H  
ATOM    385 2HB  LEU A  25      -3.669  33.453 -12.847  1.00  0.86           H  
ATOM    386  HG  LEU A  25      -1.540  32.345 -10.975  1.00  0.86           H  
ATOM    387 1HD1 LEU A  25      -1.082  30.710 -12.719  1.00  0.86           H  
ATOM    388 2HD1 LEU A  25      -2.719  30.486 -12.075  1.00  0.86           H  
ATOM    389 3HD1 LEU A  25      -2.492  31.284 -13.644  1.00  0.86           H  
ATOM    390 1HD2 LEU A  25      -0.078  32.830 -12.884  1.00  0.86           H  
ATOM    391 2HD2 LEU A  25      -1.476  33.394 -13.808  1.00  0.86           H  
ATOM    392 3HD2 LEU A  25      -0.942  34.299 -12.392  1.00  0.86           H  
ATOM    393  N   GLU A  26      -5.880  34.628 -10.471  1.00  0.84           N  
ATOM    394  CA  GLU A  26      -7.135  35.365 -10.620  1.00  0.84           C  
ATOM    395  C   GLU A  26      -6.991  36.760 -10.023  1.00  0.84           C  
ATOM    396  O   GLU A  26      -7.490  37.742 -10.591  1.00  0.84           O  
ATOM    397  CB  GLU A  26      -8.337  34.666  -9.952  1.00  0.84           C  
ATOM    398  CG  GLU A  26      -8.833  33.399 -10.627  1.00  0.84           C  
ATOM    399  CD  GLU A  26     -10.107  32.832 -10.003  1.00  0.84           C  
ATOM    400  OE1 GLU A  26     -10.576  33.380  -9.032  1.00  0.84           O  
ATOM    401  OE2 GLU A  26     -10.613  31.858 -10.517  1.00  0.84           O  
ATOM    402  H   GLU A  26      -5.841  33.767  -9.929  1.00  0.84           H  
ATOM    403  HA  GLU A  26      -7.349  35.469 -11.684  1.00  0.84           H  
ATOM    404 1HB  GLU A  26      -8.061  34.396  -8.929  1.00  0.84           H  
ATOM    405 2HB  GLU A  26      -9.171  35.363  -9.890  1.00  0.84           H  
ATOM    406 1HG  GLU A  26      -9.017  33.612 -11.678  1.00  0.84           H  
ATOM    407 2HG  GLU A  26      -8.047  32.655 -10.556  1.00  0.84           H  
ATOM    408  N   ALA A  27      -6.288  36.863  -8.883  1.00  0.82           N  
ATOM    409  CA  ALA A  27      -6.077  38.166  -8.271  1.00  0.82           C  
ATOM    410  C   ALA A  27      -5.305  39.065  -9.230  1.00  0.82           C  
ATOM    411  O   ALA A  27      -5.644  40.243  -9.402  1.00  0.82           O  
ATOM    412  CB  ALA A  27      -5.327  38.027  -6.950  1.00  0.82           C  
ATOM    413  H   ALA A  27      -5.923  36.020  -8.433  1.00  0.82           H  
ATOM    414  HA  ALA A  27      -7.050  38.617  -8.085  1.00  0.82           H  
ATOM    415 1HB  ALA A  27      -5.196  39.009  -6.502  1.00  0.82           H  
ATOM    416 2HB  ALA A  27      -5.899  37.389  -6.277  1.00  0.82           H  
ATOM    417 3HB  ALA A  27      -4.355  37.581  -7.127  1.00  0.82           H  
ATOM    418  N   LEU A  28      -4.308  38.491  -9.913  1.00  0.81           N  
ATOM    419  CA  LEU A  28      -3.529  39.266 -10.864  1.00  0.81           C  
ATOM    420  C   LEU A  28      -4.369  39.712 -12.046  1.00  0.81           C  
ATOM    421  O   LEU A  28      -4.220  40.844 -12.513  1.00  0.81           O  
ATOM    422  CB  LEU A  28      -2.331  38.484 -11.380  1.00  0.81           C  
ATOM    423  CG  LEU A  28      -1.243  38.208 -10.411  1.00  0.81           C  
ATOM    424  CD1 LEU A  28      -0.227  37.360 -11.094  1.00  0.81           C  
ATOM    425  CD2 LEU A  28      -0.656  39.501  -9.931  1.00  0.81           C  
ATOM    426  H   LEU A  28      -4.070  37.514  -9.726  1.00  0.81           H  
ATOM    427  HA  LEU A  28      -3.162  40.153 -10.356  1.00  0.81           H  
ATOM    428 1HB  LEU A  28      -2.683  37.528 -11.746  1.00  0.81           H  
ATOM    429 2HB  LEU A  28      -1.905  39.022 -12.209  1.00  0.81           H  
ATOM    430  HG  LEU A  28      -1.635  37.652  -9.558  1.00  0.81           H  
ATOM    431 1HD1 LEU A  28       0.574  37.154 -10.395  1.00  0.81           H  
ATOM    432 2HD1 LEU A  28      -0.690  36.439 -11.419  1.00  0.81           H  
ATOM    433 3HD1 LEU A  28       0.173  37.889 -11.958  1.00  0.81           H  
ATOM    434 1HD2 LEU A  28       0.146  39.294  -9.223  1.00  0.81           H  
ATOM    435 2HD2 LEU A  28      -0.260  40.062 -10.780  1.00  0.81           H  
ATOM    436 3HD2 LEU A  28      -1.430  40.079  -9.442  1.00  0.81           H  
ATOM    437  N   VAL A  29      -5.296  38.864 -12.504  1.00  0.83           N  
ATOM    438  CA  VAL A  29      -6.114  39.259 -13.639  1.00  0.83           C  
ATOM    439  C   VAL A  29      -6.903  40.487 -13.255  1.00  0.83           C  
ATOM    440  O   VAL A  29      -6.929  41.465 -14.001  1.00  0.83           O  
ATOM    441  CB  VAL A  29      -7.133  38.174 -14.055  1.00  0.83           C  
ATOM    442  CG1 VAL A  29      -8.067  38.749 -15.099  1.00  0.83           C  
ATOM    443  CG2 VAL A  29      -6.438  36.990 -14.609  1.00  0.83           C  
ATOM    444  H   VAL A  29      -5.383  37.934 -12.092  1.00  0.83           H  
ATOM    445  HA  VAL A  29      -5.466  39.493 -14.484  1.00  0.83           H  
ATOM    446  HB  VAL A  29      -7.725  37.883 -13.187  1.00  0.83           H  
ATOM    447 1HG1 VAL A  29      -8.800  38.001 -15.392  1.00  0.83           H  
ATOM    448 2HG1 VAL A  29      -8.585  39.615 -14.688  1.00  0.83           H  
ATOM    449 3HG1 VAL A  29      -7.497  39.052 -15.974  1.00  0.83           H  
ATOM    450 1HG2 VAL A  29      -7.164  36.237 -14.892  1.00  0.83           H  
ATOM    451 2HG2 VAL A  29      -5.854  37.284 -15.480  1.00  0.83           H  
ATOM    452 3HG2 VAL A  29      -5.803  36.596 -13.857  1.00  0.83           H  
ATOM    453  N   GLY A  30      -7.510  40.456 -12.063  1.00  0.93           N  
ATOM    454  CA  GLY A  30      -8.299  41.586 -11.597  1.00  0.93           C  
ATOM    455  C   GLY A  30      -7.472  42.867 -11.494  1.00  0.93           C  
ATOM    456  O   GLY A  30      -7.943  43.950 -11.852  1.00  0.93           O  
ATOM    457  H   GLY A  30      -7.432  39.614 -11.486  1.00  0.93           H  
ATOM    458 1HA  GLY A  30      -9.136  41.742 -12.277  1.00  0.93           H  
ATOM    459 2HA  GLY A  30      -8.717  41.344 -10.620  1.00  0.93           H  
ATOM    460  N   ARG A  31      -6.222  42.756 -11.040  1.00  1.14           N  
ATOM    461  CA  ARG A  31      -5.373  43.939 -10.926  1.00  1.14           C  
ATOM    462  C   ARG A  31      -5.051  44.514 -12.305  1.00  1.14           C  
ATOM    463  O   ARG A  31      -5.023  45.741 -12.506  1.00  1.14           O  
ATOM    464  CB  ARG A  31      -4.074  43.587 -10.221  1.00  1.14           C  
ATOM    465  CG  ARG A  31      -4.221  43.250  -8.747  1.00  1.14           C  
ATOM    466  CD  ARG A  31      -2.934  42.825  -8.158  1.00  1.14           C  
ATOM    467  NE  ARG A  31      -3.086  42.353  -6.795  1.00  1.14           N  
ATOM    468  CZ  ARG A  31      -2.091  41.828  -6.057  1.00  1.14           C  
ATOM    469  NH1 ARG A  31      -0.875  41.751  -6.553  1.00  1.14           N  
ATOM    470  NH2 ARG A  31      -2.334  41.392  -4.833  1.00  1.14           N  
ATOM    471  H   ARG A  31      -5.877  41.844 -10.730  1.00  1.14           H  
ATOM    472  HA  ARG A  31      -5.902  44.693 -10.345  1.00  1.14           H  
ATOM    473 1HB  ARG A  31      -3.624  42.724 -10.713  1.00  1.14           H  
ATOM    474 2HB  ARG A  31      -3.374  44.415 -10.313  1.00  1.14           H  
ATOM    475 1HG  ARG A  31      -4.568  44.132  -8.211  1.00  1.14           H  
ATOM    476 2HG  ARG A  31      -4.941  42.451  -8.624  1.00  1.14           H  
ATOM    477 1HD  ARG A  31      -2.523  42.020  -8.752  1.00  1.14           H  
ATOM    478 2HD  ARG A  31      -2.240  43.663  -8.154  1.00  1.14           H  
ATOM    479  HE  ARG A  31      -4.009  42.396  -6.383  1.00  1.14           H  
ATOM    480 1HH1 ARG A  31      -0.686  42.107  -7.479  1.00  1.14           H  
ATOM    481 2HH1 ARG A  31      -0.128  41.358  -5.999  1.00  1.14           H  
ATOM    482 1HH2 ARG A  31      -3.269  41.452  -4.452  1.00  1.14           H  
ATOM    483 2HH2 ARG A  31      -1.587  40.999  -4.279  1.00  1.14           H  
ATOM    484  N   TYR A  32      -4.822  43.630 -13.274  1.00  1.50           N  
ATOM    485  CA  TYR A  32      -4.471  44.113 -14.590  1.00  1.50           C  
ATOM    486  C   TYR A  32      -5.683  44.691 -15.295  1.00  1.50           C  
ATOM    487  O   TYR A  32      -5.585  45.756 -15.914  1.00  1.50           O  
ATOM    488  CB  TYR A  32      -3.849  43.007 -15.426  1.00  1.50           C  
ATOM    489  CG  TYR A  32      -2.471  42.578 -14.983  1.00  1.50           C  
ATOM    490  CD1 TYR A  32      -2.202  41.245 -14.691  1.00  1.50           C  
ATOM    491  CD2 TYR A  32      -1.473  43.525 -14.848  1.00  1.50           C  
ATOM    492  CE1 TYR A  32      -0.935  40.874 -14.272  1.00  1.50           C  
ATOM    493  CE2 TYR A  32      -0.215  43.148 -14.425  1.00  1.50           C  
ATOM    494  CZ  TYR A  32       0.053  41.826 -14.140  1.00  1.50           C  
ATOM    495  OH  TYR A  32       1.312  41.450 -13.721  1.00  1.50           O  
ATOM    496  H   TYR A  32      -4.849  42.626 -13.079  1.00  1.50           H  
ATOM    497  HA  TYR A  32      -3.738  44.910 -14.480  1.00  1.50           H  
ATOM    498 1HB  TYR A  32      -4.499  42.129 -15.387  1.00  1.50           H  
ATOM    499 2HB  TYR A  32      -3.789  43.323 -16.462  1.00  1.50           H  
ATOM    500  HD1 TYR A  32      -2.987  40.493 -14.793  1.00  1.50           H  
ATOM    501  HD2 TYR A  32      -1.681  44.572 -15.074  1.00  1.50           H  
ATOM    502  HE1 TYR A  32      -0.711  39.843 -14.041  1.00  1.50           H  
ATOM    503  HE2 TYR A  32       0.570  43.897 -14.320  1.00  1.50           H  
ATOM    504  HH  TYR A  32       1.349  40.494 -13.629  1.00  1.50           H  
ATOM    505  N   GLU A  33      -6.847  44.043 -15.157  1.00  2.10           N  
ATOM    506  CA  GLU A  33      -8.044  44.565 -15.801  1.00  2.10           C  
ATOM    507  C   GLU A  33      -8.422  45.910 -15.198  1.00  2.10           C  
ATOM    508  O   GLU A  33      -8.730  46.854 -15.924  1.00  2.10           O  
ATOM    509  CB  GLU A  33      -9.218  43.584 -15.687  1.00  2.10           C  
ATOM    510  CG  GLU A  33      -9.068  42.318 -16.537  1.00  2.10           C  
ATOM    511  CD  GLU A  33     -10.240  41.364 -16.415  1.00  2.10           C  
ATOM    512  OE1 GLU A  33     -11.105  41.607 -15.606  1.00  2.10           O  
ATOM    513  OE2 GLU A  33     -10.269  40.394 -17.139  1.00  2.10           O  
ATOM    514  H   GLU A  33      -6.889  43.174 -14.629  1.00  2.10           H  
ATOM    515  HA  GLU A  33      -7.827  44.713 -16.859  1.00  2.10           H  
ATOM    516 1HB  GLU A  33      -9.319  43.270 -14.644  1.00  2.10           H  
ATOM    517 2HB  GLU A  33     -10.142  44.083 -15.972  1.00  2.10           H  
ATOM    518 1HG  GLU A  33      -8.948  42.603 -17.582  1.00  2.10           H  
ATOM    519 2HG  GLU A  33      -8.164  41.808 -16.226  1.00  2.10           H  
ATOM    520  N   ALA A  34      -8.299  46.040 -13.873  1.00  2.93           N  
ATOM    521  CA  ALA A  34      -8.600  47.289 -13.178  1.00  2.93           C  
ATOM    522  C   ALA A  34      -7.710  48.418 -13.683  1.00  2.93           C  
ATOM    523  O   ALA A  34      -8.139  49.570 -13.779  1.00  2.93           O  
ATOM    524  CB  ALA A  34      -8.416  47.117 -11.683  1.00  2.93           C  
ATOM    525  H   ALA A  34      -8.034  45.234 -13.307  1.00  2.93           H  
ATOM    526  HA  ALA A  34      -9.636  47.552 -13.386  1.00  2.93           H  
ATOM    527 1HB  ALA A  34      -8.662  48.047 -11.175  1.00  2.93           H  
ATOM    528 2HB  ALA A  34      -9.069  46.321 -11.326  1.00  2.93           H  
ATOM    529 3HB  ALA A  34      -7.378  46.852 -11.478  1.00  2.93           H  
ATOM    530  N   SER A  35      -6.473  48.068 -14.039  1.00  3.79           N  
ATOM    531  CA  SER A  35      -5.484  49.009 -14.529  1.00  3.79           C  
ATOM    532  C   SER A  35      -5.610  49.272 -16.038  1.00  3.79           C  
ATOM    533  O   SER A  35      -4.869  50.092 -16.587  1.00  3.79           O  
ATOM    534  CB  SER A  35      -4.098  48.456 -14.249  1.00  3.79           C  
ATOM    535  OG  SER A  35      -3.885  48.287 -12.869  1.00  3.79           O  
ATOM    536  H   SER A  35      -6.175  47.102 -13.902  1.00  3.79           H  
ATOM    537  HA  SER A  35      -5.615  49.952 -13.999  1.00  3.79           H  
ATOM    538 1HB  SER A  35      -3.978  47.501 -14.757  1.00  3.79           H  
ATOM    539 2HB  SER A  35      -3.354  49.137 -14.654  1.00  3.79           H  
ATOM    540  HG  SER A  35      -4.382  47.468 -12.619  1.00  3.79           H  
ATOM    541  N   GLY A  36      -6.504  48.545 -16.723  1.00  4.23           N  
ATOM    542  CA  GLY A  36      -6.684  48.658 -18.168  1.00  4.23           C  
ATOM    543  C   GLY A  36      -5.659  47.846 -18.970  1.00  4.23           C  
ATOM    544  O   GLY A  36      -5.610  47.912 -20.203  1.00  4.23           O  
ATOM    545  H   GLY A  36      -7.117  47.902 -16.228  1.00  4.23           H  
ATOM    546 1HA  GLY A  36      -7.689  48.319 -18.421  1.00  4.23           H  
ATOM    547 2HA  GLY A  36      -6.623  49.707 -18.455  1.00  4.23           H  
ATOM    548  N   ASP A  37      -4.824  47.069 -18.288  1.00  3.95           N  
ATOM    549  CA  ASP A  37      -3.780  46.337 -18.984  1.00  3.95           C  
ATOM    550  C   ASP A  37      -4.270  44.987 -19.468  1.00  3.95           C  
ATOM    551  O   ASP A  37      -3.938  43.931 -18.917  1.00  3.95           O  
ATOM    552  CB  ASP A  37      -2.550  46.241 -18.079  1.00  3.95           C  
ATOM    553  CG  ASP A  37      -1.292  45.637 -18.725  1.00  3.95           C  
ATOM    554  OD1 ASP A  37      -1.371  44.949 -19.741  1.00  3.95           O  
ATOM    555  OD2 ASP A  37      -0.217  45.928 -18.208  1.00  3.95           O  
ATOM    556  H   ASP A  37      -4.932  46.962 -17.283  1.00  3.95           H  
ATOM    557  HA  ASP A  37      -3.489  46.916 -19.860  1.00  3.95           H  
ATOM    558 1HB  ASP A  37      -2.303  47.239 -17.712  1.00  3.95           H  
ATOM    559 2HB  ASP A  37      -2.809  45.638 -17.205  1.00  3.95           H  
ATOM    560  N   GLU A  38      -5.007  45.053 -20.571  1.00  3.16           N  
ATOM    561  CA  GLU A  38      -5.639  43.897 -21.191  1.00  3.16           C  
ATOM    562  C   GLU A  38      -4.630  42.859 -21.667  1.00  3.16           C  
ATOM    563  O   GLU A  38      -4.922  41.663 -21.680  1.00  3.16           O  
ATOM    564  CB  GLU A  38      -6.523  44.338 -22.359  1.00  3.16           C  
ATOM    565  CG  GLU A  38      -7.778  45.110 -21.936  1.00  3.16           C  
ATOM    566  CD  GLU A  38      -8.633  45.563 -23.105  1.00  3.16           C  
ATOM    567  OE1 GLU A  38      -8.199  45.432 -24.227  1.00  3.16           O  
ATOM    568  OE2 GLU A  38      -9.726  46.029 -22.871  1.00  3.16           O  
ATOM    569  H   GLU A  38      -5.192  45.996 -20.921  1.00  3.16           H  
ATOM    570  HA  GLU A  38      -6.279  43.426 -20.444  1.00  3.16           H  
ATOM    571 1HB  GLU A  38      -5.946  44.975 -23.030  1.00  3.16           H  
ATOM    572 2HB  GLU A  38      -6.839  43.463 -22.928  1.00  3.16           H  
ATOM    573 1HG  GLU A  38      -8.377  44.476 -21.285  1.00  3.16           H  
ATOM    574 2HG  GLU A  38      -7.468  45.984 -21.360  1.00  3.16           H  
ATOM    575  N   GLU A  39      -3.456  43.306 -22.114  1.00  2.28           N  
ATOM    576  CA  GLU A  39      -2.466  42.358 -22.611  1.00  2.28           C  
ATOM    577  C   GLU A  39      -1.988  41.444 -21.492  1.00  2.28           C  
ATOM    578  O   GLU A  39      -1.988  40.218 -21.646  1.00  2.28           O  
ATOM    579  CB  GLU A  39      -1.271  43.079 -23.246  1.00  2.28           C  
ATOM    580  CG  GLU A  39      -0.196  42.142 -23.822  1.00  2.28           C  
ATOM    581  CD  GLU A  39       0.956  42.878 -24.491  1.00  2.28           C  
ATOM    582  OE1 GLU A  39       0.940  44.086 -24.497  1.00  2.28           O  
ATOM    583  OE2 GLU A  39       1.852  42.224 -24.994  1.00  2.28           O  
ATOM    584  H   GLU A  39      -3.249  44.296 -22.076  1.00  2.28           H  
ATOM    585  HA  GLU A  39      -2.936  41.738 -23.373  1.00  2.28           H  
ATOM    586 1HB  GLU A  39      -1.622  43.727 -24.048  1.00  2.28           H  
ATOM    587 2HB  GLU A  39      -0.795  43.715 -22.495  1.00  2.28           H  
ATOM    588 1HG  GLU A  39       0.198  41.542 -23.005  1.00  2.28           H  
ATOM    589 2HG  GLU A  39      -0.660  41.466 -24.540  1.00  2.28           H  
ATOM    590  N   LYS A  40      -1.613  42.018 -20.343  1.00  1.63           N  
ATOM    591  CA  LYS A  40      -1.134  41.156 -19.277  1.00  1.63           C  
ATOM    592  C   LYS A  40      -2.289  40.363 -18.711  1.00  1.63           C  
ATOM    593  O   LYS A  40      -2.129  39.193 -18.360  1.00  1.63           O  
ATOM    594  CB  LYS A  40      -0.437  41.947 -18.191  1.00  1.63           C  
ATOM    595  CG  LYS A  40       0.865  42.545 -18.628  1.00  1.63           C  
ATOM    596  CD  LYS A  40       1.517  43.270 -17.498  1.00  1.63           C  
ATOM    597  CE  LYS A  40       2.693  44.060 -17.973  1.00  1.63           C  
ATOM    598  NZ  LYS A  40       2.253  45.018 -19.022  1.00  1.63           N  
ATOM    599  H   LYS A  40      -1.626  43.044 -20.212  1.00  1.63           H  
ATOM    600  HA  LYS A  40      -0.416  40.454 -19.695  1.00  1.63           H  
ATOM    601 1HB  LYS A  40      -1.087  42.764 -17.870  1.00  1.63           H  
ATOM    602 2HB  LYS A  40      -0.255  41.312 -17.330  1.00  1.63           H  
ATOM    603 1HG  LYS A  40       1.528  41.767 -19.000  1.00  1.63           H  
ATOM    604 2HG  LYS A  40       0.668  43.258 -19.435  1.00  1.63           H  
ATOM    605 1HD  LYS A  40       0.794  43.958 -17.060  1.00  1.63           H  
ATOM    606 2HD  LYS A  40       1.835  42.563 -16.734  1.00  1.63           H  
ATOM    607 1HE  LYS A  40       3.093  44.621 -17.132  1.00  1.63           H  
ATOM    608 2HE  LYS A  40       3.470  43.411 -18.373  1.00  1.63           H  
ATOM    609 1HZ  LYS A  40       3.012  45.592 -19.332  1.00  1.63           H  
ATOM    610 2HZ  LYS A  40       1.870  44.510 -19.805  1.00  1.63           H  
ATOM    611 3HZ  LYS A  40       1.497  45.598 -18.635  1.00  1.63           H  
ATOM    612  N   ALA A  41      -3.480  40.968 -18.638  1.00  1.21           N  
ATOM    613  CA  ALA A  41      -4.599  40.217 -18.099  1.00  1.21           C  
ATOM    614  C   ALA A  41      -4.826  38.969 -18.939  1.00  1.21           C  
ATOM    615  O   ALA A  41      -4.979  37.873 -18.399  1.00  1.21           O  
ATOM    616  CB  ALA A  41      -5.857  41.067 -18.105  1.00  1.21           C  
ATOM    617  H   ALA A  41      -3.600  41.942 -18.925  1.00  1.21           H  
ATOM    618  HA  ALA A  41      -4.359  39.917 -17.080  1.00  1.21           H  
ATOM    619 1HB  ALA A  41      -6.686  40.495 -17.699  1.00  1.21           H  
ATOM    620 2HB  ALA A  41      -5.707  41.961 -17.507  1.00  1.21           H  
ATOM    621 3HB  ALA A  41      -6.087  41.355 -19.126  1.00  1.21           H  
ATOM    622  N   ALA A  42      -4.771  39.114 -20.270  1.00  0.96           N  
ATOM    623  CA  ALA A  42      -4.964  37.988 -21.173  1.00  0.96           C  
ATOM    624  C   ALA A  42      -3.900  36.919 -20.982  1.00  0.96           C  
ATOM    625  O   ALA A  42      -4.203  35.725 -20.967  1.00  0.96           O  
ATOM    626  CB  ALA A  42      -4.943  38.470 -22.613  1.00  0.96           C  
ATOM    627  H   ALA A  42      -4.632  40.039 -20.680  1.00  0.96           H  
ATOM    628  HA  ALA A  42      -5.935  37.545 -20.955  1.00  0.96           H  
ATOM    629 1HB  ALA A  42      -5.115  37.632 -23.283  1.00  0.96           H  
ATOM    630 2HB  ALA A  42      -5.721  39.220 -22.755  1.00  0.96           H  
ATOM    631 3HB  ALA A  42      -3.970  38.917 -22.827  1.00  0.96           H  
ATOM    632  N   ARG A  43      -2.647  37.334 -20.786  1.00  0.83           N  
ATOM    633  CA  ARG A  43      -1.573  36.363 -20.603  1.00  0.83           C  
ATOM    634  C   ARG A  43      -1.795  35.549 -19.330  1.00  0.83           C  
ATOM    635  O   ARG A  43      -1.553  34.330 -19.300  1.00  0.83           O  
ATOM    636  CB  ARG A  43      -0.236  37.078 -20.555  1.00  0.83           C  
ATOM    637  CG  ARG A  43       0.199  37.664 -21.891  1.00  0.83           C  
ATOM    638  CD  ARG A  43       1.487  38.387 -21.798  1.00  0.83           C  
ATOM    639  NE  ARG A  43       1.800  39.078 -23.039  1.00  0.83           N  
ATOM    640  CZ  ARG A  43       2.384  38.530 -24.114  1.00  0.83           C  
ATOM    641  NH1 ARG A  43       2.740  37.260 -24.113  1.00  0.83           N  
ATOM    642  NH2 ARG A  43       2.595  39.284 -25.176  1.00  0.83           N  
ATOM    643  H   ARG A  43      -2.433  38.334 -20.812  1.00  0.83           H  
ATOM    644  HA  ARG A  43      -1.573  35.684 -21.454  1.00  0.83           H  
ATOM    645 1HB  ARG A  43      -0.291  37.895 -19.837  1.00  0.83           H  
ATOM    646 2HB  ARG A  43       0.537  36.392 -20.215  1.00  0.83           H  
ATOM    647 1HG  ARG A  43       0.318  36.856 -22.610  1.00  0.83           H  
ATOM    648 2HG  ARG A  43      -0.556  38.351 -22.253  1.00  0.83           H  
ATOM    649 1HD  ARG A  43       1.426  39.130 -21.003  1.00  0.83           H  
ATOM    650 2HD  ARG A  43       2.290  37.685 -21.584  1.00  0.83           H  
ATOM    651  HE  ARG A  43       1.546  40.062 -23.105  1.00  0.83           H  
ATOM    652 1HH1 ARG A  43       2.574  36.690 -23.296  1.00  0.83           H  
ATOM    653 2HH1 ARG A  43       3.179  36.858 -24.929  1.00  0.83           H  
ATOM    654 1HH2 ARG A  43       2.306  40.280 -25.158  1.00  0.83           H  
ATOM    655 2HH2 ARG A  43       3.031  38.899 -25.997  1.00  0.83           H  
ATOM    656  N   VAL A  44      -2.284  36.219 -18.287  1.00  0.78           N  
ATOM    657  CA  VAL A  44      -2.562  35.570 -17.019  1.00  0.78           C  
ATOM    658  C   VAL A  44      -3.764  34.635 -17.155  1.00  0.78           C  
ATOM    659  O   VAL A  44      -3.730  33.511 -16.655  1.00  0.78           O  
ATOM    660  CB  VAL A  44      -2.794  36.599 -15.914  1.00  0.78           C  
ATOM    661  CG1 VAL A  44      -3.229  35.909 -14.663  1.00  0.78           C  
ATOM    662  CG2 VAL A  44      -1.520  37.350 -15.621  1.00  0.78           C  
ATOM    663  H   VAL A  44      -2.446  37.226 -18.376  1.00  0.78           H  
ATOM    664  HA  VAL A  44      -1.690  34.978 -16.741  1.00  0.78           H  
ATOM    665  HB  VAL A  44      -3.577  37.288 -16.229  1.00  0.78           H  
ATOM    666 1HG1 VAL A  44      -3.401  36.648 -13.885  1.00  0.78           H  
ATOM    667 2HG1 VAL A  44      -4.139  35.346 -14.847  1.00  0.78           H  
ATOM    668 3HG1 VAL A  44      -2.463  35.247 -14.354  1.00  0.78           H  
ATOM    669 1HG2 VAL A  44      -1.723  38.059 -14.835  1.00  0.78           H  
ATOM    670 2HG2 VAL A  44      -0.750  36.649 -15.295  1.00  0.78           H  
ATOM    671 3HG2 VAL A  44      -1.182  37.871 -16.511  1.00  0.78           H  
ATOM    672  N   VAL A  45      -4.820  35.075 -17.844  1.00  0.76           N  
ATOM    673  CA  VAL A  45      -5.985  34.218 -18.049  1.00  0.76           C  
ATOM    674  C   VAL A  45      -5.619  32.963 -18.832  1.00  0.76           C  
ATOM    675  O   VAL A  45      -6.039  31.859 -18.481  1.00  0.76           O  
ATOM    676  CB  VAL A  45      -7.106  34.954 -18.800  1.00  0.76           C  
ATOM    677  CG1 VAL A  45      -8.184  33.958 -19.185  1.00  0.76           C  
ATOM    678  CG2 VAL A  45      -7.704  36.037 -17.907  1.00  0.76           C  
ATOM    679  H   VAL A  45      -4.815  36.023 -18.223  1.00  0.76           H  
ATOM    680  HA  VAL A  45      -6.364  33.922 -17.070  1.00  0.76           H  
ATOM    681  HB  VAL A  45      -6.700  35.399 -19.710  1.00  0.76           H  
ATOM    682 1HG1 VAL A  45      -8.977  34.474 -19.723  1.00  0.76           H  
ATOM    683 2HG1 VAL A  45      -7.751  33.188 -19.822  1.00  0.76           H  
ATOM    684 3HG1 VAL A  45      -8.592  33.499 -18.284  1.00  0.76           H  
ATOM    685 1HG2 VAL A  45      -8.496  36.557 -18.442  1.00  0.76           H  
ATOM    686 2HG2 VAL A  45      -8.113  35.578 -17.011  1.00  0.76           H  
ATOM    687 3HG2 VAL A  45      -6.942  36.744 -17.630  1.00  0.76           H  
ATOM    688  N   LYS A  46      -4.828  33.109 -19.896  1.00  0.75           N  
ATOM    689  CA  LYS A  46      -4.432  31.936 -20.662  1.00  0.75           C  
ATOM    690  C   LYS A  46      -3.602  30.993 -19.790  1.00  0.75           C  
ATOM    691  O   LYS A  46      -3.810  29.776 -19.816  1.00  0.75           O  
ATOM    692  CB  LYS A  46      -3.663  32.360 -21.909  1.00  0.75           C  
ATOM    693  CG  LYS A  46      -4.537  33.041 -22.964  1.00  0.75           C  
ATOM    694  CD  LYS A  46      -3.722  33.497 -24.162  1.00  0.75           C  
ATOM    695  CE  LYS A  46      -4.602  34.197 -25.191  1.00  0.75           C  
ATOM    696  NZ  LYS A  46      -3.814  34.675 -26.362  1.00  0.75           N  
ATOM    697  H   LYS A  46      -4.511  34.038 -20.179  1.00  0.75           H  
ATOM    698  HA  LYS A  46      -5.330  31.405 -20.972  1.00  0.75           H  
ATOM    699 1HB  LYS A  46      -2.878  33.066 -21.622  1.00  0.75           H  
ATOM    700 2HB  LYS A  46      -3.183  31.493 -22.360  1.00  0.75           H  
ATOM    701 1HG  LYS A  46      -5.304  32.345 -23.300  1.00  0.75           H  
ATOM    702 2HG  LYS A  46      -5.028  33.904 -22.519  1.00  0.75           H  
ATOM    703 1HD  LYS A  46      -2.950  34.192 -23.823  1.00  0.75           H  
ATOM    704 2HD  LYS A  46      -3.240  32.639 -24.626  1.00  0.75           H  
ATOM    705 1HE  LYS A  46      -5.366  33.504 -25.537  1.00  0.75           H  
ATOM    706 2HE  LYS A  46      -5.087  35.053 -24.719  1.00  0.75           H  
ATOM    707 1HZ  LYS A  46      -4.430  35.132 -27.019  1.00  0.75           H  
ATOM    708 2HZ  LYS A  46      -3.110  35.327 -26.049  1.00  0.75           H  
ATOM    709 3HZ  LYS A  46      -3.368  33.888 -26.812  1.00  0.75           H  
ATOM    710  N   THR A  47      -2.724  31.556 -18.951  1.00  0.74           N  
ATOM    711  CA  THR A  47      -1.915  30.758 -18.042  1.00  0.74           C  
ATOM    712  C   THR A  47      -2.802  29.962 -17.106  1.00  0.74           C  
ATOM    713  O   THR A  47      -2.626  28.755 -16.919  1.00  0.74           O  
ATOM    714  CB  THR A  47      -1.033  31.663 -17.180  1.00  0.74           C  
ATOM    715  OG1 THR A  47      -0.113  32.390 -18.010  1.00  0.74           O  
ATOM    716  CG2 THR A  47      -0.320  30.864 -16.160  1.00  0.74           C  
ATOM    717  H   THR A  47      -2.572  32.566 -18.971  1.00  0.74           H  
ATOM    718  HA  THR A  47      -1.301  30.068 -18.621  1.00  0.74           H  
ATOM    719  HB  THR A  47      -1.649  32.367 -16.661  1.00  0.74           H  
ATOM    720  HG1 THR A  47      -0.619  32.988 -18.612  1.00  0.74           H  
ATOM    721 1HG2 THR A  47       0.282  31.500 -15.528  1.00  0.74           H  
ATOM    722 2HG2 THR A  47      -1.038  30.335 -15.546  1.00  0.74           H  
ATOM    723 3HG2 THR A  47       0.293  30.179 -16.676  1.00  0.74           H  
ATOM    724  N   LEU A  48      -3.785  30.652 -16.546  1.00  0.73           N  
ATOM    725  CA  LEU A  48      -4.724  30.076 -15.617  1.00  0.73           C  
ATOM    726  C   LEU A  48      -5.421  28.890 -16.252  1.00  0.73           C  
ATOM    727  O   LEU A  48      -5.500  27.819 -15.644  1.00  0.73           O  
ATOM    728  CB  LEU A  48      -5.748  31.123 -15.220  1.00  0.73           C  
ATOM    729  CG  LEU A  48      -6.651  30.758 -14.113  1.00  0.73           C  
ATOM    730  CD1 LEU A  48      -7.154  32.041 -13.486  1.00  0.73           C  
ATOM    731  CD2 LEU A  48      -7.795  29.884 -14.619  1.00  0.73           C  
ATOM    732  H   LEU A  48      -3.861  31.647 -16.754  1.00  0.73           H  
ATOM    733  HA  LEU A  48      -4.186  29.739 -14.734  1.00  0.73           H  
ATOM    734 1HB  LEU A  48      -5.219  32.036 -14.940  1.00  0.73           H  
ATOM    735 2HB  LEU A  48      -6.369  31.344 -16.080  1.00  0.73           H  
ATOM    736  HG  LEU A  48      -6.094  30.215 -13.369  1.00  0.73           H  
ATOM    737 1HD1 LEU A  48      -7.805  31.789 -12.668  1.00  0.73           H  
ATOM    738 2HD1 LEU A  48      -6.312  32.632 -13.119  1.00  0.73           H  
ATOM    739 3HD1 LEU A  48      -7.707  32.618 -14.225  1.00  0.73           H  
ATOM    740 1HD2 LEU A  48      -8.450  29.626 -13.784  1.00  0.73           H  
ATOM    741 2HD2 LEU A  48      -8.362  30.427 -15.376  1.00  0.73           H  
ATOM    742 3HD2 LEU A  48      -7.392  28.971 -15.054  1.00  0.73           H  
ATOM    743  N   LYS A  49      -5.939  29.079 -17.473  1.00  0.73           N  
ATOM    744  CA  LYS A  49      -6.639  28.005 -18.159  1.00  0.73           C  
ATOM    745  C   LYS A  49      -5.723  26.807 -18.391  1.00  0.73           C  
ATOM    746  O   LYS A  49      -6.144  25.661 -18.205  1.00  0.73           O  
ATOM    747  CB  LYS A  49      -7.217  28.504 -19.489  1.00  0.73           C  
ATOM    748  CG  LYS A  49      -8.411  29.456 -19.338  1.00  0.73           C  
ATOM    749  CD  LYS A  49      -8.914  29.937 -20.694  1.00  0.73           C  
ATOM    750  CE  LYS A  49     -10.131  30.842 -20.550  1.00  0.73           C  
ATOM    751  NZ  LYS A  49     -10.612  31.342 -21.871  1.00  0.73           N  
ATOM    752  H   LYS A  49      -5.850  29.993 -17.921  1.00  0.73           H  
ATOM    753  HA  LYS A  49      -7.464  27.678 -17.528  1.00  0.73           H  
ATOM    754 1HB  LYS A  49      -6.435  29.033 -20.040  1.00  0.73           H  
ATOM    755 2HB  LYS A  49      -7.527  27.654 -20.095  1.00  0.73           H  
ATOM    756 1HG  LYS A  49      -9.220  28.948 -18.815  1.00  0.73           H  
ATOM    757 2HG  LYS A  49      -8.105  30.320 -18.745  1.00  0.73           H  
ATOM    758 1HD  LYS A  49      -8.116  30.497 -21.189  1.00  0.73           H  
ATOM    759 2HD  LYS A  49      -9.174  29.081 -21.314  1.00  0.73           H  
ATOM    760 1HE  LYS A  49     -10.933  30.283 -20.072  1.00  0.73           H  
ATOM    761 2HE  LYS A  49      -9.873  31.690 -19.924  1.00  0.73           H  
ATOM    762 1HZ  LYS A  49     -11.418  31.935 -21.734  1.00  0.73           H  
ATOM    763 2HZ  LYS A  49      -9.878  31.872 -22.319  1.00  0.73           H  
ATOM    764 3HZ  LYS A  49     -10.866  30.558 -22.456  1.00  0.73           H  
ATOM    765  N   GLU A  50      -4.449  27.041 -18.732  1.00  0.72           N  
ATOM    766  CA  GLU A  50      -3.571  25.893 -18.935  1.00  0.72           C  
ATOM    767  C   GLU A  50      -3.381  25.144 -17.618  1.00  0.72           C  
ATOM    768  O   GLU A  50      -3.416  23.911 -17.588  1.00  0.72           O  
ATOM    769  CB  GLU A  50      -2.218  26.322 -19.513  1.00  0.72           C  
ATOM    770  CG  GLU A  50      -2.255  26.815 -20.979  1.00  0.72           C  
ATOM    771  CD  GLU A  50      -2.664  25.741 -21.978  1.00  0.72           C  
ATOM    772  OE1 GLU A  50      -2.081  24.685 -21.961  1.00  0.72           O  
ATOM    773  OE2 GLU A  50      -3.572  25.980 -22.760  1.00  0.72           O  
ATOM    774  H   GLU A  50      -4.116  27.996 -18.888  1.00  0.72           H  
ATOM    775  HA  GLU A  50      -4.043  25.217 -19.640  1.00  0.72           H  
ATOM    776 1HB  GLU A  50      -1.812  27.134 -18.906  1.00  0.72           H  
ATOM    777 2HB  GLU A  50      -1.516  25.490 -19.451  1.00  0.72           H  
ATOM    778 1HG  GLU A  50      -2.964  27.638 -21.046  1.00  0.72           H  
ATOM    779 2HG  GLU A  50      -1.272  27.200 -21.245  1.00  0.72           H  
ATOM    780  N   ILE A  51      -3.272  25.880 -16.515  1.00  0.73           N  
ATOM    781  CA  ILE A  51      -3.108  25.242 -15.222  1.00  0.73           C  
ATOM    782  C   ILE A  51      -4.355  24.456 -14.853  1.00  0.73           C  
ATOM    783  O   ILE A  51      -4.254  23.341 -14.338  1.00  0.73           O  
ATOM    784  CB  ILE A  51      -2.722  26.234 -14.131  1.00  0.73           C  
ATOM    785  CG1 ILE A  51      -1.316  26.757 -14.431  1.00  0.73           C  
ATOM    786  CG2 ILE A  51      -2.728  25.522 -12.789  1.00  0.73           C  
ATOM    787  CD1 ILE A  51      -0.945  27.910 -13.611  1.00  0.73           C  
ATOM    788  H   ILE A  51      -3.256  26.900 -16.592  1.00  0.73           H  
ATOM    789  HA  ILE A  51      -2.288  24.537 -15.296  1.00  0.73           H  
ATOM    790  HB  ILE A  51      -3.419  27.076 -14.124  1.00  0.73           H  
ATOM    791 1HG1 ILE A  51      -0.593  25.959 -14.264  1.00  0.73           H  
ATOM    792 2HG1 ILE A  51      -1.269  27.052 -15.480  1.00  0.73           H  
ATOM    793 1HG2 ILE A  51      -2.439  26.214 -11.998  1.00  0.73           H  
ATOM    794 2HG2 ILE A  51      -3.717  25.137 -12.588  1.00  0.73           H  
ATOM    795 3HG2 ILE A  51      -2.024  24.694 -12.821  1.00  0.73           H  
ATOM    796 1HD1 ILE A  51       0.055  28.244 -13.873  1.00  0.73           H  
ATOM    797 2HD1 ILE A  51      -1.659  28.693 -13.810  1.00  0.73           H  
ATOM    798 3HD1 ILE A  51      -0.976  27.637 -12.560  1.00  0.73           H  
ATOM    799  N   GLN A  52      -5.537  25.026 -15.088  1.00  0.73           N  
ATOM    800  CA  GLN A  52      -6.757  24.308 -14.746  1.00  0.73           C  
ATOM    801  C   GLN A  52      -6.859  23.006 -15.547  1.00  0.73           C  
ATOM    802  O   GLN A  52      -7.291  21.976 -15.016  1.00  0.73           O  
ATOM    803  CB  GLN A  52      -7.993  25.171 -14.989  1.00  0.73           C  
ATOM    804  CG  GLN A  52      -9.289  24.531 -14.489  1.00  0.73           C  
ATOM    805  CD  GLN A  52      -9.325  24.375 -12.956  1.00  0.73           C  
ATOM    806  OE1 GLN A  52      -9.174  25.352 -12.219  1.00  0.73           O  
ATOM    807  NE2 GLN A  52      -9.536  23.150 -12.482  1.00  0.73           N  
ATOM    808  H   GLN A  52      -5.579  25.962 -15.494  1.00  0.73           H  
ATOM    809  HA  GLN A  52      -6.720  24.052 -13.696  1.00  0.73           H  
ATOM    810 1HB  GLN A  52      -7.864  26.136 -14.495  1.00  0.73           H  
ATOM    811 2HB  GLN A  52      -8.091  25.365 -16.061  1.00  0.73           H  
ATOM    812 1HG  GLN A  52     -10.129  25.155 -14.791  1.00  0.73           H  
ATOM    813 2HG  GLN A  52      -9.380  23.540 -14.935  1.00  0.73           H  
ATOM    814 1HE2 GLN A  52      -9.576  22.996 -11.495  1.00  0.73           H  
ATOM    815 2HE2 GLN A  52      -9.663  22.389 -13.115  1.00  0.73           H  
ATOM    816  N   LYS A  53      -6.441  23.029 -16.817  1.00  0.74           N  
ATOM    817  CA  LYS A  53      -6.458  21.804 -17.608  1.00  0.74           C  
ATOM    818  C   LYS A  53      -5.482  20.781 -17.024  1.00  0.74           C  
ATOM    819  O   LYS A  53      -5.798  19.591 -16.953  1.00  0.74           O  
ATOM    820  CB  LYS A  53      -6.143  22.087 -19.076  1.00  0.74           C  
ATOM    821  CG  LYS A  53      -7.268  22.809 -19.834  1.00  0.74           C  
ATOM    822  CD  LYS A  53      -6.979  22.878 -21.330  1.00  0.74           C  
ATOM    823  CE  LYS A  53      -5.865  23.864 -21.614  1.00  0.74           C  
ATOM    824  NZ  LYS A  53      -5.604  24.040 -23.073  1.00  0.74           N  
ATOM    825  H   LYS A  53      -6.122  23.904 -17.239  1.00  0.74           H  
ATOM    826  HA  LYS A  53      -7.458  21.376 -17.557  1.00  0.74           H  
ATOM    827 1HB  LYS A  53      -5.249  22.714 -19.136  1.00  0.74           H  
ATOM    828 2HB  LYS A  53      -5.926  21.154 -19.591  1.00  0.74           H  
ATOM    829 1HG  LYS A  53      -8.208  22.281 -19.675  1.00  0.74           H  
ATOM    830 2HG  LYS A  53      -7.372  23.820 -19.444  1.00  0.74           H  
ATOM    831 1HD  LYS A  53      -6.686  21.894 -21.694  1.00  0.74           H  
ATOM    832 2HD  LYS A  53      -7.875  23.194 -21.861  1.00  0.74           H  
ATOM    833 1HE  LYS A  53      -6.133  24.832 -21.186  1.00  0.74           H  
ATOM    834 2HE  LYS A  53      -4.950  23.512 -21.137  1.00  0.74           H  
ATOM    835 1HZ  LYS A  53      -4.835  24.726 -23.155  1.00  0.74           H  
ATOM    836 2HZ  LYS A  53      -5.325  23.166 -23.485  1.00  0.74           H  
ATOM    837 3HZ  LYS A  53      -6.422  24.389 -23.538  1.00  0.74           H  
ATOM    838  N   LEU A  54      -4.321  21.250 -16.551  1.00  0.75           N  
ATOM    839  CA  LEU A  54      -3.342  20.364 -15.930  1.00  0.75           C  
ATOM    840  C   LEU A  54      -3.921  19.764 -14.652  1.00  0.75           C  
ATOM    841  O   LEU A  54      -3.700  18.585 -14.369  1.00  0.75           O  
ATOM    842  CB  LEU A  54      -2.045  21.127 -15.662  1.00  0.75           C  
ATOM    843  CG  LEU A  54      -1.269  21.526 -16.943  1.00  0.75           C  
ATOM    844  CD1 LEU A  54      -0.179  22.466 -16.624  1.00  0.75           C  
ATOM    845  CD2 LEU A  54      -0.670  20.313 -17.561  1.00  0.75           C  
ATOM    846  H   LEU A  54      -4.100  22.243 -16.657  1.00  0.75           H  
ATOM    847  HA  LEU A  54      -3.122  19.554 -16.622  1.00  0.75           H  
ATOM    848 1HB  LEU A  54      -2.275  22.029 -15.111  1.00  0.75           H  
ATOM    849 2HB  LEU A  54      -1.395  20.503 -15.052  1.00  0.75           H  
ATOM    850  HG  LEU A  54      -1.949  21.996 -17.640  1.00  0.75           H  
ATOM    851 1HD1 LEU A  54       0.324  22.717 -17.546  1.00  0.75           H  
ATOM    852 2HD1 LEU A  54      -0.585  23.362 -16.179  1.00  0.75           H  
ATOM    853 3HD1 LEU A  54       0.519  22.001 -15.943  1.00  0.75           H  
ATOM    854 1HD2 LEU A  54      -0.129  20.595 -18.464  1.00  0.75           H  
ATOM    855 2HD2 LEU A  54       0.022  19.867 -16.850  1.00  0.75           H  
ATOM    856 3HD2 LEU A  54      -1.457  19.607 -17.812  1.00  0.75           H  
ATOM    857  N   ILE A  55      -4.716  20.545 -13.905  1.00  0.77           N  
ATOM    858  CA  ILE A  55      -5.353  20.002 -12.711  1.00  0.77           C  
ATOM    859  C   ILE A  55      -6.300  18.894 -13.098  1.00  0.77           C  
ATOM    860  O   ILE A  55      -6.292  17.831 -12.482  1.00  0.77           O  
ATOM    861  CB  ILE A  55      -6.175  21.026 -11.911  1.00  0.77           C  
ATOM    862  CG1 ILE A  55      -5.312  22.025 -11.298  1.00  0.77           C  
ATOM    863  CG2 ILE A  55      -6.956  20.297 -10.835  1.00  0.77           C  
ATOM    864  CD1 ILE A  55      -6.076  23.183 -10.730  1.00  0.77           C  
ATOM    865  H   ILE A  55      -4.845  21.524 -14.161  1.00  0.77           H  
ATOM    866  HA  ILE A  55      -4.583  19.592 -12.059  1.00  0.77           H  
ATOM    867  HB  ILE A  55      -6.861  21.545 -12.574  1.00  0.77           H  
ATOM    868 1HG1 ILE A  55      -4.761  21.539 -10.506  1.00  0.77           H  
ATOM    869 2HG1 ILE A  55      -4.609  22.395 -12.040  1.00  0.77           H  
ATOM    870 1HG2 ILE A  55      -7.545  21.009 -10.264  1.00  0.77           H  
ATOM    871 2HG2 ILE A  55      -7.617  19.565 -11.296  1.00  0.77           H  
ATOM    872 3HG2 ILE A  55      -6.257  19.790 -10.179  1.00  0.77           H  
ATOM    873 1HD1 ILE A  55      -5.394  23.887 -10.277  1.00  0.77           H  
ATOM    874 2HD1 ILE A  55      -6.627  23.674 -11.511  1.00  0.77           H  
ATOM    875 3HD1 ILE A  55      -6.767  22.820  -9.987  1.00  0.77           H  
ATOM    876  N   ALA A  56      -7.121  19.125 -14.124  1.00  0.79           N  
ATOM    877  CA  ALA A  56      -8.062  18.099 -14.542  1.00  0.79           C  
ATOM    878  C   ALA A  56      -7.320  16.830 -14.933  1.00  0.79           C  
ATOM    879  O   ALA A  56      -7.737  15.719 -14.578  1.00  0.79           O  
ATOM    880  CB  ALA A  56      -8.893  18.599 -15.707  1.00  0.79           C  
ATOM    881  H   ALA A  56      -7.094  20.030 -14.598  1.00  0.79           H  
ATOM    882  HA  ALA A  56      -8.715  17.871 -13.700  1.00  0.79           H  
ATOM    883 1HB  ALA A  56      -9.606  17.833 -16.002  1.00  0.79           H  
ATOM    884 2HB  ALA A  56      -9.425  19.503 -15.409  1.00  0.79           H  
ATOM    885 3HB  ALA A  56      -8.236  18.828 -16.545  1.00  0.79           H  
ATOM    886  N   LYS A  57      -6.180  16.990 -15.612  1.00  0.82           N  
ATOM    887  CA  LYS A  57      -5.388  15.838 -15.997  1.00  0.82           C  
ATOM    888  C   LYS A  57      -4.847  15.136 -14.760  1.00  0.82           C  
ATOM    889  O   LYS A  57      -4.823  13.905 -14.714  1.00  0.82           O  
ATOM    890  CB  LYS A  57      -4.250  16.239 -16.937  1.00  0.82           C  
ATOM    891  CG  LYS A  57      -4.701  16.647 -18.329  1.00  0.82           C  
ATOM    892  CD  LYS A  57      -3.525  17.041 -19.220  1.00  0.82           C  
ATOM    893  CE  LYS A  57      -4.012  17.414 -20.623  1.00  0.82           C  
ATOM    894  NZ  LYS A  57      -2.890  17.786 -21.539  1.00  0.82           N  
ATOM    895  H   LYS A  57      -5.887  17.927 -15.896  1.00  0.82           H  
ATOM    896  HA  LYS A  57      -6.032  15.136 -16.523  1.00  0.82           H  
ATOM    897 1HB  LYS A  57      -3.696  17.069 -16.502  1.00  0.82           H  
ATOM    898 2HB  LYS A  57      -3.563  15.408 -17.047  1.00  0.82           H  
ATOM    899 1HG  LYS A  57      -5.232  15.816 -18.792  1.00  0.82           H  
ATOM    900 2HG  LYS A  57      -5.384  17.488 -18.252  1.00  0.82           H  
ATOM    901 1HD  LYS A  57      -3.014  17.897 -18.781  1.00  0.82           H  
ATOM    902 2HD  LYS A  57      -2.822  16.213 -19.290  1.00  0.82           H  
ATOM    903 1HE  LYS A  57      -4.544  16.563 -21.046  1.00  0.82           H  
ATOM    904 2HE  LYS A  57      -4.699  18.258 -20.546  1.00  0.82           H  
ATOM    905 1HZ  LYS A  57      -3.265  18.017 -22.449  1.00  0.82           H  
ATOM    906 2HZ  LYS A  57      -2.392  18.583 -21.175  1.00  0.82           H  
ATOM    907 3HZ  LYS A  57      -2.256  17.005 -21.628  1.00  0.82           H  
ATOM    908  N   GLN A  58      -4.450  15.909 -13.743  1.00  0.86           N  
ATOM    909  CA  GLN A  58      -3.940  15.325 -12.514  1.00  0.86           C  
ATOM    910  C   GLN A  58      -4.993  14.581 -11.738  1.00  0.86           C  
ATOM    911  O   GLN A  58      -4.721  13.518 -11.177  1.00  0.86           O  
ATOM    912  CB  GLN A  58      -3.317  16.360 -11.602  1.00  0.86           C  
ATOM    913  CG  GLN A  58      -2.763  15.711 -10.395  1.00  0.86           C  
ATOM    914  CD  GLN A  58      -1.773  14.785 -10.762  1.00  0.86           C  
ATOM    915  OE1 GLN A  58      -0.781  15.128 -11.393  1.00  0.86           O  
ATOM    916  NE2 GLN A  58      -2.030  13.549 -10.423  1.00  0.86           N  
ATOM    917  H   GLN A  58      -4.471  16.923 -13.844  1.00  0.86           H  
ATOM    918  HA  GLN A  58      -3.166  14.611 -12.779  1.00  0.86           H  
ATOM    919 1HB  GLN A  58      -2.527  16.888 -12.132  1.00  0.86           H  
ATOM    920 2HB  GLN A  58      -4.067  17.090 -11.298  1.00  0.86           H  
ATOM    921 1HG  GLN A  58      -2.318  16.430  -9.741  1.00  0.86           H  
ATOM    922 2HG  GLN A  58      -3.553  15.172  -9.880  1.00  0.86           H  
ATOM    923 1HE2 GLN A  58      -1.403  12.819 -10.691  1.00  0.86           H  
ATOM    924 2HE2 GLN A  58      -2.873  13.358  -9.928  1.00  0.86           H  
ATOM    925  N   VAL A  59      -6.208  15.104 -11.709  1.00  0.90           N  
ATOM    926  CA  VAL A  59      -7.245  14.402 -10.991  1.00  0.90           C  
ATOM    927  C   VAL A  59      -7.454  13.059 -11.653  1.00  0.90           C  
ATOM    928  O   VAL A  59      -7.497  12.028 -10.978  1.00  0.90           O  
ATOM    929  CB  VAL A  59      -8.557  15.195 -10.977  1.00  0.90           C  
ATOM    930  CG1 VAL A  59      -9.668  14.320 -10.404  1.00  0.90           C  
ATOM    931  CG2 VAL A  59      -8.395  16.450 -10.128  1.00  0.90           C  
ATOM    932  H   VAL A  59      -6.393  15.997 -12.170  1.00  0.90           H  
ATOM    933  HA  VAL A  59      -6.921  14.243  -9.964  1.00  0.90           H  
ATOM    934  HB  VAL A  59      -8.818  15.471 -12.004  1.00  0.90           H  
ATOM    935 1HG1 VAL A  59     -10.605  14.873 -10.402  1.00  0.90           H  
ATOM    936 2HG1 VAL A  59      -9.782  13.421 -11.017  1.00  0.90           H  
ATOM    937 3HG1 VAL A  59      -9.418  14.029  -9.387  1.00  0.90           H  
ATOM    938 1HG2 VAL A  59      -9.325  17.013 -10.127  1.00  0.90           H  
ATOM    939 2HG2 VAL A  59      -8.153  16.160  -9.123  1.00  0.90           H  
ATOM    940 3HG2 VAL A  59      -7.599  17.067 -10.532  1.00  0.90           H  
ATOM    941  N   LYS A  60      -7.520  13.055 -12.986  1.00  0.94           N  
ATOM    942  CA  LYS A  60      -7.704  11.809 -13.703  1.00  0.94           C  
ATOM    943  C   LYS A  60      -6.510  10.869 -13.513  1.00  0.94           C  
ATOM    944  O   LYS A  60      -6.697   9.676 -13.273  1.00  0.94           O  
ATOM    945  CB  LYS A  60      -7.924  12.111 -15.183  1.00  0.94           C  
ATOM    946  CG  LYS A  60      -9.269  12.778 -15.473  1.00  0.94           C  
ATOM    947  CD  LYS A  60      -9.428  13.121 -16.946  1.00  0.94           C  
ATOM    948  CE  LYS A  60     -10.761  13.818 -17.205  1.00  0.94           C  
ATOM    949  NZ  LYS A  60     -10.924  14.202 -18.637  1.00  0.94           N  
ATOM    950  H   LYS A  60      -7.468  13.935 -13.505  1.00  0.94           H  
ATOM    951  HA  LYS A  60      -8.591  11.312 -13.308  1.00  0.94           H  
ATOM    952 1HB  LYS A  60      -7.136  12.779 -15.536  1.00  0.94           H  
ATOM    953 2HB  LYS A  60      -7.861  11.191 -15.759  1.00  0.94           H  
ATOM    954 1HG  LYS A  60     -10.076  12.112 -15.169  1.00  0.94           H  
ATOM    955 2HG  LYS A  60      -9.341  13.696 -14.887  1.00  0.94           H  
ATOM    956 1HD  LYS A  60      -8.615  13.786 -17.246  1.00  0.94           H  
ATOM    957 2HD  LYS A  60      -9.374  12.213 -17.542  1.00  0.94           H  
ATOM    958 1HE  LYS A  60     -11.572  13.149 -16.924  1.00  0.94           H  
ATOM    959 2HE  LYS A  60     -10.815  14.718 -16.590  1.00  0.94           H  
ATOM    960 1HZ  LYS A  60     -11.816  14.660 -18.765  1.00  0.94           H  
ATOM    961 2HZ  LYS A  60     -10.181  14.834 -18.902  1.00  0.94           H  
ATOM    962 3HZ  LYS A  60     -10.885  13.376 -19.216  1.00  0.94           H  
ATOM    963  N   ALA A  61      -5.280  11.400 -13.544  1.00  0.99           N  
ATOM    964  CA  ALA A  61      -4.096  10.566 -13.340  1.00  0.99           C  
ATOM    965  C   ALA A  61      -4.127   9.918 -11.965  1.00  0.99           C  
ATOM    966  O   ALA A  61      -3.772   8.748 -11.814  1.00  0.99           O  
ATOM    967  CB  ALA A  61      -2.828  11.390 -13.479  1.00  0.99           C  
ATOM    968  H   ALA A  61      -5.159  12.389 -13.751  1.00  0.99           H  
ATOM    969  HA  ALA A  61      -4.102   9.778 -14.093  1.00  0.99           H  
ATOM    970 1HB  ALA A  61      -1.955  10.750 -13.342  1.00  0.99           H  
ATOM    971 2HB  ALA A  61      -2.795  11.845 -14.469  1.00  0.99           H  
ATOM    972 3HB  ALA A  61      -2.827  12.168 -12.729  1.00  0.99           H  
ATOM    973  N   ARG A  62      -4.576  10.677 -10.964  1.00  1.04           N  
ATOM    974  CA  ARG A  62      -4.664  10.187  -9.600  1.00  1.04           C  
ATOM    975  C   ARG A  62      -5.684   9.075  -9.504  1.00  1.04           C  
ATOM    976  O   ARG A  62      -5.371   7.991  -9.012  1.00  1.04           O  
ATOM    977  CB  ARG A  62      -5.033  11.305  -8.635  1.00  1.04           C  
ATOM    978  CG  ARG A  62      -5.110  10.896  -7.165  1.00  1.04           C  
ATOM    979  CD  ARG A  62      -5.444  12.049  -6.247  1.00  1.04           C  
ATOM    980  NE  ARG A  62      -6.747  12.633  -6.532  1.00  1.04           N  
ATOM    981  CZ  ARG A  62      -7.272  13.703  -5.889  1.00  1.04           C  
ATOM    982  NH1 ARG A  62      -6.623  14.284  -4.889  1.00  1.04           N  
ATOM    983  NH2 ARG A  62      -8.454  14.174  -6.258  1.00  1.04           N  
ATOM    984  H   ARG A  62      -4.845  11.642 -11.150  1.00  1.04           H  
ATOM    985  HA  ARG A  62      -3.691   9.794  -9.311  1.00  1.04           H  
ATOM    986 1HB  ARG A  62      -4.330  12.117  -8.738  1.00  1.04           H  
ATOM    987 2HB  ARG A  62      -6.010  11.700  -8.907  1.00  1.04           H  
ATOM    988 1HG  ARG A  62      -5.870  10.119  -7.042  1.00  1.04           H  
ATOM    989 2HG  ARG A  62      -4.142  10.510  -6.867  1.00  1.04           H  
ATOM    990 1HD  ARG A  62      -5.445  11.699  -5.214  1.00  1.04           H  
ATOM    991 2HD  ARG A  62      -4.691  12.832  -6.360  1.00  1.04           H  
ATOM    992  HE  ARG A  62      -7.287  12.226  -7.291  1.00  1.04           H  
ATOM    993 1HH1 ARG A  62      -5.718  13.928  -4.557  1.00  1.04           H  
ATOM    994 2HH1 ARG A  62      -7.033  15.078  -4.423  1.00  1.04           H  
ATOM    995 1HH2 ARG A  62      -8.961  13.734  -7.015  1.00  1.04           H  
ATOM    996 2HH2 ARG A  62      -8.851  14.967  -5.780  1.00  1.04           H  
ATOM    997  N   GLU A  63      -6.902   9.325  -9.994  1.00  1.11           N  
ATOM    998  CA  GLU A  63      -7.946   8.320  -9.886  1.00  1.11           C  
ATOM    999  C   GLU A  63      -7.551   7.056 -10.636  1.00  1.11           C  
ATOM   1000  O   GLU A  63      -7.769   5.943 -10.157  1.00  1.11           O  
ATOM   1001  CB  GLU A  63      -9.280   8.863 -10.424  1.00  1.11           C  
ATOM   1002  CG  GLU A  63      -9.923   9.955  -9.550  1.00  1.11           C  
ATOM   1003  CD  GLU A  63     -11.225  10.497 -10.115  1.00  1.11           C  
ATOM   1004  OE1 GLU A  63     -11.599  10.107 -11.201  1.00  1.11           O  
ATOM   1005  OE2 GLU A  63     -11.841  11.304  -9.455  1.00  1.11           O  
ATOM   1006  H   GLU A  63      -7.106  10.231 -10.420  1.00  1.11           H  
ATOM   1007  HA  GLU A  63      -8.075   8.067  -8.834  1.00  1.11           H  
ATOM   1008 1HB  GLU A  63      -9.115   9.289 -11.418  1.00  1.11           H  
ATOM   1009 2HB  GLU A  63      -9.990   8.045 -10.529  1.00  1.11           H  
ATOM   1010 1HG  GLU A  63     -10.111   9.542  -8.558  1.00  1.11           H  
ATOM   1011 2HG  GLU A  63      -9.213  10.774  -9.439  1.00  1.11           H  
ATOM   1012  N   ARG A  64      -6.925   7.209 -11.799  1.00  1.19           N  
ATOM   1013  CA  ARG A  64      -6.510   6.049 -12.561  1.00  1.19           C  
ATOM   1014  C   ARG A  64      -5.397   5.290 -11.838  1.00  1.19           C  
ATOM   1015  O   ARG A  64      -5.404   4.055 -11.807  1.00  1.19           O  
ATOM   1016  CB  ARG A  64      -6.084   6.484 -13.942  1.00  1.19           C  
ATOM   1017  CG  ARG A  64      -7.227   6.955 -14.821  1.00  1.19           C  
ATOM   1018  CD  ARG A  64      -6.756   7.560 -16.086  1.00  1.19           C  
ATOM   1019  NE  ARG A  64      -7.870   8.004 -16.914  1.00  1.19           N  
ATOM   1020  CZ  ARG A  64      -7.769   8.837 -17.970  1.00  1.19           C  
ATOM   1021  NH1 ARG A  64      -6.604   9.337 -18.317  1.00  1.19           N  
ATOM   1022  NH2 ARG A  64      -8.850   9.152 -18.660  1.00  1.19           N  
ATOM   1023  H   ARG A  64      -6.761   8.142 -12.178  1.00  1.19           H  
ATOM   1024  HA  ARG A  64      -7.366   5.386 -12.668  1.00  1.19           H  
ATOM   1025 1HB  ARG A  64      -5.349   7.287 -13.866  1.00  1.19           H  
ATOM   1026 2HB  ARG A  64      -5.623   5.660 -14.440  1.00  1.19           H  
ATOM   1027 1HG  ARG A  64      -7.854   6.100 -15.071  1.00  1.19           H  
ATOM   1028 2HG  ARG A  64      -7.823   7.690 -14.284  1.00  1.19           H  
ATOM   1029 1HD  ARG A  64      -6.125   8.422 -15.861  1.00  1.19           H  
ATOM   1030 2HD  ARG A  64      -6.190   6.829 -16.647  1.00  1.19           H  
ATOM   1031  HE  ARG A  64      -8.789   7.647 -16.687  1.00  1.19           H  
ATOM   1032 1HH1 ARG A  64      -5.776   9.106 -17.789  1.00  1.19           H  
ATOM   1033 2HH1 ARG A  64      -6.538   9.959 -19.110  1.00  1.19           H  
ATOM   1034 1HH2 ARG A  64      -9.747   8.767 -18.396  1.00  1.19           H  
ATOM   1035 2HH2 ARG A  64      -8.779   9.771 -19.453  1.00  1.19           H  
ATOM   1036  N   ALA A  65      -4.457   6.012 -11.206  1.00  1.29           N  
ATOM   1037  CA  ALA A  65      -3.401   5.356 -10.441  1.00  1.29           C  
ATOM   1038  C   ALA A  65      -3.997   4.570  -9.281  1.00  1.29           C  
ATOM   1039  O   ALA A  65      -3.551   3.458  -8.980  1.00  1.29           O  
ATOM   1040  CB  ALA A  65      -2.408   6.373  -9.904  1.00  1.29           C  
ATOM   1041  H   ALA A  65      -4.454   7.030 -11.269  1.00  1.29           H  
ATOM   1042  HA  ALA A  65      -2.885   4.664 -11.099  1.00  1.29           H  
ATOM   1043 1HB  ALA A  65      -1.624   5.859  -9.353  1.00  1.29           H  
ATOM   1044 2HB  ALA A  65      -1.968   6.929 -10.731  1.00  1.29           H  
ATOM   1045 3HB  ALA A  65      -2.924   7.066  -9.243  1.00  1.29           H  
ATOM   1046  N   GLN A  66      -5.024   5.141  -8.629  1.00  1.43           N  
ATOM   1047  CA  GLN A  66      -5.665   4.474  -7.503  1.00  1.43           C  
ATOM   1048  C   GLN A  66      -6.378   3.224  -7.961  1.00  1.43           C  
ATOM   1049  O   GLN A  66      -6.249   2.161  -7.345  1.00  1.43           O  
ATOM   1050  CB  GLN A  66      -6.708   5.383  -6.832  1.00  1.43           C  
ATOM   1051  CG  GLN A  66      -6.162   6.551  -6.081  1.00  1.43           C  
ATOM   1052  CD  GLN A  66      -7.238   7.491  -5.550  1.00  1.43           C  
ATOM   1053  OE1 GLN A  66      -8.190   7.842  -6.250  1.00  1.43           O  
ATOM   1054  NE2 GLN A  66      -7.098   7.901  -4.291  1.00  1.43           N  
ATOM   1055  H   GLN A  66      -5.339   6.071  -8.909  1.00  1.43           H  
ATOM   1056  HA  GLN A  66      -4.902   4.195  -6.779  1.00  1.43           H  
ATOM   1057 1HB  GLN A  66      -7.381   5.772  -7.593  1.00  1.43           H  
ATOM   1058 2HB  GLN A  66      -7.308   4.793  -6.143  1.00  1.43           H  
ATOM   1059 1HG  GLN A  66      -5.594   6.180  -5.247  1.00  1.43           H  
ATOM   1060 2HG  GLN A  66      -5.533   7.109  -6.750  1.00  1.43           H  
ATOM   1061 1HE2 GLN A  66      -7.774   8.519  -3.885  1.00  1.43           H  
ATOM   1062 2HE2 GLN A  66      -6.321   7.590  -3.746  1.00  1.43           H  
ATOM   1063  N   LYS A  67      -7.082   3.322  -9.085  1.00  1.63           N  
ATOM   1064  CA  LYS A  67      -7.819   2.177  -9.562  1.00  1.63           C  
ATOM   1065  C   LYS A  67      -6.879   1.077  -9.983  1.00  1.63           C  
ATOM   1066  O   LYS A  67      -7.082  -0.063  -9.590  1.00  1.63           O  
ATOM   1067  CB  LYS A  67      -8.733   2.584 -10.713  1.00  1.63           C  
ATOM   1068  CG  LYS A  67      -9.929   3.446 -10.276  1.00  1.63           C  
ATOM   1069  CD  LYS A  67     -10.772   3.892 -11.461  1.00  1.63           C  
ATOM   1070  CE  LYS A  67     -11.926   4.781 -11.008  1.00  1.63           C  
ATOM   1071  NZ  LYS A  67     -12.745   5.266 -12.156  1.00  1.63           N  
ATOM   1072  H   LYS A  67      -7.152   4.216  -9.575  1.00  1.63           H  
ATOM   1073  HA  LYS A  67      -8.435   1.799  -8.748  1.00  1.63           H  
ATOM   1074 1HB  LYS A  67      -8.156   3.159 -11.441  1.00  1.63           H  
ATOM   1075 2HB  LYS A  67      -9.109   1.694 -11.216  1.00  1.63           H  
ATOM   1076 1HG  LYS A  67     -10.556   2.868  -9.599  1.00  1.63           H  
ATOM   1077 2HG  LYS A  67      -9.571   4.321  -9.742  1.00  1.63           H  
ATOM   1078 1HD  LYS A  67     -10.142   4.454 -12.155  1.00  1.63           H  
ATOM   1079 2HD  LYS A  67     -11.170   3.021 -11.979  1.00  1.63           H  
ATOM   1080 1HE  LYS A  67     -12.564   4.217 -10.331  1.00  1.63           H  
ATOM   1081 2HE  LYS A  67     -11.519   5.645 -10.476  1.00  1.63           H  
ATOM   1082 1HZ  LYS A  67     -13.493   5.852 -11.812  1.00  1.63           H  
ATOM   1083 2HZ  LYS A  67     -12.161   5.803 -12.782  1.00  1.63           H  
ATOM   1084 3HZ  LYS A  67     -13.136   4.477 -12.652  1.00  1.63           H  
ATOM   1085  N   ALA A  68      -5.819   1.420 -10.715  1.00  1.89           N  
ATOM   1086  CA  ALA A  68      -4.845   0.437 -11.164  1.00  1.89           C  
ATOM   1087  C   ALA A  68      -4.144  -0.237  -9.988  1.00  1.89           C  
ATOM   1088  O   ALA A  68      -3.851  -1.437 -10.029  1.00  1.89           O  
ATOM   1089  CB  ALA A  68      -3.844   1.104 -12.067  1.00  1.89           C  
ATOM   1090  H   ALA A  68      -5.694   2.390 -10.997  1.00  1.89           H  
ATOM   1091  HA  ALA A  68      -5.375  -0.332 -11.724  1.00  1.89           H  
ATOM   1092 1HB  ALA A  68      -3.126   0.370 -12.429  1.00  1.89           H  
ATOM   1093 2HB  ALA A  68      -4.363   1.554 -12.908  1.00  1.89           H  
ATOM   1094 3HB  ALA A  68      -3.329   1.881 -11.510  1.00  1.89           H  
ATOM   1095  N   ALA A  69      -3.846   0.531  -8.930  1.00  2.21           N  
ATOM   1096  CA  ALA A  69      -3.206  -0.033  -7.749  1.00  2.21           C  
ATOM   1097  C   ALA A  69      -4.114  -1.055  -7.066  1.00  2.21           C  
ATOM   1098  O   ALA A  69      -3.668  -2.120  -6.633  1.00  2.21           O  
ATOM   1099  CB  ALA A  69      -2.865   1.074  -6.769  1.00  2.21           C  
ATOM   1100  H   ALA A  69      -4.053   1.531  -8.939  1.00  2.21           H  
ATOM   1101  HA  ALA A  69      -2.293  -0.539  -8.062  1.00  2.21           H  
ATOM   1102 1HB  ALA A  69      -2.372   0.647  -5.898  1.00  2.21           H  
ATOM   1103 2HB  ALA A  69      -2.201   1.792  -7.249  1.00  2.21           H  
ATOM   1104 3HB  ALA A  69      -3.778   1.578  -6.460  1.00  2.21           H  
ATOM   1105  N   ARG A  70      -5.407  -0.728  -6.996  1.00  2.57           N  
ATOM   1106  CA  ARG A  70      -6.416  -1.574  -6.367  1.00  2.57           C  
ATOM   1107  C   ARG A  70      -6.807  -2.758  -7.242  1.00  2.57           C  
ATOM   1108  O   ARG A  70      -7.101  -3.852  -6.750  1.00  2.57           O  
ATOM   1109  CB  ARG A  70      -7.647  -0.734  -6.092  1.00  2.57           C  
ATOM   1110  CG  ARG A  70      -7.465   0.317  -5.004  1.00  2.57           C  
ATOM   1111  CD  ARG A  70      -8.625   1.240  -4.934  1.00  2.57           C  
ATOM   1112  NE  ARG A  70      -8.449   2.258  -3.908  1.00  2.57           N  
ATOM   1113  CZ  ARG A  70      -9.191   3.379  -3.805  1.00  2.57           C  
ATOM   1114  NH1 ARG A  70     -10.147   3.619  -4.676  1.00  2.57           N  
ATOM   1115  NH2 ARG A  70      -8.958   4.237  -2.827  1.00  2.57           N  
ATOM   1116  H   ARG A  70      -5.706   0.178  -7.363  1.00  2.57           H  
ATOM   1117  HA  ARG A  70      -6.015  -1.948  -5.426  1.00  2.57           H  
ATOM   1118 1HB  ARG A  70      -7.932  -0.211  -7.006  1.00  2.57           H  
ATOM   1119 2HB  ARG A  70      -8.476  -1.379  -5.809  1.00  2.57           H  
ATOM   1120 1HG  ARG A  70      -7.363  -0.178  -4.039  1.00  2.57           H  
ATOM   1121 2HG  ARG A  70      -6.567   0.899  -5.205  1.00  2.57           H  
ATOM   1122 1HD  ARG A  70      -8.736   1.743  -5.897  1.00  2.57           H  
ATOM   1123 2HD  ARG A  70      -9.529   0.678  -4.709  1.00  2.57           H  
ATOM   1124  HE  ARG A  70      -7.725   2.109  -3.218  1.00  2.57           H  
ATOM   1125 1HH1 ARG A  70     -10.324   2.964  -5.424  1.00  2.57           H  
ATOM   1126 2HH1 ARG A  70     -10.700   4.461  -4.599  1.00  2.57           H  
ATOM   1127 1HH2 ARG A  70      -8.225   4.050  -2.155  1.00  2.57           H  
ATOM   1128 2HH2 ARG A  70      -9.512   5.077  -2.751  1.00  2.57           H  
ATOM   1129  N   ALA A  71      -6.833  -2.513  -8.543  1.00  2.90           N  
ATOM   1130  CA  ALA A  71      -7.220  -3.474  -9.546  1.00  2.90           C  
ATOM   1131  C   ALA A  71      -6.607  -3.121 -10.895  1.00  2.90           C  
ATOM   1132  O   ALA A  71      -7.147  -2.291 -11.627  1.00  2.90           O  
ATOM   1133  CB  ALA A  71      -8.711  -3.478  -9.694  1.00  2.90           C  
ATOM   1134  H   ALA A  71      -6.585  -1.589  -8.865  1.00  2.90           H  
ATOM   1135  HA  ALA A  71      -6.901  -4.461  -9.229  1.00  2.90           H  
ATOM   1136 1HB  ALA A  71      -8.998  -4.211 -10.445  1.00  2.90           H  
ATOM   1137 2HB  ALA A  71      -9.170  -3.734  -8.739  1.00  2.90           H  
ATOM   1138 3HB  ALA A  71      -9.041  -2.487 -10.005  1.00  2.90           H  
ATOM   1139  N   GLY A  72      -5.552  -3.810 -11.297  1.00  3.10           N  
ATOM   1140  CA  GLY A  72      -4.845  -4.836 -10.541  1.00  3.10           C  
ATOM   1141  C   GLY A  72      -3.476  -4.879 -11.154  1.00  3.10           C  
ATOM   1142  O   GLY A  72      -2.910  -5.949 -11.376  1.00  3.10           O  
ATOM   1143  H   GLY A  72      -5.201  -3.616 -12.222  1.00  3.10           H  
ATOM   1144 1HA  GLY A  72      -4.756  -4.557  -9.489  1.00  3.10           H  
ATOM   1145 2HA  GLY A  72      -5.342  -5.801 -10.623  1.00  3.10           H  
ATOM   1146  N   ASN A  73      -3.012  -3.699 -11.546  1.00  3.11           N  
ATOM   1147  CA  ASN A  73      -1.792  -3.586 -12.307  1.00  3.11           C  
ATOM   1148  C   ASN A  73      -0.908  -2.400 -11.904  1.00  3.11           C  
ATOM   1149  O   ASN A  73      -1.041  -1.311 -12.470  1.00  3.11           O  
ATOM   1150  CB  ASN A  73      -2.159  -3.489 -13.760  1.00  3.11           C  
ATOM   1151  CG  ASN A  73      -0.972  -3.511 -14.655  1.00  3.11           C  
ATOM   1152  OD1 ASN A  73       0.119  -3.036 -14.317  1.00  3.11           O  
ATOM   1153  ND2 ASN A  73      -1.149  -4.084 -15.822  1.00  3.11           N  
ATOM   1154  H   ASN A  73      -3.517  -2.859 -11.253  1.00  3.11           H  
ATOM   1155  HA  ASN A  73      -1.233  -4.509 -12.191  1.00  3.11           H  
ATOM   1156 1HB  ASN A  73      -2.813  -4.320 -14.026  1.00  3.11           H  
ATOM   1157 2HB  ASN A  73      -2.713  -2.566 -13.933  1.00  3.11           H  
ATOM   1158 1HD2 ASN A  73      -0.389  -4.145 -16.472  1.00  3.11           H  
ATOM   1159 2HD2 ASN A  73      -2.040  -4.472 -16.059  1.00  3.11           H  
ATOM   1160  N   PRO A  74       0.065  -2.617 -10.997  1.00  2.94           N  
ATOM   1161  CA  PRO A  74       1.034  -1.654 -10.501  1.00  2.94           C  
ATOM   1162  C   PRO A  74       1.891  -1.028 -11.613  1.00  2.94           C  
ATOM   1163  O   PRO A  74       2.513   0.014 -11.402  1.00  2.94           O  
ATOM   1164  CB  PRO A  74       1.906  -2.505  -9.567  1.00  2.94           C  
ATOM   1165  CG  PRO A  74       1.012  -3.632  -9.131  1.00  2.94           C  
ATOM   1166  CD  PRO A  74       0.165  -3.938 -10.334  1.00  2.94           C  
ATOM   1167  HA  PRO A  74       0.504  -0.886  -9.926  1.00  2.94           H  
ATOM   1168 1HB  PRO A  74       2.801  -2.853 -10.105  1.00  2.94           H  
ATOM   1169 2HB  PRO A  74       2.256  -1.892  -8.721  1.00  2.94           H  
ATOM   1170 1HG  PRO A  74       1.616  -4.493  -8.806  1.00  2.94           H  
ATOM   1171 2HG  PRO A  74       0.409  -3.319  -8.262  1.00  2.94           H  
ATOM   1172 1HD  PRO A  74       0.675  -4.670 -10.981  1.00  2.94           H  
ATOM   1173 2HD  PRO A  74      -0.814  -4.292  -9.980  1.00  2.94           H  
ATOM   1174  N   ASP A  75       1.990  -1.679 -12.785  1.00  2.64           N  
ATOM   1175  CA  ASP A  75       2.796  -1.116 -13.867  1.00  2.64           C  
ATOM   1176  C   ASP A  75       2.002   0.027 -14.466  1.00  2.64           C  
ATOM   1177  O   ASP A  75       2.534   1.113 -14.712  1.00  2.64           O  
ATOM   1178  CB  ASP A  75       3.136  -2.157 -14.946  1.00  2.64           C  
ATOM   1179  CG  ASP A  75       4.167  -1.652 -15.978  1.00  2.64           C  
ATOM   1180  OD1 ASP A  75       5.289  -1.409 -15.612  1.00  2.64           O  
ATOM   1181  OD2 ASP A  75       3.800  -1.465 -17.135  1.00  2.64           O  
ATOM   1182  H   ASP A  75       1.447  -2.513 -12.978  1.00  2.64           H  
ATOM   1183  HA  ASP A  75       3.724  -0.721 -13.455  1.00  2.64           H  
ATOM   1184 1HB  ASP A  75       3.516  -3.061 -14.473  1.00  2.64           H  
ATOM   1185 2HB  ASP A  75       2.234  -2.428 -15.485  1.00  2.64           H  
ATOM   1186  N   LYS A  76       0.705  -0.212 -14.682  1.00  2.32           N  
ATOM   1187  CA  LYS A  76      -0.129   0.855 -15.207  1.00  2.32           C  
ATOM   1188  C   LYS A  76      -0.204   1.945 -14.161  1.00  2.32           C  
ATOM   1189  O   LYS A  76      -0.163   3.133 -14.491  1.00  2.32           O  
ATOM   1190  CB  LYS A  76      -1.525   0.380 -15.591  1.00  2.32           C  
ATOM   1191  CG  LYS A  76      -1.584  -0.484 -16.832  1.00  2.32           C  
ATOM   1192  CD  LYS A  76      -3.022  -0.897 -17.138  1.00  2.32           C  
ATOM   1193  CE  LYS A  76      -3.111  -1.742 -18.403  1.00  2.32           C  
ATOM   1194  NZ  LYS A  76      -4.519  -2.139 -18.708  1.00  2.32           N  
ATOM   1195  H   LYS A  76       0.323  -1.130 -14.465  1.00  2.32           H  
ATOM   1196  HA  LYS A  76       0.345   1.271 -16.095  1.00  2.32           H  
ATOM   1197 1HB  LYS A  76      -1.947  -0.193 -14.764  1.00  2.32           H  
ATOM   1198 2HB  LYS A  76      -2.167   1.239 -15.752  1.00  2.32           H  
ATOM   1199 1HG  LYS A  76      -1.189   0.079 -17.678  1.00  2.32           H  
ATOM   1200 2HG  LYS A  76      -0.968  -1.364 -16.691  1.00  2.32           H  
ATOM   1201 1HD  LYS A  76      -3.415  -1.472 -16.300  1.00  2.32           H  
ATOM   1202 2HD  LYS A  76      -3.637  -0.003 -17.263  1.00  2.32           H  
ATOM   1203 1HE  LYS A  76      -2.715  -1.172 -19.242  1.00  2.32           H  
ATOM   1204 2HE  LYS A  76      -2.511  -2.643 -18.273  1.00  2.32           H  
ATOM   1205 1HZ  LYS A  76      -4.537  -2.696 -19.551  1.00  2.32           H  
ATOM   1206 2HZ  LYS A  76      -4.895  -2.678 -17.942  1.00  2.32           H  
ATOM   1207 3HZ  LYS A  76      -5.080  -1.308 -18.841  1.00  2.32           H  
ATOM   1208  N   ALA A  77      -0.275   1.553 -12.882  1.00  2.05           N  
ATOM   1209  CA  ALA A  77      -0.336   2.568 -11.850  1.00  2.05           C  
ATOM   1210  C   ALA A  77       0.898   3.440 -11.929  1.00  2.05           C  
ATOM   1211  O   ALA A  77       0.787   4.661 -11.922  1.00  2.05           O  
ATOM   1212  CB  ALA A  77      -0.426   1.950 -10.471  1.00  2.05           C  
ATOM   1213  H   ALA A  77      -0.322   0.559 -12.652  1.00  2.05           H  
ATOM   1214  HA  ALA A  77      -1.211   3.182 -12.022  1.00  2.05           H  
ATOM   1215 1HB  ALA A  77      -0.485   2.739  -9.722  1.00  2.05           H  
ATOM   1216 2HB  ALA A  77      -1.308   1.321 -10.403  1.00  2.05           H  
ATOM   1217 3HB  ALA A  77       0.454   1.355 -10.294  1.00  2.05           H  
ATOM   1218  N   ALA A  78       2.075   2.826 -12.096  1.00  1.84           N  
ATOM   1219  CA  ALA A  78       3.317   3.581 -12.185  1.00  1.84           C  
ATOM   1220  C   ALA A  78       3.296   4.545 -13.359  1.00  1.84           C  
ATOM   1221  O   ALA A  78       3.773   5.673 -13.248  1.00  1.84           O  
ATOM   1222  CB  ALA A  78       4.495   2.634 -12.317  1.00  1.84           C  
ATOM   1223  H   ALA A  78       2.128   1.807 -12.102  1.00  1.84           H  
ATOM   1224  HA  ALA A  78       3.425   4.160 -11.270  1.00  1.84           H  
ATOM   1225 1HB  ALA A  78       5.419   3.206 -12.355  1.00  1.84           H  
ATOM   1226 2HB  ALA A  78       4.514   1.960 -11.461  1.00  1.84           H  
ATOM   1227 3HB  ALA A  78       4.391   2.052 -13.231  1.00  1.84           H  
ATOM   1228  N   LYS A  79       2.710   4.130 -14.479  1.00  1.71           N  
ATOM   1229  CA  LYS A  79       2.656   5.004 -15.641  1.00  1.71           C  
ATOM   1230  C   LYS A  79       1.749   6.205 -15.389  1.00  1.71           C  
ATOM   1231  O   LYS A  79       2.089   7.337 -15.754  1.00  1.71           O  
ATOM   1232  CB  LYS A  79       2.201   4.219 -16.868  1.00  1.71           C  
ATOM   1233  CG  LYS A  79       3.259   3.231 -17.385  1.00  1.71           C  
ATOM   1234  CD  LYS A  79       2.807   2.504 -18.645  1.00  1.71           C  
ATOM   1235  CE  LYS A  79       3.947   1.666 -19.240  1.00  1.71           C  
ATOM   1236  NZ  LYS A  79       4.327   0.532 -18.358  1.00  1.71           N  
ATOM   1237  H   LYS A  79       2.340   3.179 -14.532  1.00  1.71           H  
ATOM   1238  HA  LYS A  79       3.660   5.379 -15.831  1.00  1.71           H  
ATOM   1239 1HB  LYS A  79       1.302   3.653 -16.620  1.00  1.71           H  
ATOM   1240 2HB  LYS A  79       1.947   4.906 -17.671  1.00  1.71           H  
ATOM   1241 1HG  LYS A  79       4.182   3.767 -17.595  1.00  1.71           H  
ATOM   1242 2HG  LYS A  79       3.464   2.489 -16.612  1.00  1.71           H  
ATOM   1243 1HD  LYS A  79       1.976   1.841 -18.394  1.00  1.71           H  
ATOM   1244 2HD  LYS A  79       2.467   3.226 -19.386  1.00  1.71           H  
ATOM   1245 1HE  LYS A  79       3.636   1.273 -20.206  1.00  1.71           H  
ATOM   1246 2HE  LYS A  79       4.816   2.306 -19.380  1.00  1.71           H  
ATOM   1247 1HZ  LYS A  79       5.072  -0.009 -18.751  1.00  1.71           H  
ATOM   1248 2HZ  LYS A  79       4.625   0.865 -17.453  1.00  1.71           H  
ATOM   1249 3HZ  LYS A  79       3.532  -0.104 -18.213  1.00  1.71           H  
ATOM   1250  N   TYR A  80       0.621   5.985 -14.710  1.00  1.63           N  
ATOM   1251  CA  TYR A  80      -0.288   7.091 -14.421  1.00  1.63           C  
ATOM   1252  C   TYR A  80       0.415   8.087 -13.503  1.00  1.63           C  
ATOM   1253  O   TYR A  80       0.301   9.308 -13.664  1.00  1.63           O  
ATOM   1254  CB  TYR A  80      -1.573   6.582 -13.776  1.00  1.63           C  
ATOM   1255  CG  TYR A  80      -2.465   5.776 -14.716  1.00  1.63           C  
ATOM   1256  CD1 TYR A  80      -2.889   4.495 -14.364  1.00  1.63           C  
ATOM   1257  CD2 TYR A  80      -2.836   6.304 -15.934  1.00  1.63           C  
ATOM   1258  CE1 TYR A  80      -3.674   3.757 -15.219  1.00  1.63           C  
ATOM   1259  CE2 TYR A  80      -3.626   5.561 -16.796  1.00  1.63           C  
ATOM   1260  CZ  TYR A  80      -4.044   4.293 -16.441  1.00  1.63           C  
ATOM   1261  OH  TYR A  80      -4.835   3.563 -17.302  1.00  1.63           O  
ATOM   1262  H   TYR A  80       0.385   5.031 -14.424  1.00  1.63           H  
ATOM   1263  HA  TYR A  80      -0.532   7.602 -15.351  1.00  1.63           H  
ATOM   1264 1HB  TYR A  80      -1.318   5.944 -12.930  1.00  1.63           H  
ATOM   1265 2HB  TYR A  80      -2.151   7.422 -13.391  1.00  1.63           H  
ATOM   1266  HD1 TYR A  80      -2.602   4.078 -13.416  1.00  1.63           H  
ATOM   1267  HD2 TYR A  80      -2.505   7.303 -16.217  1.00  1.63           H  
ATOM   1268  HE1 TYR A  80      -4.002   2.761 -14.933  1.00  1.63           H  
ATOM   1269  HE2 TYR A  80      -3.919   5.978 -17.759  1.00  1.63           H  
ATOM   1270  HH  TYR A  80      -5.017   4.083 -18.089  1.00  1.63           H  
ATOM   1271  N   VAL A  81       1.189   7.548 -12.571  1.00  1.61           N  
ATOM   1272  CA  VAL A  81       1.956   8.342 -11.640  1.00  1.61           C  
ATOM   1273  C   VAL A  81       3.056   9.113 -12.321  1.00  1.61           C  
ATOM   1274  O   VAL A  81       3.249  10.290 -12.034  1.00  1.61           O  
ATOM   1275  CB  VAL A  81       2.531   7.451 -10.577  1.00  1.61           C  
ATOM   1276  CG1 VAL A  81       3.499   8.240  -9.695  1.00  1.61           C  
ATOM   1277  CG2 VAL A  81       1.378   6.910  -9.846  1.00  1.61           C  
ATOM   1278  H   VAL A  81       1.222   6.530 -12.489  1.00  1.61           H  
ATOM   1279  HA  VAL A  81       1.278   9.047 -11.161  1.00  1.61           H  
ATOM   1280  HB  VAL A  81       3.082   6.641 -11.035  1.00  1.61           H  
ATOM   1281 1HG1 VAL A  81       3.901   7.590  -8.929  1.00  1.61           H  
ATOM   1282 2HG1 VAL A  81       4.316   8.621 -10.309  1.00  1.61           H  
ATOM   1283 3HG1 VAL A  81       2.980   9.074  -9.236  1.00  1.61           H  
ATOM   1284 1HG2 VAL A  81       1.716   6.226  -9.099  1.00  1.61           H  
ATOM   1285 2HG2 VAL A  81       0.826   7.732  -9.408  1.00  1.61           H  
ATOM   1286 3HG2 VAL A  81       0.734   6.404 -10.507  1.00  1.61           H  
ATOM   1287  N   ASN A  82       3.776   8.479 -13.234  1.00  1.59           N  
ATOM   1288  CA  ASN A  82       4.827   9.195 -13.921  1.00  1.59           C  
ATOM   1289  C   ASN A  82       4.225  10.380 -14.662  1.00  1.59           C  
ATOM   1290  O   ASN A  82       4.804  11.470 -14.672  1.00  1.59           O  
ATOM   1291  CB  ASN A  82       5.558   8.269 -14.854  1.00  1.59           C  
ATOM   1292  CG  ASN A  82       6.428   7.286 -14.104  1.00  1.59           C  
ATOM   1293  OD1 ASN A  82       6.796   7.503 -12.940  1.00  1.59           O  
ATOM   1294  ND2 ASN A  82       6.761   6.200 -14.752  1.00  1.59           N  
ATOM   1295  H   ASN A  82       3.609   7.494 -13.431  1.00  1.59           H  
ATOM   1296  HA  ASN A  82       5.526   9.583 -13.186  1.00  1.59           H  
ATOM   1297 1HB  ASN A  82       4.831   7.712 -15.449  1.00  1.59           H  
ATOM   1298 2HB  ASN A  82       6.174   8.847 -15.539  1.00  1.59           H  
ATOM   1299 1HD2 ASN A  82       7.330   5.509 -14.309  1.00  1.59           H  
ATOM   1300 2HD2 ASN A  82       6.441   6.061 -15.687  1.00  1.59           H  
ATOM   1301  N   LYS A  83       3.028  10.199 -15.232  1.00  1.56           N  
ATOM   1302  CA  LYS A  83       2.383  11.311 -15.904  1.00  1.56           C  
ATOM   1303  C   LYS A  83       2.057  12.401 -14.885  1.00  1.56           C  
ATOM   1304  O   LYS A  83       2.259  13.584 -15.161  1.00  1.56           O  
ATOM   1305  CB  LYS A  83       1.136  10.840 -16.652  1.00  1.56           C  
ATOM   1306  CG  LYS A  83       1.460   9.992 -17.884  1.00  1.56           C  
ATOM   1307  CD  LYS A  83       0.210   9.510 -18.607  1.00  1.56           C  
ATOM   1308  CE  LYS A  83       0.584   8.681 -19.832  1.00  1.56           C  
ATOM   1309  NZ  LYS A  83      -0.613   8.184 -20.562  1.00  1.56           N  
ATOM   1310  H   LYS A  83       2.587   9.276 -15.224  1.00  1.56           H  
ATOM   1311  HA  LYS A  83       3.079  11.730 -16.630  1.00  1.56           H  
ATOM   1312 1HB  LYS A  83       0.518  10.241 -15.989  1.00  1.56           H  
ATOM   1313 2HB  LYS A  83       0.548  11.700 -16.966  1.00  1.56           H  
ATOM   1314 1HG  LYS A  83       2.064  10.578 -18.574  1.00  1.56           H  
ATOM   1315 2HG  LYS A  83       2.041   9.125 -17.573  1.00  1.56           H  
ATOM   1316 1HD  LYS A  83      -0.383   8.894 -17.927  1.00  1.56           H  
ATOM   1317 2HD  LYS A  83      -0.389  10.364 -18.918  1.00  1.56           H  
ATOM   1318 1HE  LYS A  83       1.179   9.294 -20.506  1.00  1.56           H  
ATOM   1319 2HE  LYS A  83       1.182   7.826 -19.511  1.00  1.56           H  
ATOM   1320 1HZ  LYS A  83      -0.318   7.642 -21.362  1.00  1.56           H  
ATOM   1321 2HZ  LYS A  83      -1.165   7.602 -19.950  1.00  1.56           H  
ATOM   1322 3HZ  LYS A  83      -1.168   8.968 -20.873  1.00  1.56           H  
ATOM   1323  N   ALA A  84       1.605  12.006 -13.688  1.00  1.53           N  
ATOM   1324  CA  ALA A  84       1.309  12.970 -12.630  1.00  1.53           C  
ATOM   1325  C   ALA A  84       2.547  13.764 -12.233  1.00  1.53           C  
ATOM   1326  O   ALA A  84       2.483  14.972 -11.979  1.00  1.53           O  
ATOM   1327  CB  ALA A  84       0.773  12.261 -11.405  1.00  1.53           C  
ATOM   1328  H   ALA A  84       1.428  11.015 -13.524  1.00  1.53           H  
ATOM   1329  HA  ALA A  84       0.566  13.662 -13.002  1.00  1.53           H  
ATOM   1330 1HB  ALA A  84       0.558  12.991 -10.641  1.00  1.53           H  
ATOM   1331 2HB  ALA A  84      -0.125  11.708 -11.670  1.00  1.53           H  
ATOM   1332 3HB  ALA A  84       1.509  11.577 -11.021  1.00  1.53           H  
ATOM   1333  N   LEU A  85       3.692  13.093 -12.189  1.00  1.49           N  
ATOM   1334  CA  LEU A  85       4.916  13.771 -11.812  1.00  1.49           C  
ATOM   1335  C   LEU A  85       5.272  14.801 -12.877  1.00  1.49           C  
ATOM   1336  O   LEU A  85       5.699  15.920 -12.560  1.00  1.49           O  
ATOM   1337  CB  LEU A  85       6.026  12.748 -11.622  1.00  1.49           C  
ATOM   1338  CG  LEU A  85       5.816  11.798 -10.421  1.00  1.49           C  
ATOM   1339  CD1 LEU A  85       6.879  10.711 -10.428  1.00  1.49           C  
ATOM   1340  CD2 LEU A  85       5.847  12.596  -9.146  1.00  1.49           C  
ATOM   1341  H   LEU A  85       3.692  12.092 -12.388  1.00  1.49           H  
ATOM   1342  HA  LEU A  85       4.752  14.289 -10.869  1.00  1.49           H  
ATOM   1343 1HB  LEU A  85       6.095  12.141 -12.523  1.00  1.49           H  
ATOM   1344 2HB  LEU A  85       6.969  13.272 -11.484  1.00  1.49           H  
ATOM   1345  HG  LEU A  85       4.850  11.318 -10.510  1.00  1.49           H  
ATOM   1346 1HD1 LEU A  85       6.713  10.038  -9.588  1.00  1.49           H  
ATOM   1347 2HD1 LEU A  85       6.821  10.147 -11.354  1.00  1.49           H  
ATOM   1348 3HD1 LEU A  85       7.863  11.164 -10.342  1.00  1.49           H  
ATOM   1349 1HD2 LEU A  85       5.682  11.931  -8.298  1.00  1.49           H  
ATOM   1350 2HD2 LEU A  85       6.816  13.085  -9.043  1.00  1.49           H  
ATOM   1351 3HD2 LEU A  85       5.060  13.350  -9.178  1.00  1.49           H  
ATOM   1352  N   GLU A  86       5.043  14.454 -14.147  1.00  1.42           N  
ATOM   1353  CA  GLU A  86       5.320  15.407 -15.206  1.00  1.42           C  
ATOM   1354  C   GLU A  86       4.355  16.591 -15.090  1.00  1.42           C  
ATOM   1355  O   GLU A  86       4.765  17.740 -15.249  1.00  1.42           O  
ATOM   1356  CB  GLU A  86       5.218  14.741 -16.585  1.00  1.42           C  
ATOM   1357  CG  GLU A  86       6.329  13.710 -16.905  1.00  1.42           C  
ATOM   1358  CD  GLU A  86       7.732  14.301 -16.982  1.00  1.42           C  
ATOM   1359  OE1 GLU A  86       7.916  15.265 -17.687  1.00  1.42           O  
ATOM   1360  OE2 GLU A  86       8.624  13.782 -16.325  1.00  1.42           O  
ATOM   1361  H   GLU A  86       4.707  13.513 -14.369  1.00  1.42           H  
ATOM   1362  HA  GLU A  86       6.331  15.782 -15.081  1.00  1.42           H  
ATOM   1363 1HB  GLU A  86       4.262  14.226 -16.665  1.00  1.42           H  
ATOM   1364 2HB  GLU A  86       5.239  15.508 -17.357  1.00  1.42           H  
ATOM   1365 1HG  GLU A  86       6.321  12.950 -16.127  1.00  1.42           H  
ATOM   1366 2HG  GLU A  86       6.091  13.222 -17.847  1.00  1.42           H  
ATOM   1367  N   LEU A  87       3.090  16.335 -14.732  1.00  1.34           N  
ATOM   1368  CA  LEU A  87       2.132  17.429 -14.592  1.00  1.34           C  
ATOM   1369  C   LEU A  87       2.574  18.365 -13.473  1.00  1.34           C  
ATOM   1370  O   LEU A  87       2.492  19.587 -13.610  1.00  1.34           O  
ATOM   1371  CB  LEU A  87       0.729  16.894 -14.278  1.00  1.34           C  
ATOM   1372  CG  LEU A  87       0.009  16.114 -15.400  1.00  1.34           C  
ATOM   1373  CD1 LEU A  87      -1.242  15.492 -14.850  1.00  1.34           C  
ATOM   1374  CD2 LEU A  87      -0.357  17.044 -16.508  1.00  1.34           C  
ATOM   1375  H   LEU A  87       2.787  15.367 -14.611  1.00  1.34           H  
ATOM   1376  HA  LEU A  87       2.099  17.988 -15.525  1.00  1.34           H  
ATOM   1377 1HB  LEU A  87       0.795  16.235 -13.415  1.00  1.34           H  
ATOM   1378 2HB  LEU A  87       0.092  17.734 -14.004  1.00  1.34           H  
ATOM   1379  HG  LEU A  87       0.658  15.331 -15.771  1.00  1.34           H  
ATOM   1380 1HD1 LEU A  87      -1.750  14.939 -15.629  1.00  1.34           H  
ATOM   1381 2HD1 LEU A  87      -1.001  14.824 -14.044  1.00  1.34           H  
ATOM   1382 3HD1 LEU A  87      -1.877  16.287 -14.484  1.00  1.34           H  
ATOM   1383 1HD2 LEU A  87      -0.868  16.491 -17.293  1.00  1.34           H  
ATOM   1384 2HD2 LEU A  87      -1.021  17.813 -16.111  1.00  1.34           H  
ATOM   1385 3HD2 LEU A  87       0.546  17.500 -16.911  1.00  1.34           H  
ATOM   1386  N   TYR A  88       3.106  17.799 -12.384  1.00  1.27           N  
ATOM   1387  CA  TYR A  88       3.590  18.614 -11.276  1.00  1.27           C  
ATOM   1388  C   TYR A  88       4.649  19.581 -11.767  1.00  1.27           C  
ATOM   1389  O   TYR A  88       4.576  20.789 -11.503  1.00  1.27           O  
ATOM   1390  CB  TYR A  88       4.173  17.753 -10.145  1.00  1.27           C  
ATOM   1391  CG  TYR A  88       4.705  18.581  -8.957  1.00  1.27           C  
ATOM   1392  CD1 TYR A  88       3.884  18.865  -7.871  1.00  1.27           C  
ATOM   1393  CD2 TYR A  88       6.001  19.084  -8.978  1.00  1.27           C  
ATOM   1394  CE1 TYR A  88       4.339  19.623  -6.821  1.00  1.27           C  
ATOM   1395  CE2 TYR A  88       6.463  19.854  -7.923  1.00  1.27           C  
ATOM   1396  CZ  TYR A  88       5.635  20.122  -6.846  1.00  1.27           C  
ATOM   1397  OH  TYR A  88       6.092  20.883  -5.791  1.00  1.27           O  
ATOM   1398  H   TYR A  88       3.132  16.781 -12.313  1.00  1.27           H  
ATOM   1399  HA  TYR A  88       2.781  19.209 -10.902  1.00  1.27           H  
ATOM   1400 1HB  TYR A  88       3.404  17.069  -9.776  1.00  1.27           H  
ATOM   1401 2HB  TYR A  88       4.987  17.150 -10.525  1.00  1.27           H  
ATOM   1402  HD1 TYR A  88       2.886  18.487  -7.843  1.00  1.27           H  
ATOM   1403  HD2 TYR A  88       6.653  18.875  -9.827  1.00  1.27           H  
ATOM   1404  HE1 TYR A  88       3.681  19.831  -5.974  1.00  1.27           H  
ATOM   1405  HE2 TYR A  88       7.478  20.246  -7.942  1.00  1.27           H  
ATOM   1406  HH  TYR A  88       5.413  20.927  -5.111  1.00  1.27           H  
ATOM   1407  N   LYS A  89       5.641  19.042 -12.481  1.00  1.22           N  
ATOM   1408  CA  LYS A  89       6.736  19.853 -12.986  1.00  1.22           C  
ATOM   1409  C   LYS A  89       6.256  20.911 -13.977  1.00  1.22           C  
ATOM   1410  O   LYS A  89       6.741  22.048 -13.955  1.00  1.22           O  
ATOM   1411  CB  LYS A  89       7.790  18.956 -13.630  1.00  1.22           C  
ATOM   1412  CG  LYS A  89       8.575  18.104 -12.631  1.00  1.22           C  
ATOM   1413  CD  LYS A  89       9.736  17.387 -13.307  1.00  1.22           C  
ATOM   1414  CE  LYS A  89       9.223  16.277 -14.208  1.00  1.22           C  
ATOM   1415  NZ  LYS A  89      10.322  15.474 -14.822  1.00  1.22           N  
ATOM   1416  H   LYS A  89       5.631  18.034 -12.660  1.00  1.22           H  
ATOM   1417  HA  LYS A  89       7.192  20.370 -12.143  1.00  1.22           H  
ATOM   1418 1HB  LYS A  89       7.299  18.277 -14.334  1.00  1.22           H  
ATOM   1419 2HB  LYS A  89       8.494  19.564 -14.195  1.00  1.22           H  
ATOM   1420 1HG  LYS A  89       8.956  18.737 -11.830  1.00  1.22           H  
ATOM   1421 2HG  LYS A  89       7.902  17.362 -12.194  1.00  1.22           H  
ATOM   1422 1HD  LYS A  89      10.308  18.096 -13.906  1.00  1.22           H  
ATOM   1423 2HD  LYS A  89      10.391  16.955 -12.552  1.00  1.22           H  
ATOM   1424 1HE  LYS A  89       8.583  15.612 -13.626  1.00  1.22           H  
ATOM   1425 2HE  LYS A  89       8.629  16.720 -15.009  1.00  1.22           H  
ATOM   1426 1HZ  LYS A  89       9.874  14.758 -15.415  1.00  1.22           H  
ATOM   1427 2HZ  LYS A  89      10.907  16.062 -15.388  1.00  1.22           H  
ATOM   1428 3HZ  LYS A  89      10.874  15.031 -14.110  1.00  1.22           H  
ATOM   1429  N   VAL A  90       5.280  20.564 -14.822  1.00  1.18           N  
ATOM   1430  CA  VAL A  90       4.773  21.533 -15.782  1.00  1.18           C  
ATOM   1431  C   VAL A  90       4.045  22.667 -15.086  1.00  1.18           C  
ATOM   1432  O   VAL A  90       4.318  23.835 -15.364  1.00  1.18           O  
ATOM   1433  CB  VAL A  90       3.826  20.890 -16.803  1.00  1.18           C  
ATOM   1434  CG1 VAL A  90       3.195  21.969 -17.634  1.00  1.18           C  
ATOM   1435  CG2 VAL A  90       4.593  19.942 -17.710  1.00  1.18           C  
ATOM   1436  H   VAL A  90       4.916  19.611 -14.818  1.00  1.18           H  
ATOM   1437  HA  VAL A  90       5.622  21.949 -16.324  1.00  1.18           H  
ATOM   1438  HB  VAL A  90       3.038  20.351 -16.272  1.00  1.18           H  
ATOM   1439 1HG1 VAL A  90       2.508  21.526 -18.352  1.00  1.18           H  
ATOM   1440 2HG1 VAL A  90       2.662  22.639 -16.981  1.00  1.18           H  
ATOM   1441 3HG1 VAL A  90       3.969  22.523 -18.164  1.00  1.18           H  
ATOM   1442 1HG2 VAL A  90       3.908  19.495 -18.428  1.00  1.18           H  
ATOM   1443 2HG2 VAL A  90       5.366  20.497 -18.239  1.00  1.18           H  
ATOM   1444 3HG2 VAL A  90       5.057  19.164 -17.127  1.00  1.18           H  
ATOM   1445  N   VAL A  91       3.156  22.350 -14.142  1.00  1.15           N  
ATOM   1446  CA  VAL A  91       2.439  23.419 -13.465  1.00  1.15           C  
ATOM   1447  C   VAL A  91       3.404  24.308 -12.731  1.00  1.15           C  
ATOM   1448  O   VAL A  91       3.312  25.530 -12.822  1.00  1.15           O  
ATOM   1449  CB  VAL A  91       1.445  22.897 -12.425  1.00  1.15           C  
ATOM   1450  CG1 VAL A  91       0.905  24.076 -11.606  1.00  1.15           C  
ATOM   1451  CG2 VAL A  91       0.287  22.195 -13.093  1.00  1.15           C  
ATOM   1452  H   VAL A  91       2.968  21.373 -13.916  1.00  1.15           H  
ATOM   1453  HA  VAL A  91       1.903  24.008 -14.206  1.00  1.15           H  
ATOM   1454  HB  VAL A  91       1.969  22.220 -11.761  1.00  1.15           H  
ATOM   1455 1HG1 VAL A  91       0.219  23.709 -10.857  1.00  1.15           H  
ATOM   1456 2HG1 VAL A  91       1.732  24.588 -11.118  1.00  1.15           H  
ATOM   1457 3HG1 VAL A  91       0.389  24.772 -12.261  1.00  1.15           H  
ATOM   1458 1HG2 VAL A  91      -0.405  21.839 -12.340  1.00  1.15           H  
ATOM   1459 2HG2 VAL A  91      -0.224  22.896 -13.745  1.00  1.15           H  
ATOM   1460 3HG2 VAL A  91       0.660  21.352 -13.670  1.00  1.15           H  
ATOM   1461  N   ARG A  92       4.352  23.715 -12.010  1.00  1.15           N  
ATOM   1462  CA  ARG A  92       5.292  24.529 -11.274  1.00  1.15           C  
ATOM   1463  C   ARG A  92       6.018  25.500 -12.203  1.00  1.15           C  
ATOM   1464  O   ARG A  92       6.066  26.697 -11.921  1.00  1.15           O  
ATOM   1465  CB  ARG A  92       6.280  23.653 -10.521  1.00  1.15           C  
ATOM   1466  CG  ARG A  92       7.302  24.416  -9.710  1.00  1.15           C  
ATOM   1467  CD  ARG A  92       8.129  23.520  -8.867  1.00  1.15           C  
ATOM   1468  NE  ARG A  92       9.155  24.265  -8.155  1.00  1.15           N  
ATOM   1469  CZ  ARG A  92       9.913  23.774  -7.153  1.00  1.15           C  
ATOM   1470  NH1 ARG A  92       9.751  22.533  -6.742  1.00  1.15           N  
ATOM   1471  NH2 ARG A  92      10.820  24.547  -6.584  1.00  1.15           N  
ATOM   1472  H   ARG A  92       4.414  22.696 -11.958  1.00  1.15           H  
ATOM   1473  HA  ARG A  92       4.735  25.111 -10.540  1.00  1.15           H  
ATOM   1474 1HB  ARG A  92       5.736  22.987  -9.847  1.00  1.15           H  
ATOM   1475 2HB  ARG A  92       6.817  23.023 -11.234  1.00  1.15           H  
ATOM   1476 1HG  ARG A  92       7.968  24.956 -10.388  1.00  1.15           H  
ATOM   1477 2HG  ARG A  92       6.797  25.131  -9.060  1.00  1.15           H  
ATOM   1478 1HD  ARG A  92       7.496  23.020  -8.134  1.00  1.15           H  
ATOM   1479 2HD  ARG A  92       8.617  22.776  -9.496  1.00  1.15           H  
ATOM   1480  HE  ARG A  92       9.330  25.240  -8.456  1.00  1.15           H  
ATOM   1481 1HH1 ARG A  92       9.061  21.943  -7.183  1.00  1.15           H  
ATOM   1482 2HH1 ARG A  92      10.320  22.171  -5.991  1.00  1.15           H  
ATOM   1483 1HH2 ARG A  92      10.941  25.504  -6.907  1.00  1.15           H  
ATOM   1484 2HH2 ARG A  92      11.391  24.190  -5.836  1.00  1.15           H  
ATOM   1485  N   ARG A  93       6.528  25.012 -13.340  1.00  1.15           N  
ATOM   1486  CA  ARG A  93       7.235  25.885 -14.275  1.00  1.15           C  
ATOM   1487  C   ARG A  93       6.331  26.967 -14.870  1.00  1.15           C  
ATOM   1488  O   ARG A  93       6.745  28.121 -15.029  1.00  1.15           O  
ATOM   1489  CB  ARG A  93       7.830  25.054 -15.390  1.00  1.15           C  
ATOM   1490  CG  ARG A  93       9.002  24.184 -14.966  1.00  1.15           C  
ATOM   1491  CD  ARG A  93       9.438  23.280 -16.053  1.00  1.15           C  
ATOM   1492  NE  ARG A  93      10.555  22.441 -15.646  1.00  1.15           N  
ATOM   1493  CZ  ARG A  93      11.070  21.440 -16.384  1.00  1.15           C  
ATOM   1494  NH1 ARG A  93      10.560  21.162 -17.565  1.00  1.15           N  
ATOM   1495  NH2 ARG A  93      12.092  20.738 -15.923  1.00  1.15           N  
ATOM   1496  H   ARG A  93       6.454  24.014 -13.554  1.00  1.15           H  
ATOM   1497  HA  ARG A  93       8.047  26.372 -13.733  1.00  1.15           H  
ATOM   1498 1HB  ARG A  93       7.057  24.391 -15.789  1.00  1.15           H  
ATOM   1499 2HB  ARG A  93       8.159  25.703 -16.199  1.00  1.15           H  
ATOM   1500 1HG  ARG A  93       9.842  24.823 -14.695  1.00  1.15           H  
ATOM   1501 2HG  ARG A  93       8.716  23.583 -14.105  1.00  1.15           H  
ATOM   1502 1HD  ARG A  93       8.605  22.629 -16.326  1.00  1.15           H  
ATOM   1503 2HD  ARG A  93       9.744  23.864 -16.918  1.00  1.15           H  
ATOM   1504  HE  ARG A  93      10.975  22.626 -14.745  1.00  1.15           H  
ATOM   1505 1HH1 ARG A  93       9.781  21.700 -17.916  1.00  1.15           H  
ATOM   1506 2HH1 ARG A  93      10.949  20.414 -18.121  1.00  1.15           H  
ATOM   1507 1HH2 ARG A  93      12.486  20.955 -15.017  1.00  1.15           H  
ATOM   1508 2HH2 ARG A  93      12.481  19.990 -16.477  1.00  1.15           H  
ATOM   1509  N   ILE A  94       5.076  26.623 -15.165  1.00  1.17           N  
ATOM   1510  CA  ILE A  94       4.162  27.618 -15.703  1.00  1.17           C  
ATOM   1511  C   ILE A  94       3.948  28.724 -14.702  1.00  1.17           C  
ATOM   1512  O   ILE A  94       3.979  29.903 -15.045  1.00  1.17           O  
ATOM   1513  CB  ILE A  94       2.790  27.037 -16.043  1.00  1.17           C  
ATOM   1514  CG1 ILE A  94       2.845  26.097 -17.218  1.00  1.17           C  
ATOM   1515  CG2 ILE A  94       1.853  28.134 -16.318  1.00  1.17           C  
ATOM   1516  CD1 ILE A  94       1.567  25.332 -17.363  1.00  1.17           C  
ATOM   1517  H   ILE A  94       4.761  25.661 -15.034  1.00  1.17           H  
ATOM   1518  HA  ILE A  94       4.600  28.044 -16.604  1.00  1.17           H  
ATOM   1519  HB  ILE A  94       2.427  26.463 -15.188  1.00  1.17           H  
ATOM   1520 1HG1 ILE A  94       3.018  26.666 -18.130  1.00  1.17           H  
ATOM   1521 2HG1 ILE A  94       3.663  25.401 -17.090  1.00  1.17           H  
ATOM   1522 1HG2 ILE A  94       0.869  27.725 -16.533  1.00  1.17           H  
ATOM   1523 2HG2 ILE A  94       1.796  28.782 -15.449  1.00  1.17           H  
ATOM   1524 3HG2 ILE A  94       2.205  28.705 -17.176  1.00  1.17           H  
ATOM   1525 1HD1 ILE A  94       1.638  24.663 -18.219  1.00  1.17           H  
ATOM   1526 2HD1 ILE A  94       1.411  24.762 -16.457  1.00  1.17           H  
ATOM   1527 3HD1 ILE A  94       0.734  26.020 -17.510  1.00  1.17           H  
ATOM   1528  N   VAL A  95       3.736  28.336 -13.457  1.00  1.20           N  
ATOM   1529  CA  VAL A  95       3.522  29.276 -12.390  1.00  1.20           C  
ATOM   1530  C   VAL A  95       4.733  30.151 -12.112  1.00  1.20           C  
ATOM   1531  O   VAL A  95       4.600  31.374 -12.054  1.00  1.20           O  
ATOM   1532  CB  VAL A  95       3.164  28.514 -11.126  1.00  1.20           C  
ATOM   1533  CG1 VAL A  95       3.153  29.413 -10.016  1.00  1.20           C  
ATOM   1534  CG2 VAL A  95       1.781  27.886 -11.293  1.00  1.20           C  
ATOM   1535  H   VAL A  95       3.719  27.338 -13.245  1.00  1.20           H  
ATOM   1536  HA  VAL A  95       2.684  29.916 -12.667  1.00  1.20           H  
ATOM   1537  HB  VAL A  95       3.911  27.742 -10.948  1.00  1.20           H  
ATOM   1538 1HG1 VAL A  95       2.912  28.871  -9.136  1.00  1.20           H  
ATOM   1539 2HG1 VAL A  95       4.127  29.881  -9.894  1.00  1.20           H  
ATOM   1540 3HG1 VAL A  95       2.407  30.149 -10.232  1.00  1.20           H  
ATOM   1541 1HG2 VAL A  95       1.517  27.329 -10.409  1.00  1.20           H  
ATOM   1542 2HG2 VAL A  95       1.054  28.677 -11.462  1.00  1.20           H  
ATOM   1543 3HG2 VAL A  95       1.781  27.219 -12.142  1.00  1.20           H  
ATOM   1544  N   GLU A  96       5.923  29.551 -12.019  1.00  1.25           N  
ATOM   1545  CA  GLU A  96       7.130  30.315 -11.722  1.00  1.25           C  
ATOM   1546  C   GLU A  96       7.404  31.376 -12.778  1.00  1.25           C  
ATOM   1547  O   GLU A  96       7.850  32.469 -12.451  1.00  1.25           O  
ATOM   1548  CB  GLU A  96       8.357  29.401 -11.586  1.00  1.25           C  
ATOM   1549  CG  GLU A  96       8.396  28.515 -10.316  1.00  1.25           C  
ATOM   1550  CD  GLU A  96       9.629  27.618 -10.265  1.00  1.25           C  
ATOM   1551  OE1 GLU A  96      10.366  27.607 -11.222  1.00  1.25           O  
ATOM   1552  OE2 GLU A  96       9.834  26.944  -9.274  1.00  1.25           O  
ATOM   1553  H   GLU A  96       5.981  28.537 -12.108  1.00  1.25           H  
ATOM   1554  HA  GLU A  96       6.982  30.823 -10.770  1.00  1.25           H  
ATOM   1555 1HB  GLU A  96       8.393  28.731 -12.451  1.00  1.25           H  
ATOM   1556 2HB  GLU A  96       9.262  30.005 -11.605  1.00  1.25           H  
ATOM   1557 1HG  GLU A  96       8.396  29.161  -9.440  1.00  1.25           H  
ATOM   1558 2HG  GLU A  96       7.502  27.903 -10.275  1.00  1.25           H  
ATOM   1559  N   LYS A  97       7.091  31.088 -14.036  1.00  1.32           N  
ATOM   1560  CA  LYS A  97       7.337  32.039 -15.113  1.00  1.32           C  
ATOM   1561  C   LYS A  97       6.290  33.161 -15.214  1.00  1.32           C  
ATOM   1562  O   LYS A  97       6.453  34.085 -16.016  1.00  1.32           O  
ATOM   1563  CB  LYS A  97       7.416  31.293 -16.442  1.00  1.32           C  
ATOM   1564  CG  LYS A  97       8.625  30.374 -16.573  1.00  1.32           C  
ATOM   1565  CD  LYS A  97       8.626  29.652 -17.909  1.00  1.32           C  
ATOM   1566  CE  LYS A  97       9.842  28.750 -18.051  1.00  1.32           C  
ATOM   1567  NZ  LYS A  97       9.859  28.046 -19.366  1.00  1.32           N  
ATOM   1568  H   LYS A  97       6.730  30.159 -14.270  1.00  1.32           H  
ATOM   1569  HA  LYS A  97       8.302  32.509 -14.927  1.00  1.32           H  
ATOM   1570 1HB  LYS A  97       6.517  30.675 -16.552  1.00  1.32           H  
ATOM   1571 2HB  LYS A  97       7.430  32.006 -17.263  1.00  1.32           H  
ATOM   1572 1HG  LYS A  97       9.537  30.961 -16.484  1.00  1.32           H  
ATOM   1573 2HG  LYS A  97       8.610  29.639 -15.769  1.00  1.32           H  
ATOM   1574 1HD  LYS A  97       7.722  29.041 -17.980  1.00  1.32           H  
ATOM   1575 2HD  LYS A  97       8.620  30.379 -18.719  1.00  1.32           H  
ATOM   1576 1HE  LYS A  97      10.744  29.351 -17.959  1.00  1.32           H  
ATOM   1577 2HE  LYS A  97       9.828  28.006 -17.252  1.00  1.32           H  
ATOM   1578 1HZ  LYS A  97      10.678  27.457 -19.423  1.00  1.32           H  
ATOM   1579 2HZ  LYS A  97       9.028  27.478 -19.453  1.00  1.32           H  
ATOM   1580 3HZ  LYS A  97       9.881  28.726 -20.112  1.00  1.32           H  
ATOM   1581  N   VAL A  98       5.203  33.065 -14.445  1.00  1.42           N  
ATOM   1582  CA  VAL A  98       4.124  34.048 -14.488  1.00  1.42           C  
ATOM   1583  C   VAL A  98       3.999  34.838 -13.187  1.00  1.42           C  
ATOM   1584  O   VAL A  98       3.786  36.050 -13.210  1.00  1.42           O  
ATOM   1585  CB  VAL A  98       2.798  33.377 -14.868  1.00  1.42           C  
ATOM   1586  CG1 VAL A  98       1.628  34.399 -14.818  1.00  1.42           C  
ATOM   1587  CG2 VAL A  98       2.959  32.813 -16.273  1.00  1.42           C  
ATOM   1588  H   VAL A  98       5.121  32.292 -13.789  1.00  1.42           H  
ATOM   1589  HA  VAL A  98       4.353  34.759 -15.282  1.00  1.42           H  
ATOM   1590  HB  VAL A  98       2.577  32.568 -14.164  1.00  1.42           H  
ATOM   1591 1HG1 VAL A  98       0.701  33.906 -15.105  1.00  1.42           H  
ATOM   1592 2HG1 VAL A  98       1.533  34.794 -13.806  1.00  1.42           H  
ATOM   1593 3HG1 VAL A  98       1.827  35.215 -15.510  1.00  1.42           H  
ATOM   1594 1HG2 VAL A  98       2.064  32.327 -16.590  1.00  1.42           H  
ATOM   1595 2HG2 VAL A  98       3.184  33.625 -16.962  1.00  1.42           H  
ATOM   1596 3HG2 VAL A  98       3.774  32.093 -16.288  1.00  1.42           H  
ATOM   1597  N   LEU A  99       4.095  34.152 -12.048  1.00  1.54           N  
ATOM   1598  CA  LEU A  99       3.932  34.806 -10.756  1.00  1.54           C  
ATOM   1599  C   LEU A  99       5.238  35.348 -10.162  1.00  1.54           C  
ATOM   1600  O   LEU A  99       5.222  35.923  -9.072  1.00  1.54           O  
ATOM   1601  CB  LEU A  99       3.324  33.855  -9.719  1.00  1.54           C  
ATOM   1602  CG  LEU A  99       1.931  33.325 -10.008  1.00  1.54           C  
ATOM   1603  CD1 LEU A  99       1.483  32.448  -8.870  1.00  1.54           C  
ATOM   1604  CD2 LEU A  99       1.045  34.441 -10.197  1.00  1.54           C  
ATOM   1605  H   LEU A  99       4.272  33.153 -12.074  1.00  1.54           H  
ATOM   1606  HA  LEU A  99       3.252  35.646 -10.890  1.00  1.54           H  
ATOM   1607 1HB  LEU A  99       3.986  32.992  -9.629  1.00  1.54           H  
ATOM   1608 2HB  LEU A  99       3.294  34.365  -8.759  1.00  1.54           H  
ATOM   1609  HG  LEU A  99       1.949  32.705 -10.909  1.00  1.54           H  
ATOM   1610 1HD1 LEU A  99       0.486  32.045  -9.076  1.00  1.54           H  
ATOM   1611 2HD1 LEU A  99       2.176  31.665  -8.750  1.00  1.54           H  
ATOM   1612 3HD1 LEU A  99       1.458  33.026  -7.957  1.00  1.54           H  
ATOM   1613 1HD2 LEU A  99       0.049  34.088 -10.379  1.00  1.54           H  
ATOM   1614 2HD2 LEU A  99       1.052  35.050  -9.309  1.00  1.54           H  
ATOM   1615 3HD2 LEU A  99       1.402  35.022 -11.044  1.00  1.54           H  
ATOM   1616  N   ALA A 100       6.359  35.144 -10.846  1.00  1.67           N  
ATOM   1617  CA  ALA A 100       7.650  35.593 -10.338  1.00  1.67           C  
ATOM   1618  C   ALA A 100       8.513  36.158 -11.462  1.00  1.67           C  
ATOM   1619  O   ALA A 100       8.452  37.357 -11.742  1.00  1.67           O  
ATOM   1620  OXT ALA A 100       9.482  35.503 -11.842  1.00  1.67           O  
ATOM   1621  CB  ALA A 100       8.364  34.443  -9.642  1.00  1.67           C  
ATOM   1622  H   ALA A 100       6.316  34.662 -11.734  1.00  1.67           H  
ATOM   1623  HA  ALA A 100       7.476  36.392  -9.619  1.00  1.67           H  
ATOM   1624 1HB  ALA A 100       9.315  34.792  -9.244  1.00  1.67           H  
ATOM   1625 2HB  ALA A 100       7.742  34.073  -8.827  1.00  1.67           H  
ATOM   1626 3HB  ALA A 100       8.542  33.640 -10.353  1.00  1.67           H  
ENDMDL

REMARK ID 648415 DOMAINID 641849 MODEL 5 0217-27k-1
MODEL     5
ATOM      1  N   SER A   1       1.025  -0.876  -1.165  1.00  4.62           N  
ATOM      2  CA  SER A   1       2.366  -0.424  -0.801  1.00  4.62           C  
ATOM      3  C   SER A   1       2.403   1.001  -0.301  1.00  4.62           C  
ATOM      4  O   SER A   1       1.741   1.890  -0.834  1.00  4.62           O  
ATOM      5  CB  SER A   1       3.326  -0.526  -1.967  1.00  4.62           C  
ATOM      6  OG  SER A   1       4.589   0.051  -1.638  1.00  4.62           O  
ATOM      7 1H   SER A   1       1.054  -1.334  -2.066  1.00  4.62           H  
ATOM      8 2H   SER A   1       0.696  -1.529  -0.469  1.00  4.62           H  
ATOM      9 3H   SER A   1       0.390  -0.088  -1.205  1.00  4.62           H  
ATOM     10  HA  SER A   1       2.729  -1.070  -0.000  1.00  4.62           H  
ATOM     11 1HB  SER A   1       3.458  -1.572  -2.227  1.00  4.62           H  
ATOM     12 2HB  SER A   1       2.904  -0.022  -2.839  1.00  4.62           H  
ATOM     13  HG  SER A   1       5.211  -0.300  -2.286  1.00  4.62           H  
ATOM     14  N   ALA A   2       3.272   1.247   0.668  1.00  4.45           N  
ATOM     15  CA  ALA A   2       3.451   2.593   1.203  1.00  4.45           C  
ATOM     16  C   ALA A   2       3.857   3.555   0.089  1.00  4.45           C  
ATOM     17  O   ALA A   2       3.598   4.756   0.169  1.00  4.45           O  
ATOM     18  CB  ALA A   2       4.500   2.602   2.295  1.00  4.45           C  
ATOM     19  H   ALA A   2       3.815   0.488   1.057  1.00  4.45           H  
ATOM     20  HA  ALA A   2       2.498   2.928   1.618  1.00  4.45           H  
ATOM     21 1HB  ALA A   2       4.602   3.614   2.689  1.00  4.45           H  
ATOM     22 2HB  ALA A   2       4.197   1.930   3.097  1.00  4.45           H  
ATOM     23 3HB  ALA A   2       5.454   2.274   1.885  1.00  4.45           H  
ATOM     24  N   ALA A   3       4.548   3.042  -0.939  1.00  4.23           N  
ATOM     25  CA  ALA A   3       4.956   3.907  -2.031  1.00  4.23           C  
ATOM     26  C   ALA A   3       3.734   4.503  -2.707  1.00  4.23           C  
ATOM     27  O   ALA A   3       3.745   5.665  -3.107  1.00  4.23           O  
ATOM     28  CB  ALA A   3       5.769   3.141  -3.048  1.00  4.23           C  
ATOM     29  H   ALA A   3       4.726   2.040  -0.995  1.00  4.23           H  
ATOM     30  HA  ALA A   3       5.557   4.717  -1.622  1.00  4.23           H  
ATOM     31 1HB  ALA A   3       6.070   3.813  -3.851  1.00  4.23           H  
ATOM     32 2HB  ALA A   3       6.653   2.725  -2.568  1.00  4.23           H  
ATOM     33 3HB  ALA A   3       5.161   2.334  -3.456  1.00  4.23           H  
ATOM     34  N   GLU A   4       2.672   3.708  -2.841  1.00  3.96           N  
ATOM     35  CA  GLU A   4       1.468   4.160  -3.510  1.00  3.96           C  
ATOM     36  C   GLU A   4       0.824   5.227  -2.663  1.00  3.96           C  
ATOM     37  O   GLU A   4       0.321   6.227  -3.173  1.00  3.96           O  
ATOM     38  CB  GLU A   4       0.535   2.982  -3.771  1.00  3.96           C  
ATOM     39  CG  GLU A   4       1.092   2.005  -4.808  1.00  3.96           C  
ATOM     40  CD  GLU A   4       0.313   0.726  -4.932  1.00  3.96           C  
ATOM     41  OE1 GLU A   4      -0.404   0.386  -4.014  1.00  3.96           O  
ATOM     42  OE2 GLU A   4       0.438   0.080  -5.945  1.00  3.96           O  
ATOM     43  H   GLU A   4       2.678   2.785  -2.426  1.00  3.96           H  
ATOM     44  HA  GLU A   4       1.733   4.595  -4.466  1.00  3.96           H  
ATOM     45 1HB  GLU A   4       0.352   2.441  -2.849  1.00  3.96           H  
ATOM     46 2HB  GLU A   4      -0.422   3.351  -4.130  1.00  3.96           H  
ATOM     47 1HG  GLU A   4       1.108   2.499  -5.779  1.00  3.96           H  
ATOM     48 2HG  GLU A   4       2.121   1.771  -4.537  1.00  3.96           H  
ATOM     49  N   GLU A   5       0.870   5.040  -1.348  1.00  3.69           N  
ATOM     50  CA  GLU A   5       0.283   6.054  -0.494  1.00  3.69           C  
ATOM     51  C   GLU A   5       1.052   7.366  -0.660  1.00  3.69           C  
ATOM     52  O   GLU A   5       0.444   8.428  -0.795  1.00  3.69           O  
ATOM     53  CB  GLU A   5       0.302   5.614   0.972  1.00  3.69           C  
ATOM     54  CG  GLU A   5      -0.627   4.448   1.300  1.00  3.69           C  
ATOM     55  CD  GLU A   5      -0.564   4.021   2.757  1.00  3.69           C  
ATOM     56  OE1 GLU A   5       0.265   4.529   3.477  1.00  3.69           O  
ATOM     57  OE2 GLU A   5      -1.354   3.192   3.147  1.00  3.69           O  
ATOM     58  H   GLU A   5       1.291   4.185  -0.976  1.00  3.69           H  
ATOM     59  HA  GLU A   5      -0.751   6.216  -0.803  1.00  3.69           H  
ATOM     60 1HB  GLU A   5       1.311   5.320   1.248  1.00  3.69           H  
ATOM     61 2HB  GLU A   5       0.024   6.454   1.607  1.00  3.69           H  
ATOM     62 1HG  GLU A   5      -1.651   4.725   1.051  1.00  3.69           H  
ATOM     63 2HG  GLU A   5      -0.344   3.602   0.670  1.00  3.69           H  
ATOM     64  N   ALA A   6       2.392   7.283  -0.734  1.00  3.41           N  
ATOM     65  CA  ALA A   6       3.222   8.478  -0.898  1.00  3.41           C  
ATOM     66  C   ALA A   6       2.884   9.200  -2.194  1.00  3.41           C  
ATOM     67  O   ALA A   6       2.786  10.428  -2.232  1.00  3.41           O  
ATOM     68  CB  ALA A   6       4.690   8.101  -0.891  1.00  3.41           C  
ATOM     69  H   ALA A   6       2.839   6.370  -0.621  1.00  3.41           H  
ATOM     70  HA  ALA A   6       3.015   9.150  -0.066  1.00  3.41           H  
ATOM     71 1HB  ALA A   6       5.297   8.998  -0.990  1.00  3.41           H  
ATOM     72 2HB  ALA A   6       4.927   7.597   0.045  1.00  3.41           H  
ATOM     73 3HB  ALA A   6       4.897   7.433  -1.721  1.00  3.41           H  
ATOM     74  N   ILE A   7       2.655   8.423  -3.241  1.00  3.14           N  
ATOM     75  CA  ILE A   7       2.273   8.940  -4.539  1.00  3.14           C  
ATOM     76  C   ILE A   7       0.949   9.651  -4.523  1.00  3.14           C  
ATOM     77  O   ILE A   7       0.799  10.727  -5.113  1.00  3.14           O  
ATOM     78  CB  ILE A   7       2.207   7.800  -5.527  1.00  3.14           C  
ATOM     79  CG1 ILE A   7       3.652   7.301  -5.823  1.00  3.14           C  
ATOM     80  CG2 ILE A   7       1.415   8.188  -6.684  1.00  3.14           C  
ATOM     81  CD1 ILE A   7       3.754   5.968  -6.548  1.00  3.14           C  
ATOM     82  H   ILE A   7       2.782   7.415  -3.137  1.00  3.14           H  
ATOM     83  HA  ILE A   7       3.037   9.642  -4.863  1.00  3.14           H  
ATOM     84  HB  ILE A   7       1.705   6.974  -5.055  1.00  3.14           H  
ATOM     85 1HG1 ILE A   7       4.145   8.050  -6.433  1.00  3.14           H  
ATOM     86 2HG1 ILE A   7       4.188   7.227  -4.885  1.00  3.14           H  
ATOM     87 1HG2 ILE A   7       1.352   7.336  -7.291  1.00  3.14           H  
ATOM     88 2HG2 ILE A   7       0.414   8.478  -6.392  1.00  3.14           H  
ATOM     89 3HG2 ILE A   7       1.888   9.011  -7.199  1.00  3.14           H  
ATOM     90 1HD1 ILE A   7       4.805   5.728  -6.704  1.00  3.14           H  
ATOM     91 2HD1 ILE A   7       3.300   5.192  -5.951  1.00  3.14           H  
ATOM     92 3HD1 ILE A   7       3.257   6.024  -7.495  1.00  3.14           H  
ATOM     93  N   LEU A   8      -0.032   9.051  -3.871  1.00  2.88           N  
ATOM     94  CA  LEU A   8      -1.339   9.653  -3.819  1.00  2.88           C  
ATOM     95  C   LEU A   8      -1.265  10.948  -3.028  1.00  2.88           C  
ATOM     96  O   LEU A   8      -1.943  11.931  -3.360  1.00  2.88           O  
ATOM     97  CB  LEU A   8      -2.318   8.641  -3.269  1.00  2.88           C  
ATOM     98  CG  LEU A   8      -2.515   7.453  -4.231  1.00  2.88           C  
ATOM     99  CD1 LEU A   8      -3.389   6.407  -3.575  1.00  2.88           C  
ATOM    100  CD2 LEU A   8      -3.080   7.961  -5.552  1.00  2.88           C  
ATOM    101  H   LEU A   8       0.136   8.149  -3.419  1.00  2.88           H  
ATOM    102  HA  LEU A   8      -1.646   9.892  -4.834  1.00  2.88           H  
ATOM    103 1HB  LEU A   8      -1.929   8.256  -2.322  1.00  2.88           H  
ATOM    104 2HB  LEU A   8      -3.278   9.121  -3.095  1.00  2.88           H  
ATOM    105  HG  LEU A   8      -1.556   6.997  -4.434  1.00  2.88           H  
ATOM    106 1HD1 LEU A   8      -3.503   5.557  -4.246  1.00  2.88           H  
ATOM    107 2HD1 LEU A   8      -2.914   6.075  -2.650  1.00  2.88           H  
ATOM    108 3HD1 LEU A   8      -4.360   6.832  -3.351  1.00  2.88           H  
ATOM    109 1HD2 LEU A   8      -3.188   7.124  -6.241  1.00  2.88           H  
ATOM    110 2HD2 LEU A   8      -4.047   8.424  -5.375  1.00  2.88           H  
ATOM    111 3HD2 LEU A   8      -2.396   8.691  -5.982  1.00  2.88           H  
ATOM    112  N   VAL A   9      -0.392  10.992  -2.016  1.00  2.63           N  
ATOM    113  CA  VAL A   9      -0.197  12.233  -1.291  1.00  2.63           C  
ATOM    114  C   VAL A   9       0.366  13.288  -2.228  1.00  2.63           C  
ATOM    115  O   VAL A   9      -0.163  14.391  -2.281  1.00  2.63           O  
ATOM    116  CB  VAL A   9       0.741  12.056  -0.091  1.00  2.63           C  
ATOM    117  CG1 VAL A   9       1.091  13.419   0.483  1.00  2.63           C  
ATOM    118  CG2 VAL A   9       0.051  11.218   0.969  1.00  2.63           C  
ATOM    119  H   VAL A   9       0.122  10.152  -1.739  1.00  2.63           H  
ATOM    120  HA  VAL A   9      -1.163  12.573  -0.920  1.00  2.63           H  
ATOM    121  HB  VAL A   9       1.653  11.575  -0.409  1.00  2.63           H  
ATOM    122 1HG1 VAL A   9       1.759  13.300   1.332  1.00  2.63           H  
ATOM    123 2HG1 VAL A   9       1.588  14.019  -0.283  1.00  2.63           H  
ATOM    124 3HG1 VAL A   9       0.185  13.929   0.805  1.00  2.63           H  
ATOM    125 1HG2 VAL A   9       0.715  11.091   1.821  1.00  2.63           H  
ATOM    126 2HG2 VAL A   9      -0.860  11.719   1.288  1.00  2.63           H  
ATOM    127 3HG2 VAL A   9      -0.200  10.254   0.565  1.00  2.63           H  
ATOM    128  N   VAL A  10       1.380  12.942  -3.025  1.00  2.39           N  
ATOM    129  CA  VAL A  10       1.957  13.918  -3.951  1.00  2.39           C  
ATOM    130  C   VAL A  10       0.942  14.413  -4.963  1.00  2.39           C  
ATOM    131  O   VAL A  10       0.857  15.613  -5.245  1.00  2.39           O  
ATOM    132  CB  VAL A  10       3.141  13.326  -4.729  1.00  2.39           C  
ATOM    133  CG1 VAL A  10       3.561  14.296  -5.829  1.00  2.39           C  
ATOM    134  CG2 VAL A  10       4.289  13.079  -3.776  1.00  2.39           C  
ATOM    135  H   VAL A  10       1.784  12.006  -2.946  1.00  2.39           H  
ATOM    136  HA  VAL A  10       2.314  14.768  -3.366  1.00  2.39           H  
ATOM    137  HB  VAL A  10       2.838  12.388  -5.196  1.00  2.39           H  
ATOM    138 1HG1 VAL A  10       4.394  13.874  -6.376  1.00  2.39           H  
ATOM    139 2HG1 VAL A  10       2.725  14.463  -6.511  1.00  2.39           H  
ATOM    140 3HG1 VAL A  10       3.861  15.244  -5.382  1.00  2.39           H  
ATOM    141 1HG2 VAL A  10       5.130  12.656  -4.321  1.00  2.39           H  
ATOM    142 2HG2 VAL A  10       4.585  14.023  -3.317  1.00  2.39           H  
ATOM    143 3HG2 VAL A  10       3.976  12.390  -3.004  1.00  2.39           H  
ATOM    144  N   CYS A  11       0.161  13.491  -5.515  1.00  2.16           N  
ATOM    145  CA  CYS A  11      -0.844  13.861  -6.490  1.00  2.16           C  
ATOM    146  C   CYS A  11      -1.829  14.843  -5.857  1.00  2.16           C  
ATOM    147  O   CYS A  11      -2.177  15.873  -6.445  1.00  2.16           O  
ATOM    148  CB  CYS A  11      -1.606  12.618  -6.920  1.00  2.16           C  
ATOM    149  SG  CYS A  11      -0.635  11.403  -7.900  1.00  2.16           S  
ATOM    150  H   CYS A  11       0.283  12.511  -5.257  1.00  2.16           H  
ATOM    151  HA  CYS A  11      -0.358  14.326  -7.349  1.00  2.16           H  
ATOM    152 1HB  CYS A  11      -1.971  12.105  -6.032  1.00  2.16           H  
ATOM    153 2HB  CYS A  11      -2.463  12.914  -7.486  1.00  2.16           H  
ATOM    154  HG  CYS A  11       0.174  11.050  -6.862  1.00  2.16           H  
ATOM    155  N   THR A  12      -2.223  14.551  -4.619  1.00  1.95           N  
ATOM    156  CA  THR A  12      -3.152  15.383  -3.886  1.00  1.95           C  
ATOM    157  C   THR A  12      -2.543  16.743  -3.589  1.00  1.95           C  
ATOM    158  O   THR A  12      -3.219  17.765  -3.726  1.00  1.95           O  
ATOM    159  CB  THR A  12      -3.593  14.695  -2.596  1.00  1.95           C  
ATOM    160  OG1 THR A  12      -4.231  13.441  -2.932  1.00  1.95           O  
ATOM    161  CG2 THR A  12      -4.569  15.602  -1.838  1.00  1.95           C  
ATOM    162  H   THR A  12      -1.897  13.694  -4.171  1.00  1.95           H  
ATOM    163  HA  THR A  12      -4.034  15.539  -4.503  1.00  1.95           H  
ATOM    164  HB  THR A  12      -2.725  14.493  -1.969  1.00  1.95           H  
ATOM    165  HG1 THR A  12      -3.517  12.792  -3.165  1.00  1.95           H  
ATOM    166 1HG2 THR A  12      -4.885  15.110  -0.921  1.00  1.95           H  
ATOM    167 2HG2 THR A  12      -4.072  16.546  -1.591  1.00  1.95           H  
ATOM    168 3HG2 THR A  12      -5.438  15.806  -2.460  1.00  1.95           H  
ATOM    169  N   GLU A  13      -1.269  16.766  -3.173  1.00  1.77           N  
ATOM    170  CA  GLU A  13      -0.600  18.022  -2.864  1.00  1.77           C  
ATOM    171  C   GLU A  13      -0.578  18.901  -4.098  1.00  1.77           C  
ATOM    172  O   GLU A  13      -0.786  20.106  -3.991  1.00  1.77           O  
ATOM    173  CB  GLU A  13       0.824  17.806  -2.329  1.00  1.77           C  
ATOM    174  CG  GLU A  13       0.905  17.239  -0.897  1.00  1.77           C  
ATOM    175  CD  GLU A  13       2.327  16.961  -0.439  1.00  1.77           C  
ATOM    176  OE1 GLU A  13       3.231  17.088  -1.233  1.00  1.77           O  
ATOM    177  OE2 GLU A  13       2.503  16.624   0.711  1.00  1.77           O  
ATOM    178  H   GLU A  13      -0.765  15.892  -3.060  1.00  1.77           H  
ATOM    179  HA  GLU A  13      -1.178  18.536  -2.092  1.00  1.77           H  
ATOM    180 1HB  GLU A  13       1.349  17.113  -2.987  1.00  1.77           H  
ATOM    181 2HB  GLU A  13       1.366  18.749  -2.349  1.00  1.77           H  
ATOM    182 1HG  GLU A  13       0.457  17.961  -0.216  1.00  1.77           H  
ATOM    183 2HG  GLU A  13       0.321  16.330  -0.837  1.00  1.77           H  
ATOM    184  N   LEU A  14      -0.376  18.311  -5.282  1.00  1.63           N  
ATOM    185  CA  LEU A  14      -0.445  19.119  -6.488  1.00  1.63           C  
ATOM    186  C   LEU A  14      -1.807  19.722  -6.700  1.00  1.63           C  
ATOM    187  O   LEU A  14      -1.925  20.894  -7.054  1.00  1.63           O  
ATOM    188  CB  LEU A  14      -0.115  18.385  -7.762  1.00  1.63           C  
ATOM    189  CG  LEU A  14      -0.347  19.348  -8.969  1.00  1.63           C  
ATOM    190  CD1 LEU A  14       0.497  20.614  -8.755  1.00  1.63           C  
ATOM    191  CD2 LEU A  14      -0.006  18.645 -10.253  1.00  1.63           C  
ATOM    192  H   LEU A  14      -0.164  17.312  -5.328  1.00  1.63           H  
ATOM    193  HA  LEU A  14       0.272  19.930  -6.382  1.00  1.63           H  
ATOM    194 1HB  LEU A  14       0.900  18.032  -7.754  1.00  1.63           H  
ATOM    195 2HB  LEU A  14      -0.778  17.529  -7.861  1.00  1.63           H  
ATOM    196  HG  LEU A  14      -1.392  19.657  -9.007  1.00  1.63           H  
ATOM    197 1HD1 LEU A  14       0.331  21.290  -9.571  1.00  1.63           H  
ATOM    198 2HD1 LEU A  14       0.192  21.088  -7.835  1.00  1.63           H  
ATOM    199 3HD1 LEU A  14       1.523  20.387  -8.688  1.00  1.63           H  
ATOM    200 1HD2 LEU A  14      -0.156  19.316 -11.099  1.00  1.63           H  
ATOM    201 2HD2 LEU A  14       0.996  18.317 -10.222  1.00  1.63           H  
ATOM    202 3HD2 LEU A  14      -0.627  17.795 -10.366  1.00  1.63           H  
ATOM    203  N   ILE A  15      -2.848  18.926  -6.517  1.00  1.51           N  
ATOM    204  CA  ILE A  15      -4.185  19.438  -6.731  1.00  1.51           C  
ATOM    205  C   ILE A  15      -4.430  20.600  -5.770  1.00  1.51           C  
ATOM    206  O   ILE A  15      -4.931  21.653  -6.179  1.00  1.51           O  
ATOM    207  CB  ILE A  15      -5.219  18.322  -6.508  1.00  1.51           C  
ATOM    208  CG1 ILE A  15      -5.077  17.281  -7.611  1.00  1.51           C  
ATOM    209  CG2 ILE A  15      -6.616  18.900  -6.498  1.00  1.51           C  
ATOM    210  CD1 ILE A  15      -5.800  15.977  -7.349  1.00  1.51           C  
ATOM    211  H   ILE A  15      -2.699  17.952  -6.246  1.00  1.51           H  
ATOM    212  HA  ILE A  15      -4.267  19.802  -7.753  1.00  1.51           H  
ATOM    213  HB  ILE A  15      -5.023  17.829  -5.558  1.00  1.51           H  
ATOM    214 1HG1 ILE A  15      -5.457  17.701  -8.542  1.00  1.51           H  
ATOM    215 2HG1 ILE A  15      -4.030  17.068  -7.727  1.00  1.51           H  
ATOM    216 1HG2 ILE A  15      -7.338  18.102  -6.336  1.00  1.51           H  
ATOM    217 2HG2 ILE A  15      -6.692  19.627  -5.693  1.00  1.51           H  
ATOM    218 3HG2 ILE A  15      -6.819  19.385  -7.448  1.00  1.51           H  
ATOM    219 1HD1 ILE A  15      -5.636  15.297  -8.177  1.00  1.51           H  
ATOM    220 2HD1 ILE A  15      -5.409  15.534  -6.442  1.00  1.51           H  
ATOM    221 3HD1 ILE A  15      -6.856  16.161  -7.231  1.00  1.51           H  
ATOM    222  N   GLU A  16      -4.065  20.432  -4.494  1.00  1.41           N  
ATOM    223  CA  GLU A  16      -4.254  21.523  -3.547  1.00  1.41           C  
ATOM    224  C   GLU A  16      -3.386  22.741  -3.890  1.00  1.41           C  
ATOM    225  O   GLU A  16      -3.875  23.870  -3.852  1.00  1.41           O  
ATOM    226  CB  GLU A  16      -3.970  21.062  -2.111  1.00  1.41           C  
ATOM    227  CG  GLU A  16      -5.015  20.083  -1.534  1.00  1.41           C  
ATOM    228  CD  GLU A  16      -4.728  19.648  -0.096  1.00  1.41           C  
ATOM    229  OE1 GLU A  16      -3.689  19.991   0.423  1.00  1.41           O  
ATOM    230  OE2 GLU A  16      -5.563  18.983   0.479  1.00  1.41           O  
ATOM    231  H   GLU A  16      -3.658  19.544  -4.196  1.00  1.41           H  
ATOM    232  HA  GLU A  16      -5.297  21.833  -3.598  1.00  1.41           H  
ATOM    233 1HB  GLU A  16      -2.998  20.563  -2.084  1.00  1.41           H  
ATOM    234 2HB  GLU A  16      -3.913  21.930  -1.454  1.00  1.41           H  
ATOM    235 1HG  GLU A  16      -5.996  20.554  -1.572  1.00  1.41           H  
ATOM    236 2HG  GLU A  16      -5.044  19.199  -2.174  1.00  1.41           H  
ATOM    237  N   LEU A  17      -2.128  22.518  -4.306  1.00  1.33           N  
ATOM    238  CA  LEU A  17      -1.225  23.612  -4.662  1.00  1.33           C  
ATOM    239  C   LEU A  17      -1.828  24.408  -5.773  1.00  1.33           C  
ATOM    240  O   LEU A  17      -1.976  25.625  -5.682  1.00  1.33           O  
ATOM    241  CB  LEU A  17       0.128  23.071  -5.180  1.00  1.33           C  
ATOM    242  CG  LEU A  17       1.265  24.105  -5.534  1.00  1.33           C  
ATOM    243  CD1 LEU A  17       2.613  23.382  -5.505  1.00  1.33           C  
ATOM    244  CD2 LEU A  17       1.028  24.709  -6.939  1.00  1.33           C  
ATOM    245  H   LEU A  17      -1.773  21.569  -4.334  1.00  1.33           H  
ATOM    246  HA  LEU A  17      -1.077  24.253  -3.796  1.00  1.33           H  
ATOM    247 1HB  LEU A  17       0.524  22.388  -4.431  1.00  1.33           H  
ATOM    248 2HB  LEU A  17      -0.064  22.496  -6.070  1.00  1.33           H  
ATOM    249  HG  LEU A  17       1.281  24.900  -4.789  1.00  1.33           H  
ATOM    250 1HD1 LEU A  17       3.414  24.083  -5.740  1.00  1.33           H  
ATOM    251 2HD1 LEU A  17       2.781  22.957  -4.516  1.00  1.33           H  
ATOM    252 3HD1 LEU A  17       2.599  22.585  -6.248  1.00  1.33           H  
ATOM    253 1HD2 LEU A  17       1.827  25.414  -7.176  1.00  1.33           H  
ATOM    254 2HD2 LEU A  17       1.021  23.908  -7.680  1.00  1.33           H  
ATOM    255 3HD2 LEU A  17       0.079  25.227  -6.958  1.00  1.33           H  
ATOM    256  N   ALA A  18      -2.191  23.713  -6.831  1.00  1.25           N  
ATOM    257  CA  ALA A  18      -2.706  24.367  -7.989  1.00  1.25           C  
ATOM    258  C   ALA A  18      -3.957  25.153  -7.651  1.00  1.25           C  
ATOM    259  O   ALA A  18      -4.070  26.309  -8.054  1.00  1.25           O  
ATOM    260  CB  ALA A  18      -2.978  23.326  -9.027  1.00  1.25           C  
ATOM    261  H   ALA A  18      -2.083  22.701  -6.837  1.00  1.25           H  
ATOM    262  HA  ALA A  18      -1.956  25.065  -8.357  1.00  1.25           H  
ATOM    263 1HB  ALA A  18      -3.348  23.792  -9.924  1.00  1.25           H  
ATOM    264 2HB  ALA A  18      -2.070  22.776  -9.250  1.00  1.25           H  
ATOM    265 3HB  ALA A  18      -3.710  22.645  -8.612  1.00  1.25           H  
ATOM    266  N   ARG A  19      -4.852  24.586  -6.828  1.00  1.18           N  
ATOM    267  CA  ARG A  19      -6.065  25.302  -6.455  1.00  1.18           C  
ATOM    268  C   ARG A  19      -5.766  26.552  -5.630  1.00  1.18           C  
ATOM    269  O   ARG A  19      -6.382  27.598  -5.855  1.00  1.18           O  
ATOM    270  CB  ARG A  19      -7.017  24.380  -5.713  1.00  1.18           C  
ATOM    271  CG  ARG A  19      -7.678  23.325  -6.608  1.00  1.18           C  
ATOM    272  CD  ARG A  19      -8.498  22.375  -5.836  1.00  1.18           C  
ATOM    273  NE  ARG A  19      -9.176  21.410  -6.698  1.00  1.18           N  
ATOM    274  CZ  ARG A  19      -9.825  20.316  -6.254  1.00  1.18           C  
ATOM    275  NH1 ARG A  19      -9.860  20.055  -4.965  1.00  1.18           N  
ATOM    276  NH2 ARG A  19     -10.429  19.503  -7.105  1.00  1.18           N  
ATOM    277  H   ARG A  19      -4.718  23.629  -6.491  1.00  1.18           H  
ATOM    278  HA  ARG A  19      -6.562  25.611  -7.373  1.00  1.18           H  
ATOM    279 1HB  ARG A  19      -6.468  23.854  -4.929  1.00  1.18           H  
ATOM    280 2HB  ARG A  19      -7.800  24.966  -5.235  1.00  1.18           H  
ATOM    281 1HG  ARG A  19      -8.323  23.823  -7.331  1.00  1.18           H  
ATOM    282 2HG  ARG A  19      -6.912  22.765  -7.140  1.00  1.18           H  
ATOM    283 1HD  ARG A  19      -7.852  21.825  -5.149  1.00  1.18           H  
ATOM    284 2HD  ARG A  19      -9.253  22.917  -5.270  1.00  1.18           H  
ATOM    285  HE  ARG A  19      -9.168  21.583  -7.693  1.00  1.18           H  
ATOM    286 1HH1 ARG A  19      -9.400  20.674  -4.312  1.00  1.18           H  
ATOM    287 2HH1 ARG A  19     -10.348  19.238  -4.628  1.00  1.18           H  
ATOM    288 1HH2 ARG A  19     -10.422  19.701  -8.095  1.00  1.18           H  
ATOM    289 2HH2 ARG A  19     -10.916  18.689  -6.762  1.00  1.18           H  
ATOM    290  N   GLU A  20      -4.799  26.479  -4.708  1.00  1.11           N  
ATOM    291  CA  GLU A  20      -4.458  27.670  -3.935  1.00  1.11           C  
ATOM    292  C   GLU A  20      -3.903  28.742  -4.854  1.00  1.11           C  
ATOM    293  O   GLU A  20      -4.179  29.933  -4.677  1.00  1.11           O  
ATOM    294  CB  GLU A  20      -3.454  27.385  -2.809  1.00  1.11           C  
ATOM    295  CG  GLU A  20      -4.010  26.579  -1.621  1.00  1.11           C  
ATOM    296  CD  GLU A  20      -2.994  26.375  -0.496  1.00  1.11           C  
ATOM    297  OE1 GLU A  20      -1.850  26.738  -0.666  1.00  1.11           O  
ATOM    298  OE2 GLU A  20      -3.376  25.867   0.536  1.00  1.11           O  
ATOM    299  H   GLU A  20      -4.314  25.596  -4.535  1.00  1.11           H  
ATOM    300  HA  GLU A  20      -5.373  28.056  -3.482  1.00  1.11           H  
ATOM    301 1HB  GLU A  20      -2.613  26.821  -3.221  1.00  1.11           H  
ATOM    302 2HB  GLU A  20      -3.060  28.326  -2.428  1.00  1.11           H  
ATOM    303 1HG  GLU A  20      -4.880  27.101  -1.222  1.00  1.11           H  
ATOM    304 2HG  GLU A  20      -4.342  25.609  -1.983  1.00  1.11           H  
ATOM    305  N   LYS A  21      -3.152  28.329  -5.871  1.00  1.05           N  
ATOM    306  CA  LYS A  21      -2.568  29.308  -6.755  1.00  1.05           C  
ATOM    307  C   LYS A  21      -3.645  29.869  -7.673  1.00  1.05           C  
ATOM    308  O   LYS A  21      -3.585  31.041  -8.033  1.00  1.05           O  
ATOM    309  CB  LYS A  21      -1.401  28.707  -7.496  1.00  1.05           C  
ATOM    310  CG  LYS A  21      -0.286  28.253  -6.519  1.00  1.05           C  
ATOM    311  CD  LYS A  21       0.259  29.368  -5.628  1.00  1.05           C  
ATOM    312  CE  LYS A  21       1.396  28.811  -4.759  1.00  1.05           C  
ATOM    313  NZ  LYS A  21       1.927  29.812  -3.777  1.00  1.05           N  
ATOM    314  H   LYS A  21      -2.941  27.335  -5.984  1.00  1.05           H  
ATOM    315  HA  LYS A  21      -2.185  30.131  -6.154  1.00  1.05           H  
ATOM    316 1HB  LYS A  21      -1.736  27.840  -8.073  1.00  1.05           H  
ATOM    317 2HB  LYS A  21      -0.992  29.439  -8.187  1.00  1.05           H  
ATOM    318 1HG  LYS A  21      -0.703  27.542  -5.844  1.00  1.05           H  
ATOM    319 2HG  LYS A  21       0.518  27.765  -7.050  1.00  1.05           H  
ATOM    320 1HD  LYS A  21       0.612  30.206  -6.215  1.00  1.05           H  
ATOM    321 2HD  LYS A  21      -0.539  29.722  -4.973  1.00  1.05           H  
ATOM    322 1HE  LYS A  21       1.020  27.946  -4.212  1.00  1.05           H  
ATOM    323 2HE  LYS A  21       2.210  28.488  -5.409  1.00  1.05           H  
ATOM    324 1HZ  LYS A  21       2.664  29.385  -3.231  1.00  1.05           H  
ATOM    325 2HZ  LYS A  21       2.300  30.616  -4.258  1.00  1.05           H  
ATOM    326 3HZ  LYS A  21       1.180  30.103  -3.160  1.00  1.05           H  
ATOM    327  N   ILE A  22      -4.677  29.073  -7.997  1.00  0.98           N  
ATOM    328  CA  ILE A  22      -5.793  29.626  -8.757  1.00  0.98           C  
ATOM    329  C   ILE A  22      -6.443  30.741  -7.952  1.00  0.98           C  
ATOM    330  O   ILE A  22      -6.700  31.811  -8.496  1.00  0.98           O  
ATOM    331  CB  ILE A  22      -6.872  28.563  -9.111  1.00  0.98           C  
ATOM    332  CG1 ILE A  22      -6.368  27.555 -10.130  1.00  0.98           C  
ATOM    333  CG2 ILE A  22      -8.146  29.228  -9.608  1.00  0.98           C  
ATOM    334  CD1 ILE A  22      -6.045  28.189 -11.448  1.00  0.98           C  
ATOM    335  H   ILE A  22      -4.669  28.091  -7.729  1.00  0.98           H  
ATOM    336  HA  ILE A  22      -5.413  30.045  -9.683  1.00  0.98           H  
ATOM    337  HB  ILE A  22      -7.111  28.009  -8.212  1.00  0.98           H  
ATOM    338 1HG1 ILE A  22      -5.488  27.066  -9.767  1.00  0.98           H  
ATOM    339 2HG1 ILE A  22      -7.142  26.806 -10.290  1.00  0.98           H  
ATOM    340 1HG2 ILE A  22      -8.897  28.469  -9.807  1.00  0.98           H  
ATOM    341 2HG2 ILE A  22      -8.525  29.916  -8.845  1.00  0.98           H  
ATOM    342 3HG2 ILE A  22      -7.950  29.768 -10.501  1.00  0.98           H  
ATOM    343 1HD1 ILE A  22      -5.733  27.430 -12.131  1.00  0.98           H  
ATOM    344 2HD1 ILE A  22      -6.932  28.679 -11.850  1.00  0.98           H  
ATOM    345 3HD1 ILE A  22      -5.253  28.922 -11.321  1.00  0.98           H  
ATOM    346  N   ASP A  23      -6.640  30.541  -6.640  1.00  0.93           N  
ATOM    347  CA  ASP A  23      -7.238  31.601  -5.823  1.00  0.93           C  
ATOM    348  C   ASP A  23      -6.382  32.878  -5.826  1.00  0.93           C  
ATOM    349  O   ASP A  23      -6.910  33.995  -5.927  1.00  0.93           O  
ATOM    350  CB  ASP A  23      -7.426  31.136  -4.368  1.00  0.93           C  
ATOM    351  CG  ASP A  23      -8.573  30.116  -4.133  1.00  0.93           C  
ATOM    352  OD1 ASP A  23      -9.402  29.941  -4.995  1.00  0.93           O  
ATOM    353  OD2 ASP A  23      -8.602  29.541  -3.066  1.00  0.93           O  
ATOM    354  H   ASP A  23      -6.408  29.632  -6.233  1.00  0.93           H  
ATOM    355  HA  ASP A  23      -8.214  31.845  -6.242  1.00  0.93           H  
ATOM    356 1HB  ASP A  23      -6.500  30.681  -4.023  1.00  0.93           H  
ATOM    357 2HB  ASP A  23      -7.604  32.004  -3.738  1.00  0.93           H  
ATOM    358  N   VAL A  24      -5.057  32.718  -5.767  1.00  0.89           N  
ATOM    359  CA  VAL A  24      -4.177  33.883  -5.768  1.00  0.89           C  
ATOM    360  C   VAL A  24      -4.225  34.595  -7.115  1.00  0.89           C  
ATOM    361  O   VAL A  24      -4.333  35.823  -7.187  1.00  0.89           O  
ATOM    362  CB  VAL A  24      -2.721  33.493  -5.487  1.00  0.89           C  
ATOM    363  CG1 VAL A  24      -1.860  34.716  -5.653  1.00  0.89           C  
ATOM    364  CG2 VAL A  24      -2.587  32.926  -4.101  1.00  0.89           C  
ATOM    365  H   VAL A  24      -4.673  31.775  -5.668  1.00  0.89           H  
ATOM    366  HA  VAL A  24      -4.513  34.571  -4.993  1.00  0.89           H  
ATOM    367  HB  VAL A  24      -2.400  32.750  -6.221  1.00  0.89           H  
ATOM    368 1HG1 VAL A  24      -0.827  34.461  -5.476  1.00  0.89           H  
ATOM    369 2HG1 VAL A  24      -1.978  35.100  -6.660  1.00  0.89           H  
ATOM    370 3HG1 VAL A  24      -2.171  35.476  -4.939  1.00  0.89           H  
ATOM    371 1HG2 VAL A  24      -1.550  32.653  -3.920  1.00  0.89           H  
ATOM    372 2HG2 VAL A  24      -2.902  33.672  -3.373  1.00  0.89           H  
ATOM    373 3HG2 VAL A  24      -3.212  32.049  -4.008  1.00  0.89           H  
ATOM    374  N   LEU A  25      -4.153  33.817  -8.183  1.00  0.85           N  
ATOM    375  CA  LEU A  25      -4.203  34.344  -9.528  1.00  0.85           C  
ATOM    376  C   LEU A  25      -5.549  35.025  -9.803  1.00  0.85           C  
ATOM    377  O   LEU A  25      -5.573  36.075 -10.439  1.00  0.85           O  
ATOM    378  CB  LEU A  25      -3.919  33.202 -10.495  1.00  0.85           C  
ATOM    379  CG  LEU A  25      -2.480  32.670 -10.524  1.00  0.85           C  
ATOM    380  CD1 LEU A  25      -2.449  31.363 -11.253  1.00  0.85           C  
ATOM    381  CD2 LEU A  25      -1.612  33.634 -11.276  1.00  0.85           C  
ATOM    382  H   LEU A  25      -4.060  32.811  -8.060  1.00  0.85           H  
ATOM    383  HA  LEU A  25      -3.412  35.083  -9.632  1.00  0.85           H  
ATOM    384 1HB  LEU A  25      -4.535  32.366 -10.193  1.00  0.85           H  
ATOM    385 2HB  LEU A  25      -4.186  33.511 -11.502  1.00  0.85           H  
ATOM    386  HG  LEU A  25      -2.114  32.535  -9.505  1.00  0.85           H  
ATOM    387 1HD1 LEU A  25      -1.424  30.994 -11.286  1.00  0.85           H  
ATOM    388 2HD1 LEU A  25      -3.081  30.638 -10.735  1.00  0.85           H  
ATOM    389 3HD1 LEU A  25      -2.822  31.512 -12.263  1.00  0.85           H  
ATOM    390 1HD2 LEU A  25      -0.592  33.254 -11.306  1.00  0.85           H  
ATOM    391 2HD2 LEU A  25      -1.992  33.722 -12.284  1.00  0.85           H  
ATOM    392 3HD2 LEU A  25      -1.629  34.605 -10.803  1.00  0.85           H  
ATOM    393  N   GLU A  26      -6.670  34.482  -9.303  1.00  0.82           N  
ATOM    394  CA  GLU A  26      -7.942  35.169  -9.521  1.00  0.82           C  
ATOM    395  C   GLU A  26      -7.931  36.528  -8.823  1.00  0.82           C  
ATOM    396  O   GLU A  26      -8.420  37.517  -9.383  1.00  0.82           O  
ATOM    397  CB  GLU A  26      -9.156  34.344  -9.052  1.00  0.82           C  
ATOM    398  CG  GLU A  26      -9.486  33.129  -9.930  1.00  0.82           C  
ATOM    399  CD  GLU A  26     -10.722  32.369  -9.490  1.00  0.82           C  
ATOM    400  OE1 GLU A  26     -11.321  32.747  -8.510  1.00  0.82           O  
ATOM    401  OE2 GLU A  26     -11.070  31.410 -10.145  1.00  0.82           O  
ATOM    402  H   GLU A  26      -6.642  33.598  -8.800  1.00  0.82           H  
ATOM    403  HA  GLU A  26      -8.057  35.344 -10.588  1.00  0.82           H  
ATOM    404 1HB  GLU A  26      -8.965  33.974  -8.041  1.00  0.82           H  
ATOM    405 2HB  GLU A  26     -10.036  34.982  -9.008  1.00  0.82           H  
ATOM    406 1HG  GLU A  26      -9.648  33.482 -10.940  1.00  0.82           H  
ATOM    407 2HG  GLU A  26      -8.638  32.459  -9.944  1.00  0.82           H  
ATOM    408  N   ALA A  27      -7.341  36.599  -7.616  1.00  0.81           N  
ATOM    409  CA  ALA A  27      -7.248  37.876  -6.916  1.00  0.81           C  
ATOM    410  C   ALA A  27      -6.432  38.859  -7.756  1.00  0.81           C  
ATOM    411  O   ALA A  27      -6.793  40.035  -7.888  1.00  0.81           O  
ATOM    412  CB  ALA A  27      -6.615  37.690  -5.541  1.00  0.81           C  
ATOM    413  H   ALA A  27      -6.980  35.750  -7.172  1.00  0.81           H  
ATOM    414  HA  ALA A  27      -8.253  38.277  -6.797  1.00  0.81           H  
ATOM    415 1HB  ALA A  27      -6.567  38.649  -5.030  1.00  0.81           H  
ATOM    416 2HB  ALA A  27      -7.216  36.993  -4.959  1.00  0.81           H  
ATOM    417 3HB  ALA A  27      -5.613  37.292  -5.652  1.00  0.81           H  
ATOM    418  N   LEU A  28      -5.370  38.347  -8.383  1.00  0.80           N  
ATOM    419  CA  LEU A  28      -4.499  39.136  -9.241  1.00  0.80           C  
ATOM    420  C   LEU A  28      -5.270  39.658 -10.454  1.00  0.80           C  
ATOM    421  O   LEU A  28      -5.125  40.829 -10.823  1.00  0.80           O  
ATOM    422  CB  LEU A  28      -3.289  38.302  -9.655  1.00  0.80           C  
ATOM    423  CG  LEU A  28      -2.267  38.968 -10.495  1.00  0.80           C  
ATOM    424  CD1 LEU A  28      -1.710  40.163  -9.745  1.00  0.80           C  
ATOM    425  CD2 LEU A  28      -1.168  37.948 -10.835  1.00  0.80           C  
ATOM    426  H   LEU A  28      -5.132  37.369  -8.210  1.00  0.80           H  
ATOM    427  HA  LEU A  28      -4.141  39.989  -8.672  1.00  0.80           H  
ATOM    428 1HB  LEU A  28      -2.804  37.921  -8.757  1.00  0.80           H  
ATOM    429 2HB  LEU A  28      -3.636  37.462 -10.223  1.00  0.80           H  
ATOM    430  HG  LEU A  28      -2.728  39.320 -11.399  1.00  0.80           H  
ATOM    431 1HD1 LEU A  28      -0.962  40.661 -10.348  1.00  0.80           H  
ATOM    432 2HD1 LEU A  28      -2.518  40.860  -9.522  1.00  0.80           H  
ATOM    433 3HD1 LEU A  28      -1.253  39.825  -8.817  1.00  0.80           H  
ATOM    434 1HD2 LEU A  28      -0.406  38.415 -11.460  1.00  0.80           H  
ATOM    435 2HD2 LEU A  28      -0.718  37.605  -9.913  1.00  0.80           H  
ATOM    436 3HD2 LEU A  28      -1.604  37.102 -11.365  1.00  0.80           H  
ATOM    437  N   VAL A  29      -6.126  38.816 -11.053  1.00  0.81           N  
ATOM    438  CA  VAL A  29      -6.909  39.268 -12.197  1.00  0.81           C  
ATOM    439  C   VAL A  29      -7.770  40.434 -11.772  1.00  0.81           C  
ATOM    440  O   VAL A  29      -7.806  41.458 -12.453  1.00  0.81           O  
ATOM    441  CB  VAL A  29      -7.899  38.196 -12.720  1.00  0.81           C  
ATOM    442  CG1 VAL A  29      -8.806  38.824 -13.760  1.00  0.81           C  
ATOM    443  CG2 VAL A  29      -7.189  37.067 -13.321  1.00  0.81           C  
ATOM    444  H   VAL A  29      -6.196  37.854 -10.720  1.00  0.81           H  
ATOM    445  HA  VAL A  29      -6.233  39.580 -12.995  1.00  0.81           H  
ATOM    446  HB  VAL A  29      -8.516  37.846 -11.897  1.00  0.81           H  
ATOM    447 1HG1 VAL A  29      -9.519  38.087 -14.122  1.00  0.81           H  
ATOM    448 2HG1 VAL A  29      -9.349  39.658 -13.318  1.00  0.81           H  
ATOM    449 3HG1 VAL A  29      -8.209  39.183 -14.593  1.00  0.81           H  
ATOM    450 1HG2 VAL A  29      -7.904  36.339 -13.678  1.00  0.81           H  
ATOM    451 2HG2 VAL A  29      -6.591  37.420 -14.151  1.00  0.81           H  
ATOM    452 3HG2 VAL A  29      -6.570  36.621 -12.573  1.00  0.81           H  
ATOM    453  N   GLY A  30      -8.439  40.287 -10.622  1.00  0.86           N  
ATOM    454  CA  GLY A  30      -9.314  41.334 -10.121  1.00  0.86           C  
ATOM    455  C   GLY A  30      -8.571  42.644  -9.885  1.00  0.86           C  
ATOM    456  O   GLY A  30      -9.081  43.720 -10.202  1.00  0.86           O  
ATOM    457  H   GLY A  30      -8.349  39.411 -10.102  1.00  0.86           H  
ATOM    458 1HA  GLY A  30     -10.126  41.493 -10.831  1.00  0.86           H  
ATOM    459 2HA  GLY A  30      -9.764  40.998  -9.187  1.00  0.86           H  
ATOM    460  N   ARG A  31      -7.347  42.566  -9.367  1.00  0.99           N  
ATOM    461  CA  ARG A  31      -6.566  43.775  -9.134  1.00  0.99           C  
ATOM    462  C   ARG A  31      -6.214  44.449 -10.459  1.00  0.99           C  
ATOM    463  O   ARG A  31      -6.305  45.680 -10.602  1.00  0.99           O  
ATOM    464  CB  ARG A  31      -5.303  43.415  -8.371  1.00  0.99           C  
ATOM    465  CG  ARG A  31      -5.563  42.998  -6.928  1.00  0.99           C  
ATOM    466  CD  ARG A  31      -4.351  42.479  -6.252  1.00  0.99           C  
ATOM    467  NE  ARG A  31      -4.651  42.035  -4.896  1.00  0.99           N  
ATOM    468  CZ  ARG A  31      -3.816  41.322  -4.117  1.00  0.99           C  
ATOM    469  NH1 ARG A  31      -2.627  40.982  -4.563  1.00  0.99           N  
ATOM    470  NH2 ARG A  31      -4.192  40.963  -2.902  1.00  0.99           N  
ATOM    471  H   ARG A  31      -6.976  41.653  -9.093  1.00  0.99           H  
ATOM    472  HA  ARG A  31      -7.160  44.462  -8.534  1.00  0.99           H  
ATOM    473 1HB  ARG A  31      -4.803  42.586  -8.872  1.00  0.99           H  
ATOM    474 2HB  ARG A  31      -4.619  44.261  -8.369  1.00  0.99           H  
ATOM    475 1HG  ARG A  31      -5.916  43.863  -6.368  1.00  0.99           H  
ATOM    476 2HG  ARG A  31      -6.326  42.229  -6.905  1.00  0.99           H  
ATOM    477 1HD  ARG A  31      -3.964  41.628  -6.811  1.00  0.99           H  
ATOM    478 2HD  ARG A  31      -3.594  43.259  -6.200  1.00  0.99           H  
ATOM    479  HE  ARG A  31      -5.557  42.277  -4.515  1.00  0.99           H  
ATOM    480 1HH1 ARG A  31      -2.339  41.261  -5.490  1.00  0.99           H  
ATOM    481 2HH1 ARG A  31      -2.001  40.449  -3.977  1.00  0.99           H  
ATOM    482 1HH2 ARG A  31      -5.106  41.224  -2.558  1.00  0.99           H  
ATOM    483 2HH2 ARG A  31      -3.567  40.428  -2.317  1.00  0.99           H  
ATOM    484  N   TYR A  32      -5.851  43.643 -11.453  1.00  1.23           N  
ATOM    485  CA  TYR A  32      -5.520  44.214 -12.740  1.00  1.23           C  
ATOM    486  C   TYR A  32      -6.744  44.840 -13.394  1.00  1.23           C  
ATOM    487  O   TYR A  32      -6.668  45.962 -13.908  1.00  1.23           O  
ATOM    488  CB  TYR A  32      -4.913  43.162 -13.648  1.00  1.23           C  
ATOM    489  CG  TYR A  32      -3.493  42.789 -13.324  1.00  1.23           C  
ATOM    490  CD1 TYR A  32      -3.050  41.485 -13.490  1.00  1.23           C  
ATOM    491  CD2 TYR A  32      -2.619  43.761 -12.877  1.00  1.23           C  
ATOM    492  CE1 TYR A  32      -1.733  41.173 -13.211  1.00  1.23           C  
ATOM    493  CE2 TYR A  32      -1.311  43.437 -12.594  1.00  1.23           C  
ATOM    494  CZ  TYR A  32      -0.870  42.148 -12.764  1.00  1.23           C  
ATOM    495  OH  TYR A  32       0.444  41.824 -12.489  1.00  1.23           O  
ATOM    496  H   TYR A  32      -5.783  42.633 -11.303  1.00  1.23           H  
ATOM    497  HA  TYR A  32      -4.786  45.003 -12.587  1.00  1.23           H  
ATOM    498 1HB  TYR A  32      -5.519  42.254 -13.599  1.00  1.23           H  
ATOM    499 2HB  TYR A  32      -4.939  43.517 -14.676  1.00  1.23           H  
ATOM    500  HD1 TYR A  32      -3.731  40.714 -13.845  1.00  1.23           H  
ATOM    501  HD2 TYR A  32      -2.965  44.787 -12.750  1.00  1.23           H  
ATOM    502  HE1 TYR A  32      -1.370  40.165 -13.341  1.00  1.23           H  
ATOM    503  HE2 TYR A  32      -0.624  44.206 -12.245  1.00  1.23           H  
ATOM    504  HH  TYR A  32       0.597  40.893 -12.686  1.00  1.23           H  
ATOM    505  N   GLU A  33      -7.895  44.157 -13.320  1.00  1.63           N  
ATOM    506  CA  GLU A  33      -9.110  44.698 -13.918  1.00  1.63           C  
ATOM    507  C   GLU A  33      -9.535  45.980 -13.213  1.00  1.63           C  
ATOM    508  O   GLU A  33      -9.882  46.964 -13.865  1.00  1.63           O  
ATOM    509  CB  GLU A  33     -10.253  43.671 -13.890  1.00  1.63           C  
ATOM    510  CG  GLU A  33     -10.057  42.484 -14.848  1.00  1.63           C  
ATOM    511  CD  GLU A  33     -11.196  41.477 -14.822  1.00  1.63           C  
ATOM    512  OE1 GLU A  33     -12.087  41.623 -14.017  1.00  1.63           O  
ATOM    513  OE2 GLU A  33     -11.169  40.563 -15.616  1.00  1.63           O  
ATOM    514  H   GLU A  33      -7.912  43.241 -12.875  1.00  1.63           H  
ATOM    515  HA  GLU A  33      -8.898  44.938 -14.960  1.00  1.63           H  
ATOM    516 1HB  GLU A  33     -10.345  43.268 -12.879  1.00  1.63           H  
ATOM    517 2HB  GLU A  33     -11.193  44.161 -14.138  1.00  1.63           H  
ATOM    518 1HG  GLU A  33      -9.940  42.862 -15.863  1.00  1.63           H  
ATOM    519 2HG  GLU A  33      -9.137  41.980 -14.575  1.00  1.63           H  
ATOM    520  N   ALA A  34      -9.412  46.013 -11.883  1.00  2.25           N  
ATOM    521  CA  ALA A  34      -9.755  47.191 -11.089  1.00  2.25           C  
ATOM    522  C   ALA A  34      -8.911  48.387 -11.509  1.00  2.25           C  
ATOM    523  O   ALA A  34      -9.378  49.528 -11.509  1.00  2.25           O  
ATOM    524  CB  ALA A  34      -9.549  46.910  -9.611  1.00  2.25           C  
ATOM    525  H   ALA A  34      -9.117  45.173 -11.388  1.00  2.25           H  
ATOM    526  HA  ALA A  34     -10.802  47.430 -11.269  1.00  2.25           H  
ATOM    527 1HB  ALA A  34      -9.825  47.788  -9.031  1.00  2.25           H  
ATOM    528 2HB  ALA A  34     -10.168  46.063  -9.314  1.00  2.25           H  
ATOM    529 3HB  ALA A  34      -8.502  46.670  -9.436  1.00  2.25           H  
ATOM    530  N   SER A  35      -7.669  48.106 -11.900  1.00  2.98           N  
ATOM    531  CA  SER A  35      -6.710  49.108 -12.322  1.00  2.98           C  
ATOM    532  C   SER A  35      -6.858  49.483 -13.806  1.00  2.98           C  
ATOM    533  O   SER A  35      -6.144  50.361 -14.297  1.00  2.98           O  
ATOM    534  CB  SER A  35      -5.308  48.574 -12.090  1.00  2.98           C  
ATOM    535  OG  SER A  35      -5.083  48.309 -10.728  1.00  2.98           O  
ATOM    536  H   SER A  35      -7.347  47.138 -11.842  1.00  2.98           H  
ATOM    537  HA  SER A  35      -6.863  50.004 -11.720  1.00  2.98           H  
ATOM    538 1HB  SER A  35      -5.164  47.663 -12.667  1.00  2.98           H  
ATOM    539 2HB  SER A  35      -4.585  49.302 -12.446  1.00  2.98           H  
ATOM    540  HG  SER A  35      -5.568  47.471 -10.537  1.00  2.98           H  
ATOM    541  N   GLY A  36      -7.743  48.788 -14.534  1.00  3.50           N  
ATOM    542  CA  GLY A  36      -7.944  49.005 -15.965  1.00  3.50           C  
ATOM    543  C   GLY A  36      -6.913  48.277 -16.835  1.00  3.50           C  
ATOM    544  O   GLY A  36      -6.883  48.435 -18.061  1.00  3.50           O  
ATOM    545  H   GLY A  36      -8.333  48.094 -14.084  1.00  3.50           H  
ATOM    546 1HA  GLY A  36      -8.945  48.662 -16.230  1.00  3.50           H  
ATOM    547 2HA  GLY A  36      -7.911  50.072 -16.173  1.00  3.50           H  
ATOM    548  N   ASP A  37      -6.051  47.472 -16.221  1.00  3.50           N  
ATOM    549  CA  ASP A  37      -5.004  46.821 -16.987  1.00  3.50           C  
ATOM    550  C   ASP A  37      -5.462  45.503 -17.575  1.00  3.50           C  
ATOM    551  O   ASP A  37      -5.099  44.418 -17.107  1.00  3.50           O  
ATOM    552  CB  ASP A  37      -3.756  46.661 -16.119  1.00  3.50           C  
ATOM    553  CG  ASP A  37      -2.535  46.136 -16.870  1.00  3.50           C  
ATOM    554  OD1 ASP A  37      -2.675  45.580 -17.952  1.00  3.50           O  
ATOM    555  OD2 ASP A  37      -1.451  46.324 -16.374  1.00  3.50           O  
ATOM    556  H   ASP A  37      -6.140  47.286 -15.225  1.00  3.50           H  
ATOM    557  HA  ASP A  37      -4.737  47.477 -17.815  1.00  3.50           H  
ATOM    558 1HB  ASP A  37      -3.504  47.624 -15.670  1.00  3.50           H  
ATOM    559 2HB  ASP A  37      -3.981  45.973 -15.298  1.00  3.50           H  
ATOM    560  N   GLU A  38      -6.203  45.632 -18.670  1.00  2.99           N  
ATOM    561  CA  GLU A  38      -6.799  44.506 -19.378  1.00  2.99           C  
ATOM    562  C   GLU A  38      -5.759  43.539 -19.935  1.00  2.99           C  
ATOM    563  O   GLU A  38      -6.019  42.340 -20.047  1.00  2.99           O  
ATOM    564  CB  GLU A  38      -7.700  45.007 -20.508  1.00  2.99           C  
ATOM    565  CG  GLU A  38      -8.977  45.705 -20.027  1.00  2.99           C  
ATOM    566  CD  GLU A  38      -9.849  46.218 -21.158  1.00  2.99           C  
ATOM    567  OE1 GLU A  38      -9.413  46.188 -22.286  1.00  2.99           O  
ATOM    568  OE2 GLU A  38     -10.955  46.631 -20.890  1.00  2.99           O  
ATOM    569  H   GLU A  38      -6.417  46.593 -18.946  1.00  2.99           H  
ATOM    570  HA  GLU A  38      -7.421  43.960 -18.669  1.00  2.99           H  
ATOM    571 1HB  GLU A  38      -7.146  45.709 -21.129  1.00  2.99           H  
ATOM    572 2HB  GLU A  38      -7.991  44.168 -21.139  1.00  2.99           H  
ATOM    573 1HG  GLU A  38      -9.556  45.003 -19.427  1.00  2.99           H  
ATOM    574 2HG  GLU A  38      -8.694  46.541 -19.384  1.00  2.99           H  
ATOM    575  N   GLU A  39      -4.598  44.054 -20.344  1.00  2.26           N  
ATOM    576  CA  GLU A  39      -3.585  43.178 -20.922  1.00  2.26           C  
ATOM    577  C   GLU A  39      -3.040  42.220 -19.874  1.00  2.26           C  
ATOM    578  O   GLU A  39      -3.007  41.004 -20.097  1.00  2.26           O  
ATOM    579  CB  GLU A  39      -2.438  43.986 -21.542  1.00  2.26           C  
ATOM    580  CG  GLU A  39      -1.337  43.132 -22.196  1.00  2.26           C  
ATOM    581  CD  GLU A  39      -0.243  43.959 -22.855  1.00  2.26           C  
ATOM    582  OE1 GLU A  39      -0.332  45.164 -22.818  1.00  2.26           O  
ATOM    583  OE2 GLU A  39       0.685  43.380 -23.393  1.00  2.26           O  
ATOM    584  H   GLU A  39      -4.416  45.042 -20.219  1.00  2.26           H  
ATOM    585  HA  GLU A  39      -4.051  42.586 -21.709  1.00  2.26           H  
ATOM    586 1HB  GLU A  39      -2.837  44.661 -22.297  1.00  2.26           H  
ATOM    587 2HB  GLU A  39      -1.971  44.599 -20.767  1.00  2.26           H  
ATOM    588 1HG  GLU A  39      -0.889  42.511 -21.422  1.00  2.26           H  
ATOM    589 2HG  GLU A  39      -1.789  42.473 -22.935  1.00  2.26           H  
ATOM    590  N   LYS A  40      -2.634  42.741 -18.712  1.00  1.63           N  
ATOM    591  CA  LYS A  40      -2.103  41.830 -17.715  1.00  1.63           C  
ATOM    592  C   LYS A  40      -3.220  40.942 -17.201  1.00  1.63           C  
ATOM    593  O   LYS A  40      -3.006  39.758 -16.934  1.00  1.63           O  
ATOM    594  CB  LYS A  40      -1.413  42.560 -16.581  1.00  1.63           C  
ATOM    595  CG  LYS A  40      -0.126  43.241 -16.971  1.00  1.63           C  
ATOM    596  CD  LYS A  40       0.491  43.943 -15.781  1.00  1.63           C  
ATOM    597  CE  LYS A  40       1.686  44.770 -16.190  1.00  1.63           C  
ATOM    598  NZ  LYS A  40       2.208  45.566 -15.057  1.00  1.63           N  
ATOM    599  H   LYS A  40      -2.676  43.755 -18.521  1.00  1.63           H  
ATOM    600  HA  LYS A  40      -1.363  41.190 -18.192  1.00  1.63           H  
ATOM    601 1HB  LYS A  40      -2.088  43.309 -16.160  1.00  1.63           H  
ATOM    602 2HB  LYS A  40      -1.174  41.858 -15.808  1.00  1.63           H  
ATOM    603 1HG  LYS A  40       0.573  42.514 -17.377  1.00  1.63           H  
ATOM    604 2HG  LYS A  40      -0.349  43.988 -17.739  1.00  1.63           H  
ATOM    605 1HD  LYS A  40      -0.248  44.580 -15.304  1.00  1.63           H  
ATOM    606 2HD  LYS A  40       0.816  43.200 -15.057  1.00  1.63           H  
ATOM    607 1HE  LYS A  40       2.472  44.112 -16.554  1.00  1.63           H  
ATOM    608 2HE  LYS A  40       1.389  45.449 -16.991  1.00  1.63           H  
ATOM    609 1HZ  LYS A  40       2.997  46.113 -15.361  1.00  1.63           H  
ATOM    610 2HZ  LYS A  40       1.469  46.181 -14.734  1.00  1.63           H  
ATOM    611 3HZ  LYS A  40       2.488  44.951 -14.310  1.00  1.63           H  
ATOM    612  N   ALA A  41      -4.436  41.490 -17.072  1.00  1.21           N  
ATOM    613  CA  ALA A  41      -5.527  40.663 -16.584  1.00  1.21           C  
ATOM    614  C   ALA A  41      -5.725  39.474 -17.508  1.00  1.21           C  
ATOM    615  O   ALA A  41      -5.839  38.339 -17.047  1.00  1.21           O  
ATOM    616  CB  ALA A  41      -6.812  41.467 -16.519  1.00  1.21           C  
ATOM    617  H   ALA A  41      -4.598  42.477 -17.285  1.00  1.21           H  
ATOM    618  HA  ALA A  41      -5.269  40.295 -15.592  1.00  1.21           H  
ATOM    619 1HB  ALA A  41      -7.618  40.840 -16.151  1.00  1.21           H  
ATOM    620 2HB  ALA A  41      -6.689  42.319 -15.858  1.00  1.21           H  
ATOM    621 3HB  ALA A  41      -7.061  41.821 -17.513  1.00  1.21           H  
ATOM    622  N   ALA A  42      -5.687  39.717 -18.826  1.00  0.96           N  
ATOM    623  CA  ALA A  42      -5.863  38.658 -19.808  1.00  0.96           C  
ATOM    624  C   ALA A  42      -4.780  37.598 -19.700  1.00  0.96           C  
ATOM    625  O   ALA A  42      -5.064  36.401 -19.800  1.00  0.96           O  
ATOM    626  CB  ALA A  42      -5.853  39.248 -21.207  1.00  0.96           C  
ATOM    627  H   ALA A  42      -5.582  40.674 -19.166  1.00  0.96           H  
ATOM    628  HA  ALA A  42      -6.825  38.185 -19.624  1.00  0.96           H  
ATOM    629 1HB  ALA A  42      -6.013  38.460 -21.939  1.00  0.96           H  
ATOM    630 2HB  ALA A  42      -6.645  39.992 -21.291  1.00  0.96           H  
ATOM    631 3HB  ALA A  42      -4.890  39.726 -21.390  1.00  0.96           H  
ATOM    632  N   ARG A  43      -3.538  38.026 -19.461  1.00  0.83           N  
ATOM    633  CA  ARG A  43      -2.428  37.086 -19.339  1.00  0.83           C  
ATOM    634  C   ARG A  43      -2.618  36.186 -18.121  1.00  0.83           C  
ATOM    635  O   ARG A  43      -2.333  34.976 -18.163  1.00  0.83           O  
ATOM    636  CB  ARG A  43      -1.120  37.847 -19.235  1.00  0.83           C  
ATOM    637  CG  ARG A  43      -0.709  38.547 -20.526  1.00  0.83           C  
ATOM    638  CD  ARG A  43       0.549  39.318 -20.379  1.00  0.83           C  
ATOM    639  NE  ARG A  43       0.831  40.108 -21.567  1.00  0.83           N  
ATOM    640  CZ  ARG A  43       1.447  39.665 -22.673  1.00  0.83           C  
ATOM    641  NH1 ARG A  43       1.867  38.417 -22.754  1.00  0.83           N  
ATOM    642  NH2 ARG A  43       1.623  40.497 -23.683  1.00  0.83           N  
ATOM    643  H   ARG A  43      -3.358  39.031 -19.402  1.00  0.83           H  
ATOM    644  HA  ARG A  43      -2.401  36.464 -20.233  1.00  0.83           H  
ATOM    645 1HB  ARG A  43      -1.204  38.605 -18.459  1.00  0.83           H  
ATOM    646 2HB  ARG A  43      -0.321  37.167 -18.946  1.00  0.83           H  
ATOM    647 1HG  ARG A  43      -0.555  37.799 -21.302  1.00  0.83           H  
ATOM    648 2HG  ARG A  43      -1.494  39.226 -20.839  1.00  0.83           H  
ATOM    649 1HD  ARG A  43       0.456  40.000 -19.533  1.00  0.83           H  
ATOM    650 2HD  ARG A  43       1.381  38.638 -20.212  1.00  0.83           H  
ATOM    651  HE  ARG A  43       0.528  41.080 -21.569  1.00  0.83           H  
ATOM    652 1HH1 ARG A  43       1.727  37.786 -21.977  1.00  0.83           H  
ATOM    653 2HH1 ARG A  43       2.328  38.093 -23.591  1.00  0.83           H  
ATOM    654 1HH2 ARG A  43       1.282  41.473 -23.604  1.00  0.83           H  
ATOM    655 2HH2 ARG A  43       2.082  40.188 -24.523  1.00  0.83           H  
ATOM    656  N   VAL A  44      -3.133  36.769 -17.040  1.00  0.77           N  
ATOM    657  CA  VAL A  44      -3.380  36.007 -15.834  1.00  0.77           C  
ATOM    658  C   VAL A  44      -4.553  35.057 -16.073  1.00  0.77           C  
ATOM    659  O   VAL A  44      -4.514  33.911 -15.636  1.00  0.77           O  
ATOM    660  CB  VAL A  44      -3.628  36.902 -14.628  1.00  0.77           C  
ATOM    661  CG1 VAL A  44      -4.002  36.037 -13.438  1.00  0.77           C  
ATOM    662  CG2 VAL A  44      -2.397  37.685 -14.311  1.00  0.77           C  
ATOM    663  H   VAL A  44      -3.333  37.773 -17.056  1.00  0.77           H  
ATOM    664  HA  VAL A  44      -2.492  35.414 -15.617  1.00  0.77           H  
ATOM    665  HB  VAL A  44      -4.446  37.581 -14.849  1.00  0.77           H  
ATOM    666 1HG1 VAL A  44      -4.185  36.669 -12.570  1.00  0.77           H  
ATOM    667 2HG1 VAL A  44      -4.890  35.456 -13.667  1.00  0.77           H  
ATOM    668 3HG1 VAL A  44      -3.190  35.367 -13.225  1.00  0.77           H  
ATOM    669 1HG2 VAL A  44      -2.608  38.300 -13.460  1.00  0.77           H  
ATOM    670 2HG2 VAL A  44      -1.580  37.006 -14.083  1.00  0.77           H  
ATOM    671 3HG2 VAL A  44      -2.126  38.306 -15.156  1.00  0.77           H  
ATOM    672  N   VAL A  45      -5.601  35.519 -16.759  1.00  0.75           N  
ATOM    673  CA  VAL A  45      -6.726  34.640 -17.052  1.00  0.75           C  
ATOM    674  C   VAL A  45      -6.290  33.456 -17.907  1.00  0.75           C  
ATOM    675  O   VAL A  45      -6.686  32.318 -17.643  1.00  0.75           O  
ATOM    676  CB  VAL A  45      -7.874  35.381 -17.740  1.00  0.75           C  
ATOM    677  CG1 VAL A  45      -8.900  34.370 -18.214  1.00  0.75           C  
ATOM    678  CG2 VAL A  45      -8.516  36.351 -16.748  1.00  0.75           C  
ATOM    679  H   VAL A  45      -5.614  36.490 -17.074  1.00  0.75           H  
ATOM    680  HA  VAL A  45      -7.099  34.259 -16.117  1.00  0.75           H  
ATOM    681  HB  VAL A  45      -7.492  35.923 -18.605  1.00  0.75           H  
ATOM    682 1HG1 VAL A  45      -9.719  34.890 -18.707  1.00  0.75           H  
ATOM    683 2HG1 VAL A  45      -8.429  33.681 -18.916  1.00  0.75           H  
ATOM    684 3HG1 VAL A  45      -9.283  33.814 -17.358  1.00  0.75           H  
ATOM    685 1HG2 VAL A  45      -9.335  36.881 -17.231  1.00  0.75           H  
ATOM    686 2HG2 VAL A  45      -8.897  35.795 -15.895  1.00  0.75           H  
ATOM    687 3HG2 VAL A  45      -7.783  37.065 -16.409  1.00  0.75           H  
ATOM    688  N   LYS A  46      -5.458  33.701 -18.924  1.00  0.74           N  
ATOM    689  CA  LYS A  46      -4.943  32.604 -19.735  1.00  0.74           C  
ATOM    690  C   LYS A  46      -4.251  31.607 -18.806  1.00  0.74           C  
ATOM    691  O   LYS A  46      -4.500  30.401 -18.878  1.00  0.74           O  
ATOM    692  CB  LYS A  46      -3.976  33.122 -20.804  1.00  0.74           C  
ATOM    693  CG  LYS A  46      -3.397  32.050 -21.747  1.00  0.74           C  
ATOM    694  CD  LYS A  46      -2.486  32.691 -22.806  1.00  0.74           C  
ATOM    695  CE  LYS A  46      -1.985  31.674 -23.839  1.00  0.74           C  
ATOM    696  NZ  LYS A  46      -1.060  30.667 -23.242  1.00  0.74           N  
ATOM    697  H   LYS A  46      -5.185  34.661 -19.135  1.00  0.74           H  
ATOM    698  HA  LYS A  46      -5.776  32.099 -20.221  1.00  0.74           H  
ATOM    699 1HB  LYS A  46      -4.482  33.874 -21.411  1.00  0.74           H  
ATOM    700 2HB  LYS A  46      -3.138  33.620 -20.315  1.00  0.74           H  
ATOM    701 1HG  LYS A  46      -2.816  31.324 -21.165  1.00  0.74           H  
ATOM    702 2HG  LYS A  46      -4.208  31.521 -22.245  1.00  0.74           H  
ATOM    703 1HD  LYS A  46      -3.033  33.481 -23.321  1.00  0.74           H  
ATOM    704 2HD  LYS A  46      -1.625  33.138 -22.308  1.00  0.74           H  
ATOM    705 1HE  LYS A  46      -2.839  31.154 -24.268  1.00  0.74           H  
ATOM    706 2HE  LYS A  46      -1.459  32.206 -24.630  1.00  0.74           H  
ATOM    707 1HZ  LYS A  46      -0.753  30.015 -23.941  1.00  0.74           H  
ATOM    708 2HZ  LYS A  46      -0.257  31.119 -22.842  1.00  0.74           H  
ATOM    709 3HZ  LYS A  46      -1.538  30.137 -22.500  1.00  0.74           H  
ATOM    710  N   THR A  47      -3.428  32.126 -17.889  1.00  0.73           N  
ATOM    711  CA  THR A  47      -2.728  31.305 -16.916  1.00  0.73           C  
ATOM    712  C   THR A  47      -3.690  30.505 -16.044  1.00  0.73           C  
ATOM    713  O   THR A  47      -3.474  29.311 -15.814  1.00  0.73           O  
ATOM    714  CB  THR A  47      -1.846  32.166 -16.013  1.00  0.73           C  
ATOM    715  OG1 THR A  47      -0.840  32.817 -16.801  1.00  0.73           O  
ATOM    716  CG2 THR A  47      -1.257  31.327 -14.942  1.00  0.73           C  
ATOM    717  H   THR A  47      -3.253  33.133 -17.885  1.00  0.73           H  
ATOM    718  HA  THR A  47      -2.093  30.601 -17.456  1.00  0.73           H  
ATOM    719  HB  THR A  47      -2.430  32.913 -15.538  1.00  0.73           H  
ATOM    720  HG1 THR A  47      -1.272  33.453 -17.415  1.00  0.73           H  
ATOM    721 1HG2 THR A  47      -0.646  31.921 -14.275  1.00  0.73           H  
ATOM    722 2HG2 THR A  47      -2.057  30.872 -14.380  1.00  0.73           H  
ATOM    723 3HG2 THR A  47      -0.674  30.577 -15.404  1.00  0.73           H  
ATOM    724  N   LEU A  48      -4.774  31.136 -15.582  1.00  0.73           N  
ATOM    725  CA  LEU A  48      -5.733  30.419 -14.756  1.00  0.73           C  
ATOM    726  C   LEU A  48      -6.295  29.245 -15.526  1.00  0.73           C  
ATOM    727  O   LEU A  48      -6.396  28.141 -14.994  1.00  0.73           O  
ATOM    728  CB  LEU A  48      -6.929  31.317 -14.391  1.00  0.73           C  
ATOM    729  CG  LEU A  48      -6.708  32.449 -13.414  1.00  0.73           C  
ATOM    730  CD1 LEU A  48      -7.932  33.342 -13.356  1.00  0.73           C  
ATOM    731  CD2 LEU A  48      -6.518  31.872 -12.111  1.00  0.73           C  
ATOM    732  H   LEU A  48      -4.903  32.125 -15.787  1.00  0.73           H  
ATOM    733  HA  LEU A  48      -5.233  30.060 -13.858  1.00  0.73           H  
ATOM    734 1HB  LEU A  48      -7.315  31.754 -15.303  1.00  0.73           H  
ATOM    735 2HB  LEU A  48      -7.711  30.680 -13.975  1.00  0.73           H  
ATOM    736  HG  LEU A  48      -5.847  33.043 -13.706  1.00  0.73           H  
ATOM    737 1HD1 LEU A  48      -7.758  34.128 -12.627  1.00  0.73           H  
ATOM    738 2HD1 LEU A  48      -8.133  33.782 -14.308  1.00  0.73           H  
ATOM    739 3HD1 LEU A  48      -8.791  32.747 -13.053  1.00  0.73           H  
ATOM    740 1HD2 LEU A  48      -6.406  32.654 -11.398  1.00  0.73           H  
ATOM    741 2HD2 LEU A  48      -7.393  31.309 -11.872  1.00  0.73           H  
ATOM    742 3HD2 LEU A  48      -5.645  31.226 -12.112  1.00  0.73           H  
ATOM    743  N   LYS A  49      -6.606  29.455 -16.803  1.00  0.73           N  
ATOM    744  CA  LYS A  49      -7.172  28.378 -17.595  1.00  0.73           C  
ATOM    745  C   LYS A  49      -6.163  27.251 -17.800  1.00  0.73           C  
ATOM    746  O   LYS A  49      -6.510  26.070 -17.688  1.00  0.73           O  
ATOM    747  CB  LYS A  49      -7.678  28.922 -18.934  1.00  0.73           C  
ATOM    748  CG  LYS A  49      -8.929  29.806 -18.806  1.00  0.73           C  
ATOM    749  CD  LYS A  49      -9.377  30.345 -20.157  1.00  0.73           C  
ATOM    750  CE  LYS A  49     -10.625  31.207 -20.027  1.00  0.73           C  
ATOM    751  NZ  LYS A  49     -11.056  31.766 -21.340  1.00  0.73           N  
ATOM    752  H   LYS A  49      -6.488  30.387 -17.207  1.00  0.73           H  
ATOM    753  HA  LYS A  49      -8.024  27.969 -17.052  1.00  0.73           H  
ATOM    754 1HB  LYS A  49      -6.892  29.519 -19.401  1.00  0.73           H  
ATOM    755 2HB  LYS A  49      -7.906  28.094 -19.601  1.00  0.73           H  
ATOM    756 1HG  LYS A  49      -9.739  29.229 -18.358  1.00  0.73           H  
ATOM    757 2HG  LYS A  49      -8.700  30.647 -18.148  1.00  0.73           H  
ATOM    758 1HD  LYS A  49      -8.573  30.949 -20.584  1.00  0.73           H  
ATOM    759 2HD  LYS A  49      -9.584  29.515 -20.832  1.00  0.73           H  
ATOM    760 1HE  LYS A  49     -11.433  30.602 -19.619  1.00  0.73           H  
ATOM    761 2HE  LYS A  49     -10.421  32.027 -19.343  1.00  0.73           H  
ATOM    762 1HZ  LYS A  49     -11.884  32.329 -21.211  1.00  0.73           H  
ATOM    763 2HZ  LYS A  49     -10.317  32.339 -21.723  1.00  0.73           H  
ATOM    764 3HZ  LYS A  49     -11.259  31.010 -21.979  1.00  0.73           H  
ATOM    765  N   GLU A  50      -4.892  27.587 -18.044  1.00  0.74           N  
ATOM    766  CA  GLU A  50      -3.910  26.522 -18.235  1.00  0.74           C  
ATOM    767  C   GLU A  50      -3.750  25.705 -16.955  1.00  0.74           C  
ATOM    768  O   GLU A  50      -3.702  24.474 -17.001  1.00  0.74           O  
ATOM    769  CB  GLU A  50      -2.558  27.091 -18.680  1.00  0.74           C  
ATOM    770  CG  GLU A  50      -2.566  27.665 -20.106  1.00  0.74           C  
ATOM    771  CD  GLU A  50      -1.248  28.265 -20.551  1.00  0.74           C  
ATOM    772  OE1 GLU A  50      -0.314  28.284 -19.787  1.00  0.74           O  
ATOM    773  OE2 GLU A  50      -1.193  28.728 -21.680  1.00  0.74           O  
ATOM    774  H   GLU A  50      -4.631  28.571 -18.134  1.00  0.74           H  
ATOM    775  HA  GLU A  50      -4.274  25.857 -19.017  1.00  0.74           H  
ATOM    776 1HB  GLU A  50      -2.267  27.895 -17.998  1.00  0.74           H  
ATOM    777 2HB  GLU A  50      -1.794  26.316 -18.619  1.00  0.74           H  
ATOM    778 1HG  GLU A  50      -2.841  26.870 -20.798  1.00  0.74           H  
ATOM    779 2HG  GLU A  50      -3.338  28.432 -20.160  1.00  0.74           H  
ATOM    780  N   ILE A  51      -3.741  26.378 -15.806  1.00  0.75           N  
ATOM    781  CA  ILE A  51      -3.600  25.678 -14.541  1.00  0.75           C  
ATOM    782  C   ILE A  51      -4.822  24.817 -14.264  1.00  0.75           C  
ATOM    783  O   ILE A  51      -4.680  23.688 -13.802  1.00  0.75           O  
ATOM    784  CB  ILE A  51      -3.278  26.623 -13.388  1.00  0.75           C  
ATOM    785  CG1 ILE A  51      -1.885  27.195 -13.601  1.00  0.75           C  
ATOM    786  CG2 ILE A  51      -3.341  25.848 -12.053  1.00  0.75           C  
ATOM    787  CD1 ILE A  51      -1.593  28.310 -12.698  1.00  0.75           C  
ATOM    788  H   ILE A  51      -3.795  27.399 -15.820  1.00  0.75           H  
ATOM    789  HA  ILE A  51      -2.750  25.013 -14.621  1.00  0.75           H  
ATOM    790  HB  ILE A  51      -3.968  27.456 -13.408  1.00  0.75           H  
ATOM    791 1HG1 ILE A  51      -1.142  26.412 -13.447  1.00  0.75           H  
ATOM    792 2HG1 ILE A  51      -1.803  27.555 -14.631  1.00  0.75           H  
ATOM    793 1HG2 ILE A  51      -3.104  26.517 -11.223  1.00  0.75           H  
ATOM    794 2HG2 ILE A  51      -4.343  25.445 -11.913  1.00  0.75           H  
ATOM    795 3HG2 ILE A  51      -2.624  25.028 -12.075  1.00  0.75           H  
ATOM    796 1HD1 ILE A  51      -0.594  28.693 -12.895  1.00  0.75           H  
ATOM    797 2HD1 ILE A  51      -2.327  29.084 -12.876  1.00  0.75           H  
ATOM    798 3HD1 ILE A  51      -1.662  27.969 -11.668  1.00  0.75           H  
ATOM    799  N   GLN A  52      -6.024  25.329 -14.532  1.00  0.76           N  
ATOM    800  CA  GLN A  52      -7.235  24.545 -14.309  1.00  0.76           C  
ATOM    801  C   GLN A  52      -7.216  23.278 -15.159  1.00  0.76           C  
ATOM    802  O   GLN A  52      -7.635  22.208 -14.701  1.00  0.76           O  
ATOM    803  CB  GLN A  52      -8.465  25.395 -14.616  1.00  0.76           C  
ATOM    804  CG  GLN A  52      -8.707  26.491 -13.584  1.00  0.76           C  
ATOM    805  CD  GLN A  52      -9.761  27.490 -14.009  1.00  0.76           C  
ATOM    806  OE1 GLN A  52     -10.039  27.669 -15.200  1.00  0.76           O  
ATOM    807  NE2 GLN A  52     -10.358  28.161 -13.034  1.00  0.76           N  
ATOM    808  H   GLN A  52      -6.104  26.283 -14.889  1.00  0.76           H  
ATOM    809  HA  GLN A  52      -7.271  24.251 -13.269  1.00  0.76           H  
ATOM    810 1HB  GLN A  52      -8.337  25.869 -15.591  1.00  0.76           H  
ATOM    811 2HB  GLN A  52      -9.348  24.762 -14.669  1.00  0.76           H  
ATOM    812 1HG  GLN A  52      -9.037  26.024 -12.657  1.00  0.76           H  
ATOM    813 2HG  GLN A  52      -7.788  27.011 -13.413  1.00  0.76           H  
ATOM    814 1HE2 GLN A  52     -11.062  28.839 -13.248  1.00  0.76           H  
ATOM    815 2HE2 GLN A  52     -10.108  27.992 -12.081  1.00  0.76           H  
ATOM    816  N   LYS A  53      -6.703  23.373 -16.390  1.00  0.77           N  
ATOM    817  CA  LYS A  53      -6.594  22.188 -17.228  1.00  0.77           C  
ATOM    818  C   LYS A  53      -5.591  21.208 -16.617  1.00  0.77           C  
ATOM    819  O   LYS A  53      -5.845  20.002 -16.583  1.00  0.77           O  
ATOM    820  CB  LYS A  53      -6.187  22.566 -18.649  1.00  0.77           C  
ATOM    821  CG  LYS A  53      -7.276  23.283 -19.445  1.00  0.77           C  
ATOM    822  CD  LYS A  53      -6.785  23.675 -20.830  1.00  0.77           C  
ATOM    823  CE  LYS A  53      -7.862  24.410 -21.612  1.00  0.77           C  
ATOM    824  NZ  LYS A  53      -7.384  24.820 -22.964  1.00  0.77           N  
ATOM    825  H   LYS A  53      -6.404  24.283 -16.752  1.00  0.77           H  
ATOM    826  HA  LYS A  53      -7.566  21.698 -17.264  1.00  0.77           H  
ATOM    827 1HB  LYS A  53      -5.320  23.227 -18.609  1.00  0.77           H  
ATOM    828 2HB  LYS A  53      -5.893  21.673 -19.195  1.00  0.77           H  
ATOM    829 1HG  LYS A  53      -8.138  22.626 -19.546  1.00  0.77           H  
ATOM    830 2HG  LYS A  53      -7.588  24.176 -18.910  1.00  0.77           H  
ATOM    831 1HD  LYS A  53      -5.914  24.327 -20.727  1.00  0.77           H  
ATOM    832 2HD  LYS A  53      -6.489  22.783 -21.379  1.00  0.77           H  
ATOM    833 1HE  LYS A  53      -8.728  23.761 -21.725  1.00  0.77           H  
ATOM    834 2HE  LYS A  53      -8.157  25.303 -21.057  1.00  0.77           H  
ATOM    835 1HZ  LYS A  53      -8.123  25.305 -23.452  1.00  0.77           H  
ATOM    836 2HZ  LYS A  53      -6.586  25.432 -22.867  1.00  0.77           H  
ATOM    837 3HZ  LYS A  53      -7.116  24.000 -23.489  1.00  0.77           H  
ATOM    838  N   LEU A  54      -4.481  21.727 -16.075  1.00  0.79           N  
ATOM    839  CA  LEU A  54      -3.482  20.875 -15.433  1.00  0.79           C  
ATOM    840  C   LEU A  54      -4.081  20.204 -14.197  1.00  0.79           C  
ATOM    841  O   LEU A  54      -3.804  19.031 -13.934  1.00  0.79           O  
ATOM    842  CB  LEU A  54      -2.244  21.698 -15.064  1.00  0.79           C  
ATOM    843  CG  LEU A  54      -1.417  22.210 -16.277  1.00  0.79           C  
ATOM    844  CD1 LEU A  54      -0.388  23.193 -15.835  1.00  0.79           C  
ATOM    845  CD2 LEU A  54      -0.724  21.066 -16.935  1.00  0.79           C  
ATOM    846  H   LEU A  54      -4.311  22.732 -16.146  1.00  0.79           H  
ATOM    847  HA  LEU A  54      -3.184  20.102 -16.137  1.00  0.79           H  
ATOM    848 1HB  LEU A  54      -2.552  22.554 -14.481  1.00  0.79           H  
ATOM    849 2HB  LEU A  54      -1.590  21.081 -14.451  1.00  0.79           H  
ATOM    850  HG  LEU A  54      -2.082  22.690 -16.980  1.00  0.79           H  
ATOM    851 1HD1 LEU A  54       0.152  23.529 -16.709  1.00  0.79           H  
ATOM    852 2HD1 LEU A  54      -0.862  24.039 -15.360  1.00  0.79           H  
ATOM    853 3HD1 LEU A  54       0.295  22.721 -15.145  1.00  0.79           H  
ATOM    854 1HD2 LEU A  54      -0.152  21.428 -17.788  1.00  0.79           H  
ATOM    855 2HD2 LEU A  54      -0.049  20.608 -16.216  1.00  0.79           H  
ATOM    856 3HD2 LEU A  54      -1.461  20.340 -17.272  1.00  0.79           H  
ATOM    857  N   ILE A  55      -4.945  20.921 -13.461  1.00  0.81           N  
ATOM    858  CA  ILE A  55      -5.598  20.334 -12.296  1.00  0.81           C  
ATOM    859  C   ILE A  55      -6.473  19.189 -12.742  1.00  0.81           C  
ATOM    860  O   ILE A  55      -6.426  18.109 -12.159  1.00  0.81           O  
ATOM    861  CB  ILE A  55      -6.480  21.324 -11.511  1.00  0.81           C  
ATOM    862  CG1 ILE A  55      -5.640  22.374 -10.868  1.00  0.81           C  
ATOM    863  CG2 ILE A  55      -7.248  20.551 -10.431  1.00  0.81           C  
ATOM    864  CD1 ILE A  55      -6.413  23.577 -10.311  1.00  0.81           C  
ATOM    865  H   ILE A  55      -5.121  21.895 -13.707  1.00  0.81           H  
ATOM    866  HA  ILE A  55      -4.831  19.946 -11.625  1.00  0.81           H  
ATOM    867  HB  ILE A  55      -7.177  21.815 -12.188  1.00  0.81           H  
ATOM    868 1HG1 ILE A  55      -5.125  21.894 -10.063  1.00  0.81           H  
ATOM    869 2HG1 ILE A  55      -4.910  22.727 -11.584  1.00  0.81           H  
ATOM    870 1HG2 ILE A  55      -7.875  21.237  -9.868  1.00  0.81           H  
ATOM    871 2HG2 ILE A  55      -7.872  19.791 -10.902  1.00  0.81           H  
ATOM    872 3HG2 ILE A  55      -6.536  20.070  -9.759  1.00  0.81           H  
ATOM    873 1HD1 ILE A  55      -5.726  24.276  -9.846  1.00  0.81           H  
ATOM    874 2HD1 ILE A  55      -6.934  24.079 -11.104  1.00  0.81           H  
ATOM    875 3HD1 ILE A  55      -7.127  23.235  -9.577  1.00  0.81           H  
ATOM    876  N   ALA A  56      -7.274  19.409 -13.788  1.00  0.84           N  
ATOM    877  CA  ALA A  56      -8.142  18.347 -14.270  1.00  0.84           C  
ATOM    878  C   ALA A  56      -7.319  17.135 -14.681  1.00  0.84           C  
ATOM    879  O   ALA A  56      -7.683  15.992 -14.375  1.00  0.84           O  
ATOM    880  CB  ALA A  56      -8.961  18.838 -15.446  1.00  0.84           C  
ATOM    881  H   ALA A  56      -7.290  20.327 -14.235  1.00  0.84           H  
ATOM    882  HA  ALA A  56      -8.806  18.053 -13.458  1.00  0.84           H  
ATOM    883 1HB  ALA A  56      -9.618  18.044 -15.790  1.00  0.84           H  
ATOM    884 2HB  ALA A  56      -9.553  19.699 -15.139  1.00  0.84           H  
ATOM    885 3HB  ALA A  56      -8.290  19.131 -16.253  1.00  0.84           H  
ATOM    886  N   LYS A  57      -6.171  17.378 -15.322  1.00  0.87           N  
ATOM    887  CA  LYS A  57      -5.310  16.281 -15.724  1.00  0.87           C  
ATOM    888  C   LYS A  57      -4.774  15.557 -14.501  1.00  0.87           C  
ATOM    889  O   LYS A  57      -4.692  14.328 -14.504  1.00  0.87           O  
ATOM    890  CB  LYS A  57      -4.169  16.769 -16.614  1.00  0.87           C  
ATOM    891  CG  LYS A  57      -4.602  17.199 -18.005  1.00  0.87           C  
ATOM    892  CD  LYS A  57      -3.427  17.690 -18.841  1.00  0.87           C  
ATOM    893  CE  LYS A  57      -3.893  18.092 -20.240  1.00  0.87           C  
ATOM    894  NZ  LYS A  57      -2.769  18.564 -21.102  1.00  0.87           N  
ATOM    895  H   LYS A  57      -5.918  18.336 -15.567  1.00  0.87           H  
ATOM    896  HA  LYS A  57      -5.904  15.569 -16.296  1.00  0.87           H  
ATOM    897 1HB  LYS A  57      -3.673  17.613 -16.138  1.00  0.87           H  
ATOM    898 2HB  LYS A  57      -3.436  15.980 -16.730  1.00  0.87           H  
ATOM    899 1HG  LYS A  57      -5.064  16.353 -18.512  1.00  0.87           H  
ATOM    900 2HG  LYS A  57      -5.339  17.991 -17.927  1.00  0.87           H  
ATOM    901 1HD  LYS A  57      -2.974  18.553 -18.352  1.00  0.87           H  
ATOM    902 2HD  LYS A  57      -2.678  16.903 -18.922  1.00  0.87           H  
ATOM    903 1HE  LYS A  57      -4.363  17.233 -20.715  1.00  0.87           H  
ATOM    904 2HE  LYS A  57      -4.629  18.894 -20.151  1.00  0.87           H  
ATOM    905 1HZ  LYS A  57      -3.127  18.813 -22.014  1.00  0.87           H  
ATOM    906 2HZ  LYS A  57      -2.329  19.371 -20.687  1.00  0.87           H  
ATOM    907 3HZ  LYS A  57      -2.088  17.824 -21.202  1.00  0.87           H  
ATOM    908  N   GLN A  58      -4.441  16.302 -13.442  1.00  0.90           N  
ATOM    909  CA  GLN A  58      -3.949  15.690 -12.219  1.00  0.90           C  
ATOM    910  C   GLN A  58      -4.998  14.877 -11.505  1.00  0.90           C  
ATOM    911  O   GLN A  58      -4.703  13.806 -10.970  1.00  0.90           O  
ATOM    912  CB  GLN A  58      -3.379  16.706 -11.253  1.00  0.90           C  
ATOM    913  CG  GLN A  58      -2.871  16.029 -10.045  1.00  0.90           C  
ATOM    914  CD  GLN A  58      -1.842  15.071 -10.375  1.00  0.90           C  
ATOM    915  OE1 GLN A  58      -0.831  15.393 -10.976  1.00  0.90           O  
ATOM    916  NE2 GLN A  58      -2.097  13.839  -9.995  1.00  0.90           N  
ATOM    917  H   GLN A  58      -4.504  17.319 -13.502  1.00  0.90           H  
ATOM    918  HA  GLN A  58      -3.144  15.012 -12.490  1.00  0.90           H  
ATOM    919 1HB  GLN A  58      -2.580  17.270 -11.727  1.00  0.90           H  
ATOM    920 2HB  GLN A  58      -4.156  17.411 -10.957  1.00  0.90           H  
ATOM    921 1HG  GLN A  58      -2.465  16.761  -9.359  1.00  0.90           H  
ATOM    922 2HG  GLN A  58      -3.687  15.488  -9.579  1.00  0.90           H  
ATOM    923 1HE2 GLN A  58      -1.449  13.094 -10.175  1.00  0.90           H  
ATOM    924 2HE2 GLN A  58      -2.950  13.653  -9.519  1.00  0.90           H  
ATOM    925  N   VAL A  59      -6.233  15.352 -11.501  1.00  0.93           N  
ATOM    926  CA  VAL A  59      -7.267  14.582 -10.849  1.00  0.93           C  
ATOM    927  C   VAL A  59      -7.394  13.258 -11.572  1.00  0.93           C  
ATOM    928  O   VAL A  59      -7.413  12.198 -10.941  1.00  0.93           O  
ATOM    929  CB  VAL A  59      -8.605  15.327 -10.856  1.00  0.93           C  
ATOM    930  CG1 VAL A  59      -9.703  14.398 -10.361  1.00  0.93           C  
ATOM    931  CG2 VAL A  59      -8.516  16.565  -9.954  1.00  0.93           C  
ATOM    932  H   VAL A  59      -6.439  16.253 -11.934  1.00  0.93           H  
ATOM    933  HA  VAL A  59      -6.975  14.393  -9.819  1.00  0.93           H  
ATOM    934  HB  VAL A  59      -8.840  15.631 -11.881  1.00  0.93           H  
ATOM    935 1HG1 VAL A  59     -10.658  14.919 -10.376  1.00  0.93           H  
ATOM    936 2HG1 VAL A  59      -9.762  13.519 -11.010  1.00  0.93           H  
ATOM    937 3HG1 VAL A  59      -9.481  14.078  -9.344  1.00  0.93           H  
ATOM    938 1HG2 VAL A  59      -9.464  17.096  -9.970  1.00  0.93           H  
ATOM    939 2HG2 VAL A  59      -8.296  16.255  -8.949  1.00  0.93           H  
ATOM    940 3HG2 VAL A  59      -7.731  17.220 -10.308  1.00  0.93           H  
ATOM    941  N   LYS A  60      -7.415  13.309 -12.905  1.00  0.97           N  
ATOM    942  CA  LYS A  60      -7.520  12.093 -13.685  1.00  0.97           C  
ATOM    943  C   LYS A  60      -6.292  11.198 -13.497  1.00  0.97           C  
ATOM    944  O   LYS A  60      -6.434   9.988 -13.326  1.00  0.97           O  
ATOM    945  CB  LYS A  60      -7.706  12.455 -15.156  1.00  0.97           C  
ATOM    946  CG  LYS A  60      -9.072  13.073 -15.459  1.00  0.97           C  
ATOM    947  CD  LYS A  60      -9.201  13.483 -16.917  1.00  0.97           C  
ATOM    948  CE  LYS A  60     -10.557  14.130 -17.186  1.00  0.97           C  
ATOM    949  NZ  LYS A  60     -10.696  14.575 -18.603  1.00  0.97           N  
ATOM    950  H   LYS A  60      -7.385  14.214 -13.382  1.00  0.97           H  
ATOM    951  HA  LYS A  60      -8.396  11.540 -13.344  1.00  0.97           H  
ATOM    952 1HB  LYS A  60      -6.941  13.176 -15.449  1.00  0.97           H  
ATOM    953 2HB  LYS A  60      -7.579  11.568 -15.773  1.00  0.97           H  
ATOM    954 1HG  LYS A  60      -9.854  12.352 -15.219  1.00  0.97           H  
ATOM    955 2HG  LYS A  60      -9.210  13.952 -14.830  1.00  0.97           H  
ATOM    956 1HD  LYS A  60      -8.412  14.201 -17.155  1.00  0.97           H  
ATOM    957 2HD  LYS A  60      -9.084  12.611 -17.557  1.00  0.97           H  
ATOM    958 1HE  LYS A  60     -11.344  13.411 -16.962  1.00  0.97           H  
ATOM    959 2HE  LYS A  60     -10.672  14.996 -16.532  1.00  0.97           H  
ATOM    960 1HZ  LYS A  60     -11.605  14.997 -18.737  1.00  0.97           H  
ATOM    961 2HZ  LYS A  60      -9.977  15.252 -18.814  1.00  0.97           H  
ATOM    962 3HZ  LYS A  60     -10.602  13.780 -19.217  1.00  0.97           H  
ATOM    963  N   ALA A  61      -5.087  11.781 -13.453  1.00  1.02           N  
ATOM    964  CA  ALA A  61      -3.876  10.988 -13.251  1.00  1.02           C  
ATOM    965  C   ALA A  61      -3.926  10.261 -11.918  1.00  1.02           C  
ATOM    966  O   ALA A  61      -3.521   9.101 -11.822  1.00  1.02           O  
ATOM    967  CB  ALA A  61      -2.641  11.870 -13.292  1.00  1.02           C  
ATOM    968  H   ALA A  61      -5.004  12.782 -13.603  1.00  1.02           H  
ATOM    969  HA  ALA A  61      -3.819  10.247 -14.047  1.00  1.02           H  
ATOM    970 1HB  ALA A  61      -1.747  11.259 -13.159  1.00  1.02           H  
ATOM    971 2HB  ALA A  61      -2.591  12.384 -14.251  1.00  1.02           H  
ATOM    972 3HB  ALA A  61      -2.699  12.603 -12.497  1.00  1.02           H  
ATOM    973  N   ARG A  62      -4.447  10.935 -10.889  1.00  1.08           N  
ATOM    974  CA  ARG A  62      -4.549  10.335  -9.571  1.00  1.08           C  
ATOM    975  C   ARG A  62      -5.526   9.180  -9.596  1.00  1.08           C  
ATOM    976  O   ARG A  62      -5.190   8.075  -9.166  1.00  1.08           O  
ATOM    977  CB  ARG A  62      -4.994  11.344  -8.523  1.00  1.08           C  
ATOM    978  CG  ARG A  62      -5.041  10.784  -7.092  1.00  1.08           C  
ATOM    979  CD  ARG A  62      -5.471  11.796  -6.059  1.00  1.08           C  
ATOM    980  NE  ARG A  62      -6.836  12.253  -6.264  1.00  1.08           N  
ATOM    981  CZ  ARG A  62      -7.447  13.219  -5.540  1.00  1.08           C  
ATOM    982  NH1 ARG A  62      -6.824  13.807  -4.534  1.00  1.08           N  
ATOM    983  NH2 ARG A  62      -8.687  13.571  -5.838  1.00  1.08           N  
ATOM    984  H   ARG A  62      -4.755  11.898 -11.020  1.00  1.08           H  
ATOM    985  HA  ARG A  62      -3.568   9.958  -9.286  1.00  1.08           H  
ATOM    986 1HB  ARG A  62      -4.349  12.209  -8.549  1.00  1.08           H  
ATOM    987 2HB  ARG A  62      -5.999  11.691  -8.770  1.00  1.08           H  
ATOM    988 1HG  ARG A  62      -5.734   9.939  -7.057  1.00  1.08           H  
ATOM    989 2HG  ARG A  62      -4.043  10.446  -6.824  1.00  1.08           H  
ATOM    990 1HD  ARG A  62      -5.407  11.348  -5.066  1.00  1.08           H  
ATOM    991 2HD  ARG A  62      -4.810  12.665  -6.103  1.00  1.08           H  
ATOM    992  HE  ARG A  62      -7.360  11.831  -7.024  1.00  1.08           H  
ATOM    993 1HH1 ARG A  62      -5.875  13.524  -4.262  1.00  1.08           H  
ATOM    994 2HH1 ARG A  62      -7.294  14.522  -4.002  1.00  1.08           H  
ATOM    995 1HH2 ARG A  62      -9.174  13.109  -6.594  1.00  1.08           H  
ATOM    996 2HH2 ARG A  62      -9.152  14.285  -5.299  1.00  1.08           H  
ATOM    997  N   GLU A  63      -6.736   9.419 -10.116  1.00  1.14           N  
ATOM    998  CA  GLU A  63      -7.743   8.367 -10.119  1.00  1.14           C  
ATOM    999  C   GLU A  63      -7.267   7.176 -10.940  1.00  1.14           C  
ATOM   1000  O   GLU A  63      -7.460   6.022 -10.551  1.00  1.14           O  
ATOM   1001  CB  GLU A  63      -9.078   8.895 -10.672  1.00  1.14           C  
ATOM   1002  CG  GLU A  63      -9.801   9.894  -9.750  1.00  1.14           C  
ATOM   1003  CD  GLU A  63     -11.109  10.419 -10.326  1.00  1.14           C  
ATOM   1004  OE1 GLU A  63     -11.426  10.093 -11.449  1.00  1.14           O  
ATOM   1005  OE2 GLU A  63     -11.785  11.146  -9.632  1.00  1.14           O  
ATOM   1006  H   GLU A  63      -6.960  10.344 -10.486  1.00  1.14           H  
ATOM   1007  HA  GLU A  63      -7.899   8.036  -9.094  1.00  1.14           H  
ATOM   1008 1HB  GLU A  63      -8.895   9.396 -11.627  1.00  1.14           H  
ATOM   1009 2HB  GLU A  63      -9.748   8.058 -10.862  1.00  1.14           H  
ATOM   1010 1HG  GLU A  63     -10.003   9.408  -8.796  1.00  1.14           H  
ATOM   1011 2HG  GLU A  63      -9.133  10.735  -9.560  1.00  1.14           H  
ATOM   1012  N   ARG A  64      -6.603   7.440 -12.061  1.00  1.23           N  
ATOM   1013  CA  ARG A  64      -6.104   6.362 -12.890  1.00  1.23           C  
ATOM   1014  C   ARG A  64      -4.990   5.596 -12.174  1.00  1.23           C  
ATOM   1015  O   ARG A  64      -4.946   4.364 -12.231  1.00  1.23           O  
ATOM   1016  CB  ARG A  64      -5.646   6.923 -14.216  1.00  1.23           C  
ATOM   1017  CG  ARG A  64      -6.775   7.400 -15.112  1.00  1.23           C  
ATOM   1018  CD  ARG A  64      -6.283   8.113 -16.309  1.00  1.23           C  
ATOM   1019  NE  ARG A  64      -7.380   8.550 -17.162  1.00  1.23           N  
ATOM   1020  CZ  ARG A  64      -7.271   9.438 -18.170  1.00  1.23           C  
ATOM   1021  NH1 ARG A  64      -6.115  10.004 -18.437  1.00  1.23           N  
ATOM   1022  NH2 ARG A  64      -8.334   9.742 -18.893  1.00  1.23           N  
ATOM   1023  H   ARG A  64      -6.466   8.404 -12.361  1.00  1.23           H  
ATOM   1024  HA  ARG A  64      -6.924   5.673 -13.085  1.00  1.23           H  
ATOM   1025 1HB  ARG A  64      -4.960   7.755 -14.048  1.00  1.23           H  
ATOM   1026 2HB  ARG A  64      -5.118   6.165 -14.752  1.00  1.23           H  
ATOM   1027 1HG  ARG A  64      -7.346   6.536 -15.447  1.00  1.23           H  
ATOM   1028 2HG  ARG A  64      -7.430   8.066 -14.554  1.00  1.23           H  
ATOM   1029 1HD  ARG A  64      -5.714   8.992 -15.999  1.00  1.23           H  
ATOM   1030 2HD  ARG A  64      -5.650   7.454 -16.887  1.00  1.23           H  
ATOM   1031  HE  ARG A  64      -8.290   8.141 -16.995  1.00  1.23           H  
ATOM   1032 1HH1 ARG A  64      -5.302   9.781 -17.883  1.00  1.23           H  
ATOM   1033 2HH1 ARG A  64      -6.042  10.668 -19.195  1.00  1.23           H  
ATOM   1034 1HH2 ARG A  64      -9.223   9.306 -18.690  1.00  1.23           H  
ATOM   1035 2HH2 ARG A  64      -8.256  10.403 -19.650  1.00  1.23           H  
ATOM   1036  N   ALA A  65      -4.111   6.304 -11.446  1.00  1.34           N  
ATOM   1037  CA  ALA A  65      -3.060   5.635 -10.684  1.00  1.34           C  
ATOM   1038  C   ALA A  65      -3.674   4.727  -9.618  1.00  1.34           C  
ATOM   1039  O   ALA A  65      -3.188   3.615  -9.382  1.00  1.34           O  
ATOM   1040  CB  ALA A  65      -2.138   6.654 -10.024  1.00  1.34           C  
ATOM   1041  H   ALA A  65      -4.149   7.323 -11.433  1.00  1.34           H  
ATOM   1042  HA  ALA A  65      -2.482   5.021 -11.368  1.00  1.34           H  
ATOM   1043 1HB  ALA A  65      -1.354   6.136  -9.477  1.00  1.34           H  
ATOM   1044 2HB  ALA A  65      -1.691   7.290 -10.788  1.00  1.34           H  
ATOM   1045 3HB  ALA A  65      -2.714   7.270  -9.337  1.00  1.34           H  
ATOM   1046  N   GLN A  66      -4.760   5.198  -8.980  1.00  1.50           N  
ATOM   1047  CA  GLN A  66      -5.427   4.416  -7.944  1.00  1.50           C  
ATOM   1048  C   GLN A  66      -6.073   3.177  -8.529  1.00  1.50           C  
ATOM   1049  O   GLN A  66      -5.942   2.079  -7.982  1.00  1.50           O  
ATOM   1050  CB  GLN A  66      -6.522   5.243  -7.246  1.00  1.50           C  
ATOM   1051  CG  GLN A  66      -6.032   6.359  -6.382  1.00  1.50           C  
ATOM   1052  CD  GLN A  66      -7.152   7.219  -5.815  1.00  1.50           C  
ATOM   1053  OE1 GLN A  66      -8.091   7.601  -6.518  1.00  1.50           O  
ATOM   1054  NE2 GLN A  66      -7.067   7.523  -4.522  1.00  1.50           N  
ATOM   1055  H   GLN A  66      -5.103   6.133  -9.205  1.00  1.50           H  
ATOM   1056  HA  GLN A  66      -4.685   4.106  -7.210  1.00  1.50           H  
ATOM   1057 1HB  GLN A  66      -7.175   5.676  -8.000  1.00  1.50           H  
ATOM   1058 2HB  GLN A  66      -7.134   4.584  -6.631  1.00  1.50           H  
ATOM   1059 1HG  GLN A  66      -5.475   5.937  -5.561  1.00  1.50           H  
ATOM   1060 2HG  GLN A  66      -5.401   6.988  -6.985  1.00  1.50           H  
ATOM   1061 1HE2 GLN A  66      -7.776   8.081  -4.090  1.00  1.50           H  
ATOM   1062 2HE2 GLN A  66      -6.298   7.188  -3.980  1.00  1.50           H  
ATOM   1063  N   LYS A  67      -6.732   3.328  -9.676  1.00  1.72           N  
ATOM   1064  CA  LYS A  67      -7.402   2.193 -10.281  1.00  1.72           C  
ATOM   1065  C   LYS A  67      -6.393   1.167 -10.762  1.00  1.72           C  
ATOM   1066  O   LYS A  67      -6.577  -0.036 -10.560  1.00  1.72           O  
ATOM   1067  CB  LYS A  67      -8.293   2.669 -11.425  1.00  1.72           C  
ATOM   1068  CG  LYS A  67      -9.533   3.450 -10.962  1.00  1.72           C  
ATOM   1069  CD  LYS A  67     -10.352   3.967 -12.137  1.00  1.72           C  
ATOM   1070  CE  LYS A  67     -11.554   4.773 -11.655  1.00  1.72           C  
ATOM   1071  NZ  LYS A  67     -12.352   5.323 -12.788  1.00  1.72           N  
ATOM   1072  H   LYS A  67      -6.811   4.254 -10.101  1.00  1.72           H  
ATOM   1073  HA  LYS A  67      -8.031   1.722  -9.528  1.00  1.72           H  
ATOM   1074 1HB  LYS A  67      -7.713   3.323 -12.080  1.00  1.72           H  
ATOM   1075 2HB  LYS A  67      -8.621   1.816 -12.015  1.00  1.72           H  
ATOM   1076 1HG  LYS A  67     -10.161   2.796 -10.358  1.00  1.72           H  
ATOM   1077 2HG  LYS A  67      -9.224   4.288 -10.344  1.00  1.72           H  
ATOM   1078 1HD  LYS A  67      -9.720   4.608 -12.756  1.00  1.72           H  
ATOM   1079 2HD  LYS A  67     -10.698   3.130 -12.741  1.00  1.72           H  
ATOM   1080 1HE  LYS A  67     -12.193   4.131 -11.051  1.00  1.72           H  
ATOM   1081 2HE  LYS A  67     -11.200   5.602 -11.038  1.00  1.72           H  
ATOM   1082 1HZ  LYS A  67     -13.134   5.851 -12.424  1.00  1.72           H  
ATOM   1083 2HZ  LYS A  67     -11.769   5.932 -13.345  1.00  1.72           H  
ATOM   1084 3HZ  LYS A  67     -12.695   4.565 -13.362  1.00  1.72           H  
ATOM   1085  N   ALA A  68      -5.306   1.637 -11.368  1.00  2.01           N  
ATOM   1086  CA  ALA A  68      -4.279   0.738 -11.849  1.00  2.01           C  
ATOM   1087  C   ALA A  68      -3.657  -0.039 -10.697  1.00  2.01           C  
ATOM   1088  O   ALA A  68      -3.455  -1.253 -10.793  1.00  2.01           O  
ATOM   1089  CB  ALA A  68      -3.233   1.528 -12.585  1.00  2.01           C  
ATOM   1090  H   ALA A  68      -5.195   2.640 -11.519  1.00  2.01           H  
ATOM   1091  HA  ALA A  68      -4.737   0.024 -12.531  1.00  2.01           H  
ATOM   1092 1HB  ALA A  68      -2.468   0.856 -12.961  1.00  2.01           H  
ATOM   1093 2HB  ALA A  68      -3.695   2.057 -13.409  1.00  2.01           H  
ATOM   1094 3HB  ALA A  68      -2.790   2.247 -11.904  1.00  2.01           H  
ATOM   1095  N   ALA A  69      -3.421   0.636  -9.566  1.00  2.37           N  
ATOM   1096  CA  ALA A  69      -2.868  -0.049  -8.410  1.00  2.37           C  
ATOM   1097  C   ALA A  69      -3.833  -1.126  -7.908  1.00  2.37           C  
ATOM   1098  O   ALA A  69      -3.451  -2.283  -7.702  1.00  2.37           O  
ATOM   1099  CB  ALA A  69      -2.597   0.958  -7.304  1.00  2.37           C  
ATOM   1100  H   ALA A  69      -3.587   1.643  -9.514  1.00  2.37           H  
ATOM   1101  HA  ALA A  69      -1.935  -0.529  -8.705  1.00  2.37           H  
ATOM   1102 1HB  ALA A  69      -2.169   0.446  -6.443  1.00  2.37           H  
ATOM   1103 2HB  ALA A  69      -1.897   1.712  -7.664  1.00  2.37           H  
ATOM   1104 3HB  ALA A  69      -3.528   1.440  -7.015  1.00  2.37           H  
ATOM   1105  N   ARG A  70      -5.119  -0.772  -7.815  1.00  2.78           N  
ATOM   1106  CA  ARG A  70      -6.160  -1.676  -7.326  1.00  2.78           C  
ATOM   1107  C   ARG A  70      -6.348  -2.878  -8.237  1.00  2.78           C  
ATOM   1108  O   ARG A  70      -6.662  -3.980  -7.782  1.00  2.78           O  
ATOM   1109  CB  ARG A  70      -7.468  -0.918  -7.185  1.00  2.78           C  
ATOM   1110  CG  ARG A  70      -7.502   0.084  -6.028  1.00  2.78           C  
ATOM   1111  CD  ARG A  70      -8.723   0.930  -6.067  1.00  2.78           C  
ATOM   1112  NE  ARG A  70      -8.757   1.893  -4.973  1.00  2.78           N  
ATOM   1113  CZ  ARG A  70      -9.598   2.945  -4.903  1.00  2.78           C  
ATOM   1114  NH1 ARG A  70     -10.462   3.163  -5.870  1.00  2.78           N  
ATOM   1115  NH2 ARG A  70      -9.554   3.758  -3.863  1.00  2.78           N  
ATOM   1116  H   ARG A  70      -5.386   0.188  -8.037  1.00  2.78           H  
ATOM   1117  HA  ARG A  70      -5.863  -2.032  -6.341  1.00  2.78           H  
ATOM   1118 1HB  ARG A  70      -7.659  -0.364  -8.103  1.00  2.78           H  
ATOM   1119 2HB  ARG A  70      -8.287  -1.621  -7.050  1.00  2.78           H  
ATOM   1120 1HG  ARG A  70      -7.503  -0.463  -5.086  1.00  2.78           H  
ATOM   1121 2HG  ARG A  70      -6.626   0.724  -6.065  1.00  2.78           H  
ATOM   1122 1HD  ARG A  70      -8.740   1.484  -7.007  1.00  2.78           H  
ATOM   1123 2HD  ARG A  70      -9.609   0.301  -5.998  1.00  2.78           H  
ATOM   1124  HE  ARG A  70      -8.107   1.758  -4.210  1.00  2.78           H  
ATOM   1125 1HH1 ARG A  70     -10.495   2.541  -6.666  1.00  2.78           H  
ATOM   1126 2HH1 ARG A  70     -11.092   3.951  -5.817  1.00  2.78           H  
ATOM   1127 1HH2 ARG A  70      -8.892   3.590  -3.118  1.00  2.78           H  
ATOM   1128 2HH2 ARG A  70     -10.184   4.546  -3.812  1.00  2.78           H  
ATOM   1129  N   ALA A  71      -6.119  -2.667  -9.527  1.00  3.17           N  
ATOM   1130  CA  ALA A  71      -6.251  -3.687 -10.550  1.00  3.17           C  
ATOM   1131  C   ALA A  71      -5.034  -4.607 -10.632  1.00  3.17           C  
ATOM   1132  O   ALA A  71      -5.031  -5.542 -11.435  1.00  3.17           O  
ATOM   1133  CB  ALA A  71      -6.464  -3.032 -11.897  1.00  3.17           C  
ATOM   1134  H   ALA A  71      -5.888  -1.721  -9.832  1.00  3.17           H  
ATOM   1135  HA  ALA A  71      -7.119  -4.297 -10.303  1.00  3.17           H  
ATOM   1136 1HB  ALA A  71      -6.597  -3.795 -12.660  1.00  3.17           H  
ATOM   1137 2HB  ALA A  71      -7.349  -2.396 -11.856  1.00  3.17           H  
ATOM   1138 3HB  ALA A  71      -5.594  -2.422 -12.130  1.00  3.17           H  
ATOM   1139  N   GLY A  72      -3.991  -4.350  -9.836  1.00  3.41           N  
ATOM   1140  CA  GLY A  72      -2.797  -5.176  -9.904  1.00  3.41           C  
ATOM   1141  C   GLY A  72      -1.869  -4.812 -11.062  1.00  3.41           C  
ATOM   1142  O   GLY A  72      -1.126  -5.666 -11.552  1.00  3.41           O  
ATOM   1143  H   GLY A  72      -4.017  -3.582  -9.165  1.00  3.41           H  
ATOM   1144 1HA  GLY A  72      -2.254  -5.076  -8.964  1.00  3.41           H  
ATOM   1145 2HA  GLY A  72      -3.091  -6.220  -9.988  1.00  3.41           H  
ATOM   1146  N   ASN A  73      -1.881  -3.544 -11.480  1.00  3.44           N  
ATOM   1147  CA  ASN A  73      -1.046  -3.085 -12.582  1.00  3.44           C  
ATOM   1148  C   ASN A  73      -0.168  -1.885 -12.188  1.00  3.44           C  
ATOM   1149  O   ASN A  73      -0.388  -0.772 -12.681  1.00  3.44           O  
ATOM   1150  CB  ASN A  73      -1.909  -2.726 -13.776  1.00  3.44           C  
ATOM   1151  CG  ASN A  73      -2.670  -3.900 -14.310  1.00  3.44           C  
ATOM   1152  OD1 ASN A  73      -2.091  -4.757 -14.984  1.00  3.44           O  
ATOM   1153  ND2 ASN A  73      -3.942  -3.955 -14.046  1.00  3.44           N  
ATOM   1154  H   ASN A  73      -2.510  -2.869 -11.045  1.00  3.44           H  
ATOM   1155  HA  ASN A  73      -0.410  -3.902 -12.904  1.00  3.44           H  
ATOM   1156 1HB  ASN A  73      -2.621  -1.947 -13.485  1.00  3.44           H  
ATOM   1157 2HB  ASN A  73      -1.284  -2.319 -14.571  1.00  3.44           H  
ATOM   1158 1HD2 ASN A  73      -4.488  -4.725 -14.377  1.00  3.44           H  
ATOM   1159 2HD2 ASN A  73      -4.378  -3.232 -13.514  1.00  3.44           H  
ATOM   1160  N   PRO A  74       0.870  -2.089 -11.338  1.00  3.24           N  
ATOM   1161  CA  PRO A  74       1.778  -1.073 -10.832  1.00  3.24           C  
ATOM   1162  C   PRO A  74       2.593  -0.412 -11.941  1.00  3.24           C  
ATOM   1163  O   PRO A  74       3.082   0.703 -11.776  1.00  3.24           O  
ATOM   1164  CB  PRO A  74       2.684  -1.861  -9.874  1.00  3.24           C  
ATOM   1165  CG  PRO A  74       2.600  -3.285 -10.339  1.00  3.24           C  
ATOM   1166  CD  PRO A  74       1.190  -3.449 -10.832  1.00  3.24           C  
ATOM   1167  HA  PRO A  74       1.195  -0.332 -10.272  1.00  3.24           H  
ATOM   1168 1HB  PRO A  74       3.708  -1.462  -9.915  1.00  3.24           H  
ATOM   1169 2HB  PRO A  74       2.331  -1.730  -8.839  1.00  3.24           H  
ATOM   1170 1HG  PRO A  74       3.345  -3.467 -11.127  1.00  3.24           H  
ATOM   1171 2HG  PRO A  74       2.841  -3.969  -9.513  1.00  3.24           H  
ATOM   1172 1HD  PRO A  74       1.206  -4.211 -11.610  1.00  3.24           H  
ATOM   1173 2HD  PRO A  74       0.529  -3.713  -9.996  1.00  3.24           H  
ATOM   1174  N   ASP A  75       2.739  -1.080 -13.092  1.00  2.90           N  
ATOM   1175  CA  ASP A  75       3.489  -0.462 -14.181  1.00  2.90           C  
ATOM   1176  C   ASP A  75       2.653   0.673 -14.759  1.00  2.90           C  
ATOM   1177  O   ASP A  75       3.162   1.765 -15.030  1.00  2.90           O  
ATOM   1178  CB  ASP A  75       3.839  -1.470 -15.286  1.00  2.90           C  
ATOM   1179  CG  ASP A  75       4.813  -0.892 -16.348  1.00  2.90           C  
ATOM   1180  OD1 ASP A  75       5.937  -0.606 -16.013  1.00  2.90           O  
ATOM   1181  OD2 ASP A  75       4.396  -0.691 -17.484  1.00  2.90           O  
ATOM   1182  H   ASP A  75       2.346  -2.001 -13.208  1.00  2.90           H  
ATOM   1183  HA  ASP A  75       4.414  -0.044 -13.782  1.00  2.90           H  
ATOM   1184 1HB  ASP A  75       4.295  -2.353 -14.839  1.00  2.90           H  
ATOM   1185 2HB  ASP A  75       2.924  -1.792 -15.787  1.00  2.90           H  
ATOM   1186  N   LYS A  76       1.355   0.420 -14.944  1.00  2.52           N  
ATOM   1187  CA  LYS A  76       0.499   1.459 -15.481  1.00  2.52           C  
ATOM   1188  C   LYS A  76       0.368   2.537 -14.429  1.00  2.52           C  
ATOM   1189  O   LYS A  76       0.367   3.731 -14.743  1.00  2.52           O  
ATOM   1190  CB  LYS A  76      -0.859   0.912 -15.899  1.00  2.52           C  
ATOM   1191  CG  LYS A  76      -0.818   0.011 -17.125  1.00  2.52           C  
ATOM   1192  CD  LYS A  76      -2.206  -0.501 -17.492  1.00  2.52           C  
ATOM   1193  CE  LYS A  76      -2.152  -1.400 -18.725  1.00  2.52           C  
ATOM   1194  NZ  LYS A  76      -3.496  -1.922 -19.094  1.00  2.52           N  
ATOM   1195  H   LYS A  76       0.966  -0.478 -14.691  1.00  2.52           H  
ATOM   1196  HA  LYS A  76       0.978   1.897 -16.358  1.00  2.52           H  
ATOM   1197 1HB  LYS A  76      -1.281   0.333 -15.077  1.00  2.52           H  
ATOM   1198 2HB  LYS A  76      -1.538   1.735 -16.104  1.00  2.52           H  
ATOM   1199 1HG  LYS A  76      -0.405   0.566 -17.968  1.00  2.52           H  
ATOM   1200 2HG  LYS A  76      -0.169  -0.841 -16.921  1.00  2.52           H  
ATOM   1201 1HD  LYS A  76      -2.617  -1.070 -16.656  1.00  2.52           H  
ATOM   1202 2HD  LYS A  76      -2.866   0.343 -17.696  1.00  2.52           H  
ATOM   1203 1HE  LYS A  76      -1.753  -0.831 -19.564  1.00  2.52           H  
ATOM   1204 2HE  LYS A  76      -1.491  -2.243 -18.523  1.00  2.52           H  
ATOM   1205 1HZ  LYS A  76      -3.417  -2.510 -19.911  1.00  2.52           H  
ATOM   1206 2HZ  LYS A  76      -3.870  -2.462 -18.326  1.00  2.52           H  
ATOM   1207 3HZ  LYS A  76      -4.114  -1.149 -19.294  1.00  2.52           H  
ATOM   1208  N   ALA A  77       0.289   2.123 -13.155  1.00  2.18           N  
ATOM   1209  CA  ALA A  77       0.170   3.117 -12.108  1.00  2.18           C  
ATOM   1210  C   ALA A  77       1.367   4.038 -12.150  1.00  2.18           C  
ATOM   1211  O   ALA A  77       1.208   5.253 -12.116  1.00  2.18           O  
ATOM   1212  CB  ALA A  77       0.083   2.471 -10.741  1.00  2.18           C  
ATOM   1213  H   ALA A  77       0.279   1.127 -12.934  1.00  2.18           H  
ATOM   1214  HA  ALA A  77      -0.726   3.698 -12.287  1.00  2.18           H  
ATOM   1215 1HB  ALA A  77      -0.020   3.243  -9.980  1.00  2.18           H  
ATOM   1216 2HB  ALA A  77      -0.777   1.806 -10.697  1.00  2.18           H  
ATOM   1217 3HB  ALA A  77       0.983   1.908 -10.559  1.00  2.18           H  
ATOM   1218  N   ALA A  78       2.566   3.473 -12.314  1.00  1.93           N  
ATOM   1219  CA  ALA A  78       3.781   4.270 -12.359  1.00  1.93           C  
ATOM   1220  C   ALA A  78       3.742   5.271 -13.497  1.00  1.93           C  
ATOM   1221  O   ALA A  78       4.163   6.416 -13.339  1.00  1.93           O  
ATOM   1222  CB  ALA A  78       4.990   3.367 -12.506  1.00  1.93           C  
ATOM   1223  H   ALA A  78       2.652   2.458 -12.349  1.00  1.93           H  
ATOM   1224  HA  ALA A  78       3.857   4.821 -11.422  1.00  1.93           H  
ATOM   1225 1HB  ALA A  78       5.896   3.968 -12.513  1.00  1.93           H  
ATOM   1226 2HB  ALA A  78       5.020   2.665 -11.673  1.00  1.93           H  
ATOM   1227 3HB  ALA A  78       4.914   2.813 -13.441  1.00  1.93           H  
ATOM   1228  N   LYS A  79       3.192   4.871 -14.641  1.00  1.76           N  
ATOM   1229  CA  LYS A  79       3.125   5.786 -15.769  1.00  1.76           C  
ATOM   1230  C   LYS A  79       2.184   6.955 -15.475  1.00  1.76           C  
ATOM   1231  O   LYS A  79       2.499   8.110 -15.790  1.00  1.76           O  
ATOM   1232  CB  LYS A  79       2.692   5.031 -17.023  1.00  1.76           C  
ATOM   1233  CG  LYS A  79       3.772   4.076 -17.572  1.00  1.76           C  
ATOM   1234  CD  LYS A  79       3.324   3.374 -18.851  1.00  1.76           C  
ATOM   1235  CE  LYS A  79       4.460   2.543 -19.466  1.00  1.76           C  
ATOM   1236  NZ  LYS A  79       4.849   1.393 -18.603  1.00  1.76           N  
ATOM   1237  H   LYS A  79       2.866   3.906 -14.738  1.00  1.76           H  
ATOM   1238  HA  LYS A  79       4.122   6.193 -15.938  1.00  1.76           H  
ATOM   1239 1HB  LYS A  79       1.803   4.441 -16.799  1.00  1.76           H  
ATOM   1240 2HB  LYS A  79       2.429   5.740 -17.805  1.00  1.76           H  
ATOM   1241 1HG  LYS A  79       4.681   4.638 -17.775  1.00  1.76           H  
ATOM   1242 2HG  LYS A  79       3.998   3.320 -16.821  1.00  1.76           H  
ATOM   1243 1HD  LYS A  79       2.489   2.710 -18.617  1.00  1.76           H  
ATOM   1244 2HD  LYS A  79       2.988   4.113 -19.577  1.00  1.76           H  
ATOM   1245 1HE  LYS A  79       4.138   2.164 -20.433  1.00  1.76           H  
ATOM   1246 2HE  LYS A  79       5.329   3.183 -19.608  1.00  1.76           H  
ATOM   1247 1HZ  LYS A  79       5.588   0.855 -19.013  1.00  1.76           H  
ATOM   1248 2HZ  LYS A  79       5.162   1.713 -17.697  1.00  1.76           H  
ATOM   1249 3HZ  LYS A  79       4.056   0.756 -18.456  1.00  1.76           H  
ATOM   1250  N   TYR A  80       1.057   6.676 -14.817  1.00  1.68           N  
ATOM   1251  CA  TYR A  80       0.108   7.740 -14.495  1.00  1.68           C  
ATOM   1252  C   TYR A  80       0.744   8.716 -13.510  1.00  1.68           C  
ATOM   1253  O   TYR A  80       0.589   9.937 -13.618  1.00  1.68           O  
ATOM   1254  CB  TYR A  80      -1.173   7.157 -13.913  1.00  1.68           C  
ATOM   1255  CG  TYR A  80      -1.998   6.370 -14.921  1.00  1.68           C  
ATOM   1256  CD1 TYR A  80      -2.372   5.054 -14.657  1.00  1.68           C  
ATOM   1257  CD2 TYR A  80      -2.355   6.952 -16.118  1.00  1.68           C  
ATOM   1258  CE1 TYR A  80      -3.097   4.335 -15.579  1.00  1.68           C  
ATOM   1259  CE2 TYR A  80      -3.082   6.230 -17.046  1.00  1.68           C  
ATOM   1260  CZ  TYR A  80      -3.452   4.927 -16.779  1.00  1.68           C  
ATOM   1261  OH  TYR A  80      -4.179   4.215 -17.707  1.00  1.68           O  
ATOM   1262  H   TYR A  80       0.848   5.703 -14.571  1.00  1.68           H  
ATOM   1263  HA  TYR A  80      -0.129   8.288 -15.405  1.00  1.68           H  
ATOM   1264 1HB  TYR A  80      -0.920   6.487 -13.090  1.00  1.68           H  
ATOM   1265 2HB  TYR A  80      -1.795   7.956 -13.506  1.00  1.68           H  
ATOM   1266  HD1 TYR A  80      -2.095   4.594 -13.724  1.00  1.68           H  
ATOM   1267  HD2 TYR A  80      -2.060   7.980 -16.332  1.00  1.68           H  
ATOM   1268  HE1 TYR A  80      -3.386   3.311 -15.366  1.00  1.68           H  
ATOM   1269  HE2 TYR A  80      -3.363   6.689 -17.994  1.00  1.68           H  
ATOM   1270  HH  TYR A  80      -4.338   4.764 -18.480  1.00  1.68           H  
ATOM   1271  N   VAL A  81       1.513   8.163 -12.584  1.00  1.65           N  
ATOM   1272  CA  VAL A  81       2.220   8.936 -11.589  1.00  1.65           C  
ATOM   1273  C   VAL A  81       3.302   9.783 -12.203  1.00  1.65           C  
ATOM   1274  O   VAL A  81       3.443  10.950 -11.852  1.00  1.65           O  
ATOM   1275  CB  VAL A  81       2.801   8.008 -10.563  1.00  1.65           C  
ATOM   1276  CG1 VAL A  81       3.711   8.770  -9.600  1.00  1.65           C  
ATOM   1277  CG2 VAL A  81       1.659   7.385  -9.900  1.00  1.65           C  
ATOM   1278  H   VAL A  81       1.585   7.144 -12.554  1.00  1.65           H  
ATOM   1279  HA  VAL A  81       1.500   9.586 -11.093  1.00  1.65           H  
ATOM   1280  HB  VAL A  81       3.396   7.248 -11.056  1.00  1.65           H  
ATOM   1281 1HG1 VAL A  81       4.114   8.081  -8.867  1.00  1.65           H  
ATOM   1282 2HG1 VAL A  81       4.532   9.222 -10.160  1.00  1.65           H  
ATOM   1283 3HG1 VAL A  81       3.146   9.551  -9.100  1.00  1.65           H  
ATOM   1284 1HG2 VAL A  81       2.013   6.672  -9.195  1.00  1.65           H  
ATOM   1285 2HG2 VAL A  81       1.068   8.157  -9.424  1.00  1.65           H  
ATOM   1286 3HG2 VAL A  81       1.048   6.899 -10.603  1.00  1.65           H  
ATOM   1287  N   ASN A  82       4.063   9.222 -13.131  1.00  1.64           N  
ATOM   1288  CA  ASN A  82       5.099  10.007 -13.763  1.00  1.64           C  
ATOM   1289  C   ASN A  82       4.465  11.206 -14.455  1.00  1.64           C  
ATOM   1290  O   ASN A  82       5.003  12.315 -14.401  1.00  1.64           O  
ATOM   1291  CB  ASN A  82       5.875   9.154 -14.728  1.00  1.64           C  
ATOM   1292  CG  ASN A  82       6.768   8.164 -14.017  1.00  1.64           C  
ATOM   1293  OD1 ASN A  82       7.113   8.331 -12.838  1.00  1.64           O  
ATOM   1294  ND2 ASN A  82       7.145   7.126 -14.717  1.00  1.64           N  
ATOM   1295  H   ASN A  82       3.937   8.242 -13.380  1.00  1.64           H  
ATOM   1296  HA  ASN A  82       5.772  10.383 -12.998  1.00  1.64           H  
ATOM   1297 1HB  ASN A  82       5.175   8.603 -15.361  1.00  1.64           H  
ATOM   1298 2HB  ASN A  82       6.479   9.787 -15.376  1.00  1.64           H  
ATOM   1299 1HD2 ASN A  82       7.731   6.431 -14.303  1.00  1.64           H  
ATOM   1300 2HD2 ASN A  82       6.842   7.027 -15.663  1.00  1.64           H  
ATOM   1301  N   LYS A  83       3.285  11.011 -15.055  1.00  1.63           N  
ATOM   1302  CA  LYS A  83       2.612  12.135 -15.681  1.00  1.63           C  
ATOM   1303  C   LYS A  83       2.228  13.159 -14.613  1.00  1.63           C  
ATOM   1304  O   LYS A  83       2.395  14.361 -14.823  1.00  1.63           O  
ATOM   1305  CB  LYS A  83       1.400  11.660 -16.481  1.00  1.63           C  
ATOM   1306  CG  LYS A  83       1.782  10.893 -17.749  1.00  1.63           C  
ATOM   1307  CD  LYS A  83       0.568  10.409 -18.531  1.00  1.63           C  
ATOM   1308  CE  LYS A  83       1.000   9.663 -19.791  1.00  1.63           C  
ATOM   1309  NZ  LYS A  83      -0.161   9.168 -20.578  1.00  1.63           N  
ATOM   1310  H   LYS A  83       2.879  10.074 -15.105  1.00  1.63           H  
ATOM   1311  HA  LYS A  83       3.307  12.615 -16.370  1.00  1.63           H  
ATOM   1312 1HB  LYS A  83       0.789  11.005 -15.867  1.00  1.63           H  
ATOM   1313 2HB  LYS A  83       0.787  12.514 -16.762  1.00  1.63           H  
ATOM   1314 1HG  LYS A  83       2.383  11.536 -18.390  1.00  1.63           H  
ATOM   1315 2HG  LYS A  83       2.385  10.030 -17.471  1.00  1.63           H  
ATOM   1316 1HD  LYS A  83      -0.020   9.737 -17.902  1.00  1.63           H  
ATOM   1317 2HD  LYS A  83      -0.053  11.260 -18.810  1.00  1.63           H  
ATOM   1318 1HE  LYS A  83       1.589  10.333 -20.415  1.00  1.63           H  
ATOM   1319 2HE  LYS A  83       1.620   8.811 -19.503  1.00  1.63           H  
ATOM   1320 1HZ  LYS A  83       0.172   8.683 -21.400  1.00  1.63           H  
ATOM   1321 2HZ  LYS A  83      -0.707   8.535 -20.014  1.00  1.63           H  
ATOM   1322 3HZ  LYS A  83      -0.735   9.950 -20.859  1.00  1.63           H  
ATOM   1323  N   ALA A  84       1.768  12.687 -13.446  1.00  1.62           N  
ATOM   1324  CA  ALA A  84       1.418  13.585 -12.345  1.00  1.62           C  
ATOM   1325  C   ALA A  84       2.623  14.401 -11.886  1.00  1.62           C  
ATOM   1326  O   ALA A  84       2.513  15.593 -11.574  1.00  1.62           O  
ATOM   1327  CB  ALA A  84       0.874  12.791 -11.170  1.00  1.62           C  
ATOM   1328  H   ALA A  84       1.626  11.682 -13.338  1.00  1.62           H  
ATOM   1329  HA  ALA A  84       0.660  14.270 -12.698  1.00  1.62           H  
ATOM   1330 1HB  ALA A  84       0.613  13.462 -10.369  1.00  1.62           H  
ATOM   1331 2HB  ALA A  84      -0.001  12.228 -11.488  1.00  1.62           H  
ATOM   1332 3HB  ALA A  84       1.623  12.109 -10.808  1.00  1.62           H  
ATOM   1333  N   LEU A  85       3.791  13.769 -11.857  1.00  1.59           N  
ATOM   1334  CA  LEU A  85       4.987  14.468 -11.428  1.00  1.59           C  
ATOM   1335  C   LEU A  85       5.330  15.562 -12.435  1.00  1.59           C  
ATOM   1336  O   LEU A  85       5.715  16.676 -12.054  1.00  1.59           O  
ATOM   1337  CB  LEU A  85       6.126  13.472 -11.268  1.00  1.59           C  
ATOM   1338  CG  LEU A  85       5.929  12.460 -10.114  1.00  1.59           C  
ATOM   1339  CD1 LEU A  85       7.025  11.408 -10.156  1.00  1.59           C  
ATOM   1340  CD2 LEU A  85       5.921  13.198  -8.800  1.00  1.59           C  
ATOM   1341  H   LEU A  85       3.828  12.780 -12.106  1.00  1.59           H  
ATOM   1342  HA  LEU A  85       4.791  14.932 -10.464  1.00  1.59           H  
ATOM   1343 1HB  LEU A  85       6.229  12.910 -12.194  1.00  1.59           H  
ATOM   1344 2HB  LEU A  85       7.049  14.018 -11.090  1.00  1.59           H  
ATOM   1345  HG  LEU A  85       4.978  11.955 -10.239  1.00  1.59           H  
ATOM   1346 1HD1 LEU A  85       6.870  10.691  -9.351  1.00  1.59           H  
ATOM   1347 2HD1 LEU A  85       6.997  10.887 -11.108  1.00  1.59           H  
ATOM   1348 3HD1 LEU A  85       7.994  11.886 -10.036  1.00  1.59           H  
ATOM   1349 1HD2 LEU A  85       5.767  12.487  -7.988  1.00  1.59           H  
ATOM   1350 2HD2 LEU A  85       6.874  13.709  -8.661  1.00  1.59           H  
ATOM   1351 3HD2 LEU A  85       5.112  13.930  -8.804  1.00  1.59           H  
ATOM   1352  N   GLU A  86       5.137  15.273 -13.726  1.00  1.54           N  
ATOM   1353  CA  GLU A  86       5.399  16.289 -14.732  1.00  1.54           C  
ATOM   1354  C   GLU A  86       4.393  17.431 -14.576  1.00  1.54           C  
ATOM   1355  O   GLU A  86       4.763  18.604 -14.666  1.00  1.54           O  
ATOM   1356  CB  GLU A  86       5.336  15.691 -16.143  1.00  1.54           C  
ATOM   1357  CG  GLU A  86       6.485  14.717 -16.502  1.00  1.54           C  
ATOM   1358  CD  GLU A  86       7.864  15.364 -16.546  1.00  1.54           C  
ATOM   1359  OE1 GLU A  86       8.013  16.361 -17.211  1.00  1.54           O  
ATOM   1360  OE2 GLU A  86       8.772  14.855 -15.905  1.00  1.54           O  
ATOM   1361  H   GLU A  86       4.837  14.335 -14.001  1.00  1.54           H  
ATOM   1362  HA  GLU A  86       6.395  16.690 -14.572  1.00  1.54           H  
ATOM   1363 1HB  GLU A  86       4.401  15.150 -16.263  1.00  1.54           H  
ATOM   1364 2HB  GLU A  86       5.341  16.497 -16.876  1.00  1.54           H  
ATOM   1365 1HG  GLU A  86       6.502  13.922 -15.759  1.00  1.54           H  
ATOM   1366 2HG  GLU A  86       6.269  14.263 -17.468  1.00  1.54           H  
ATOM   1367  N   LEU A  87       3.133  17.107 -14.253  1.00  1.48           N  
ATOM   1368  CA  LEU A  87       2.135  18.155 -14.074  1.00  1.48           C  
ATOM   1369  C   LEU A  87       2.537  19.043 -12.907  1.00  1.48           C  
ATOM   1370  O   LEU A  87       2.404  20.265 -12.979  1.00  1.48           O  
ATOM   1371  CB  LEU A  87       0.745  17.559 -13.797  1.00  1.48           C  
ATOM   1372  CG  LEU A  87       0.055  16.804 -14.953  1.00  1.48           C  
ATOM   1373  CD1 LEU A  87      -1.186  16.126 -14.437  1.00  1.48           C  
ATOM   1374  CD2 LEU A  87      -0.325  17.765 -16.026  1.00  1.48           C  
ATOM   1375  H   LEU A  87       2.865  16.124 -14.189  1.00  1.48           H  
ATOM   1376  HA  LEU A  87       2.091  18.759 -14.979  1.00  1.48           H  
ATOM   1377 1HB  LEU A  87       0.822  16.870 -12.959  1.00  1.48           H  
ATOM   1378 2HB  LEU A  87       0.080  18.367 -13.499  1.00  1.48           H  
ATOM   1379  HG  LEU A  87       0.727  16.055 -15.347  1.00  1.48           H  
ATOM   1380 1HD1 LEU A  87      -1.671  15.590 -15.241  1.00  1.48           H  
ATOM   1381 2HD1 LEU A  87      -0.937  15.435 -13.655  1.00  1.48           H  
ATOM   1382 3HD1 LEU A  87      -1.850  16.887 -14.048  1.00  1.48           H  
ATOM   1383 1HD2 LEU A  87      -0.815  17.231 -16.837  1.00  1.48           H  
ATOM   1384 2HD2 LEU A  87      -1.013  18.500 -15.606  1.00  1.48           H  
ATOM   1385 3HD2 LEU A  87       0.569  18.259 -16.402  1.00  1.48           H  
ATOM   1386  N   TYR A  88       3.082  18.443 -11.846  1.00  1.42           N  
ATOM   1387  CA  TYR A  88       3.518  19.215 -10.688  1.00  1.42           C  
ATOM   1388  C   TYR A  88       4.548  20.239 -11.082  1.00  1.42           C  
ATOM   1389  O   TYR A  88       4.433  21.426 -10.748  1.00  1.42           O  
ATOM   1390  CB  TYR A  88       4.093  18.320  -9.582  1.00  1.42           C  
ATOM   1391  CG  TYR A  88       4.592  19.121  -8.366  1.00  1.42           C  
ATOM   1392  CD1 TYR A  88       3.745  19.391  -7.296  1.00  1.42           C  
ATOM   1393  CD2 TYR A  88       5.889  19.623  -8.348  1.00  1.42           C  
ATOM   1394  CE1 TYR A  88       4.182  20.132  -6.225  1.00  1.42           C  
ATOM   1395  CE2 TYR A  88       6.327  20.375  -7.273  1.00  1.42           C  
ATOM   1396  CZ  TYR A  88       5.477  20.628  -6.212  1.00  1.42           C  
ATOM   1397  OH  TYR A  88       5.910  21.374  -5.140  1.00  1.42           O  
ATOM   1398  H   TYR A  88       3.150  17.424 -11.829  1.00  1.42           H  
ATOM   1399  HA  TYR A  88       2.681  19.768 -10.316  1.00  1.42           H  
ATOM   1400 1HB  TYR A  88       3.331  17.614  -9.247  1.00  1.42           H  
ATOM   1401 2HB  TYR A  88       4.923  17.743  -9.968  1.00  1.42           H  
ATOM   1402  HD1 TYR A  88       2.743  19.015  -7.296  1.00  1.42           H  
ATOM   1403  HD2 TYR A  88       6.560  19.426  -9.184  1.00  1.42           H  
ATOM   1404  HE1 TYR A  88       3.507  20.329  -5.391  1.00  1.42           H  
ATOM   1405  HE2 TYR A  88       7.344  20.767  -7.265  1.00  1.42           H  
ATOM   1406  HH  TYR A  88       5.249  21.347  -4.444  1.00  1.42           H  
ATOM   1407  N   LYS A  89       5.572  19.785 -11.799  1.00  1.37           N  
ATOM   1408  CA  LYS A  89       6.636  20.682 -12.202  1.00  1.37           C  
ATOM   1409  C   LYS A  89       6.107  21.799 -13.093  1.00  1.37           C  
ATOM   1410  O   LYS A  89       6.512  22.956 -12.946  1.00  1.37           O  
ATOM   1411  CB  LYS A  89       7.730  19.892 -12.912  1.00  1.37           C  
ATOM   1412  CG  LYS A  89       8.539  18.985 -11.983  1.00  1.37           C  
ATOM   1413  CD  LYS A  89       9.727  18.361 -12.705  1.00  1.37           C  
ATOM   1414  CE  LYS A  89       9.255  17.294 -13.678  1.00  1.37           C  
ATOM   1415  NZ  LYS A  89      10.383  16.572 -14.338  1.00  1.37           N  
ATOM   1416  H   LYS A  89       5.609  18.792 -12.047  1.00  1.37           H  
ATOM   1417  HA  LYS A  89       7.058  21.138 -11.307  1.00  1.37           H  
ATOM   1418 1HB  LYS A  89       7.275  19.261 -13.683  1.00  1.37           H  
ATOM   1419 2HB  LYS A  89       8.415  20.578 -13.410  1.00  1.37           H  
ATOM   1420 1HG  LYS A  89       8.895  19.562 -11.131  1.00  1.37           H  
ATOM   1421 2HG  LYS A  89       7.887  18.189 -11.614  1.00  1.37           H  
ATOM   1422 1HD  LYS A  89      10.269  19.131 -13.253  1.00  1.37           H  
ATOM   1423 2HD  LYS A  89      10.400  17.907 -11.979  1.00  1.37           H  
ATOM   1424 1HE  LYS A  89       8.640  16.570 -13.140  1.00  1.37           H  
ATOM   1425 2HE  LYS A  89       8.646  17.765 -14.451  1.00  1.37           H  
ATOM   1426 1HZ  LYS A  89       9.960  15.878 -14.975  1.00  1.37           H  
ATOM   1427 2HZ  LYS A  89      10.947  17.214 -14.865  1.00  1.37           H  
ATOM   1428 3HZ  LYS A  89      10.950  16.104 -13.654  1.00  1.37           H  
ATOM   1429  N   VAL A  90       5.163  21.475 -13.982  1.00  1.32           N  
ATOM   1430  CA  VAL A  90       4.606  22.489 -14.861  1.00  1.32           C  
ATOM   1431  C   VAL A  90       3.769  23.510 -14.104  1.00  1.32           C  
ATOM   1432  O   VAL A  90       3.961  24.714 -14.284  1.00  1.32           O  
ATOM   1433  CB  VAL A  90       3.745  21.860 -15.962  1.00  1.32           C  
ATOM   1434  CG1 VAL A  90       3.053  22.949 -16.725  1.00  1.32           C  
ATOM   1435  CG2 VAL A  90       4.615  21.047 -16.904  1.00  1.32           C  
ATOM   1436  H   VAL A  90       4.860  20.503 -14.071  1.00  1.32           H  
ATOM   1437  HA  VAL A  90       5.434  23.010 -15.339  1.00  1.32           H  
ATOM   1438  HB  VAL A  90       2.986  21.220 -15.503  1.00  1.32           H  
ATOM   1439 1HG1 VAL A  90       2.425  22.514 -17.499  1.00  1.32           H  
ATOM   1440 2HG1 VAL A  90       2.449  23.518 -16.039  1.00  1.32           H  
ATOM   1441 3HG1 VAL A  90       3.794  23.603 -17.182  1.00  1.32           H  
ATOM   1442 1HG2 VAL A  90       3.994  20.604 -17.681  1.00  1.32           H  
ATOM   1443 2HG2 VAL A  90       5.359  21.698 -17.359  1.00  1.32           H  
ATOM   1444 3HG2 VAL A  90       5.117  20.262 -16.357  1.00  1.32           H  
ATOM   1445  N   VAL A  91       2.873  23.062 -13.220  1.00  1.29           N  
ATOM   1446  CA  VAL A  91       2.049  24.027 -12.504  1.00  1.29           C  
ATOM   1447  C   VAL A  91       2.909  24.938 -11.671  1.00  1.29           C  
ATOM   1448  O   VAL A  91       2.742  26.156 -11.707  1.00  1.29           O  
ATOM   1449  CB  VAL A  91       1.057  23.359 -11.539  1.00  1.29           C  
ATOM   1450  CG1 VAL A  91       0.393  24.446 -10.671  1.00  1.29           C  
ATOM   1451  CG2 VAL A  91      -0.016  22.599 -12.300  1.00  1.29           C  
ATOM   1452  H   VAL A  91       2.754  22.061 -13.069  1.00  1.29           H  
ATOM   1453  HA  VAL A  91       1.497  24.622 -13.231  1.00  1.29           H  
ATOM   1454  HB  VAL A  91       1.609  22.678 -10.890  1.00  1.29           H  
ATOM   1455 1HG1 VAL A  91      -0.284  23.986  -9.976  1.00  1.29           H  
ATOM   1456 2HG1 VAL A  91       1.158  24.990 -10.119  1.00  1.29           H  
ATOM   1457 3HG1 VAL A  91      -0.154  25.140 -11.307  1.00  1.29           H  
ATOM   1458 1HG2 VAL A  91      -0.709  22.133 -11.601  1.00  1.29           H  
ATOM   1459 2HG2 VAL A  91      -0.558  23.295 -12.931  1.00  1.29           H  
ATOM   1460 3HG2 VAL A  91       0.450  21.830 -12.911  1.00  1.29           H  
ATOM   1461  N   ARG A  92       3.861  24.364 -10.936  1.00  1.27           N  
ATOM   1462  CA  ARG A  92       4.721  25.182 -10.108  1.00  1.27           C  
ATOM   1463  C   ARG A  92       5.417  26.257 -10.936  1.00  1.27           C  
ATOM   1464  O   ARG A  92       5.353  27.440 -10.593  1.00  1.27           O  
ATOM   1465  CB  ARG A  92       5.751  24.317  -9.394  1.00  1.27           C  
ATOM   1466  CG  ARG A  92       6.717  25.086  -8.510  1.00  1.27           C  
ATOM   1467  CD  ARG A  92       7.637  24.189  -7.763  1.00  1.27           C  
ATOM   1468  NE  ARG A  92       8.623  24.951  -6.991  1.00  1.27           N  
ATOM   1469  CZ  ARG A  92       9.533  24.408  -6.154  1.00  1.27           C  
ATOM   1470  NH1 ARG A  92       9.576  23.103  -5.980  1.00  1.27           N  
ATOM   1471  NH2 ARG A  92      10.383  25.185  -5.505  1.00  1.27           N  
ATOM   1472  H   ARG A  92       3.989  23.350 -10.947  1.00  1.27           H  
ATOM   1473  HA  ARG A  92       4.105  25.672  -9.354  1.00  1.27           H  
ATOM   1474 1HB  ARG A  92       5.238  23.579  -8.775  1.00  1.27           H  
ATOM   1475 2HB  ARG A  92       6.336  23.766 -10.136  1.00  1.27           H  
ATOM   1476 1HG  ARG A  92       7.323  25.750  -9.133  1.00  1.27           H  
ATOM   1477 2HG  ARG A  92       6.161  25.685  -7.787  1.00  1.27           H  
ATOM   1478 1HD  ARG A  92       7.062  23.572  -7.072  1.00  1.27           H  
ATOM   1479 2HD  ARG A  92       8.169  23.551  -8.466  1.00  1.27           H  
ATOM   1480  HE  ARG A  92       8.622  25.981  -7.101  1.00  1.27           H  
ATOM   1481 1HH1 ARG A  92       8.927  22.507  -6.474  1.00  1.27           H  
ATOM   1482 2HH1 ARG A  92      10.255  22.698  -5.352  1.00  1.27           H  
ATOM   1483 1HH2 ARG A  92      10.355  26.193  -5.635  1.00  1.27           H  
ATOM   1484 2HH2 ARG A  92      11.060  24.780  -4.880  1.00  1.27           H  
ATOM   1485  N   ARG A  93       6.028  25.866 -12.061  1.00  1.26           N  
ATOM   1486  CA  ARG A  93       6.740  26.818 -12.905  1.00  1.26           C  
ATOM   1487  C   ARG A  93       5.831  27.889 -13.500  1.00  1.26           C  
ATOM   1488  O   ARG A  93       6.212  29.062 -13.566  1.00  1.26           O  
ATOM   1489  CB  ARG A  93       7.435  26.069 -14.023  1.00  1.26           C  
ATOM   1490  CG  ARG A  93       8.623  25.237 -13.567  1.00  1.26           C  
ATOM   1491  CD  ARG A  93       9.142  24.373 -14.653  1.00  1.26           C  
ATOM   1492  NE  ARG A  93      10.263  23.560 -14.207  1.00  1.26           N  
ATOM   1493  CZ  ARG A  93      10.779  22.524 -14.895  1.00  1.26           C  
ATOM   1494  NH1 ARG A  93      10.262  22.182 -16.057  1.00  1.26           N  
ATOM   1495  NH2 ARG A  93      11.805  21.851 -14.403  1.00  1.26           N  
ATOM   1496  H   ARG A  93       6.034  24.878 -12.331  1.00  1.26           H  
ATOM   1497  HA  ARG A  93       7.496  27.309 -12.291  1.00  1.26           H  
ATOM   1498 1HB  ARG A  93       6.720  25.390 -14.494  1.00  1.26           H  
ATOM   1499 2HB  ARG A  93       7.776  26.770 -14.781  1.00  1.26           H  
ATOM   1500 1HG  ARG A  93       9.425  25.903 -13.252  1.00  1.26           H  
ATOM   1501 2HG  ARG A  93       8.332  24.610 -12.728  1.00  1.26           H  
ATOM   1502 1HD  ARG A  93       8.346  23.704 -14.986  1.00  1.26           H  
ATOM   1503 2HD  ARG A  93       9.475  24.989 -15.487  1.00  1.26           H  
ATOM   1504  HE  ARG A  93      10.687  23.793 -13.320  1.00  1.26           H  
ATOM   1505 1HH1 ARG A  93       9.477  22.699 -16.430  1.00  1.26           H  
ATOM   1506 2HH1 ARG A  93      10.649  21.408 -16.575  1.00  1.26           H  
ATOM   1507 1HH2 ARG A  93      12.201  22.117 -13.511  1.00  1.26           H  
ATOM   1508 2HH2 ARG A  93      12.195  21.078 -14.918  1.00  1.26           H  
ATOM   1509  N   ILE A  94       4.611  27.519 -13.899  1.00  1.25           N  
ATOM   1510  CA  ILE A  94       3.705  28.514 -14.453  1.00  1.25           C  
ATOM   1511  C   ILE A  94       3.356  29.551 -13.418  1.00  1.25           C  
ATOM   1512  O   ILE A  94       3.457  30.756 -13.665  1.00  1.25           O  
ATOM   1513  CB  ILE A  94       2.381  27.904 -14.923  1.00  1.25           C  
ATOM   1514  CG1 ILE A  94       2.552  27.011 -16.127  1.00  1.25           C  
ATOM   1515  CG2 ILE A  94       1.422  28.993 -15.230  1.00  1.25           C  
ATOM   1516  CD1 ILE A  94       1.308  26.206 -16.395  1.00  1.25           C  
ATOM   1517  H   ILE A  94       4.322  26.540 -13.839  1.00  1.25           H  
ATOM   1518  HA  ILE A  94       4.196  29.008 -15.291  1.00  1.25           H  
ATOM   1519  HB  ILE A  94       1.974  27.284 -14.119  1.00  1.25           H  
ATOM   1520 1HG1 ILE A  94       2.769  27.620 -17.004  1.00  1.25           H  
ATOM   1521 2HG1 ILE A  94       3.382  26.339 -15.965  1.00  1.25           H  
ATOM   1522 1HG2 ILE A  94       0.474  28.551 -15.534  1.00  1.25           H  
ATOM   1523 2HG2 ILE A  94       1.271  29.609 -14.347  1.00  1.25           H  
ATOM   1524 3HG2 ILE A  94       1.810  29.611 -16.039  1.00  1.25           H  
ATOM   1525 1HD1 ILE A  94       1.463  25.574 -17.268  1.00  1.25           H  
ATOM   1526 2HD1 ILE A  94       1.102  25.593 -15.525  1.00  1.25           H  
ATOM   1527 3HD1 ILE A  94       0.464  26.874 -16.580  1.00  1.25           H  
ATOM   1528  N   VAL A  95       2.998  29.074 -12.238  1.00  1.26           N  
ATOM   1529  CA  VAL A  95       2.612  29.944 -11.163  1.00  1.26           C  
ATOM   1530  C   VAL A  95       3.726  30.868 -10.742  1.00  1.26           C  
ATOM   1531  O   VAL A  95       3.508  32.070 -10.592  1.00  1.26           O  
ATOM   1532  CB  VAL A  95       2.214  29.108  -9.962  1.00  1.26           C  
ATOM   1533  CG1 VAL A  95       2.038  29.967  -8.828  1.00  1.26           C  
ATOM   1534  CG2 VAL A  95       0.923  28.377 -10.250  1.00  1.26           C  
ATOM   1535  H   VAL A  95       2.972  28.063 -12.090  1.00  1.26           H  
ATOM   1536  HA  VAL A  95       1.760  30.539 -11.493  1.00  1.26           H  
ATOM   1537  HB  VAL A  95       3.012  28.394  -9.745  1.00  1.26           H  
ATOM   1538 1HG1 VAL A  95       1.787  29.373  -7.998  1.00  1.26           H  
ATOM   1539 2HG1 VAL A  95       2.962  30.502  -8.619  1.00  1.26           H  
ATOM   1540 3HG1 VAL A  95       1.242  30.668  -9.051  1.00  1.26           H  
ATOM   1541 1HG2 VAL A  95       0.645  27.769  -9.401  1.00  1.26           H  
ATOM   1542 2HG2 VAL A  95       0.144  29.106 -10.451  1.00  1.26           H  
ATOM   1543 3HG2 VAL A  95       1.048  27.739 -11.114  1.00  1.26           H  
ATOM   1544  N   GLU A  96       4.934  30.339 -10.569  1.00  1.30           N  
ATOM   1545  CA  GLU A  96       6.021  31.196 -10.139  1.00  1.30           C  
ATOM   1546  C   GLU A  96       6.312  32.284 -11.168  1.00  1.30           C  
ATOM   1547  O   GLU A  96       6.456  33.453 -10.808  1.00  1.30           O  
ATOM   1548  CB  GLU A  96       7.267  30.345  -9.853  1.00  1.30           C  
ATOM   1549  CG  GLU A  96       7.126  29.468  -8.590  1.00  1.30           C  
ATOM   1550  CD  GLU A  96       8.278  28.512  -8.338  1.00  1.30           C  
ATOM   1551  OE1 GLU A  96       9.177  28.436  -9.140  1.00  1.30           O  
ATOM   1552  OE2 GLU A  96       8.236  27.839  -7.326  1.00  1.30           O  
ATOM   1553  H   GLU A  96       5.087  29.339 -10.710  1.00  1.30           H  
ATOM   1554  HA  GLU A  96       5.723  31.683  -9.211  1.00  1.30           H  
ATOM   1555 1HB  GLU A  96       7.450  29.681 -10.703  1.00  1.30           H  
ATOM   1556 2HB  GLU A  96       8.137  30.989  -9.739  1.00  1.30           H  
ATOM   1557 1HG  GLU A  96       7.029  30.126  -7.728  1.00  1.30           H  
ATOM   1558 2HG  GLU A  96       6.203  28.897  -8.669  1.00  1.30           H  
ATOM   1559  N   LYS A  97       6.287  31.942 -12.461  1.00  1.37           N  
ATOM   1560  CA  LYS A  97       6.546  32.941 -13.496  1.00  1.37           C  
ATOM   1561  C   LYS A  97       5.498  34.056 -13.529  1.00  1.37           C  
ATOM   1562  O   LYS A  97       5.823  35.210 -13.811  1.00  1.37           O  
ATOM   1563  CB  LYS A  97       6.638  32.278 -14.869  1.00  1.37           C  
ATOM   1564  CG  LYS A  97       7.898  31.445 -15.084  1.00  1.37           C  
ATOM   1565  CD  LYS A  97       7.903  30.798 -16.458  1.00  1.37           C  
ATOM   1566  CE  LYS A  97       9.160  29.969 -16.676  1.00  1.37           C  
ATOM   1567  NZ  LYS A  97       9.176  29.326 -18.022  1.00  1.37           N  
ATOM   1568  H   LYS A  97       6.137  30.968 -12.737  1.00  1.37           H  
ATOM   1569  HA  LYS A  97       7.507  33.405 -13.277  1.00  1.37           H  
ATOM   1570 1HB  LYS A  97       5.779  31.611 -14.997  1.00  1.37           H  
ATOM   1571 2HB  LYS A  97       6.585  33.036 -15.647  1.00  1.37           H  
ATOM   1572 1HG  LYS A  97       8.774  32.085 -14.991  1.00  1.37           H  
ATOM   1573 2HG  LYS A  97       7.958  30.672 -14.323  1.00  1.37           H  
ATOM   1574 1HD  LYS A  97       7.030  30.146 -16.543  1.00  1.37           H  
ATOM   1575 2HD  LYS A  97       7.841  31.567 -17.225  1.00  1.37           H  
ATOM   1576 1HE  LYS A  97      10.032  30.613 -16.580  1.00  1.37           H  
ATOM   1577 2HE  LYS A  97       9.209  29.191 -15.912  1.00  1.37           H  
ATOM   1578 1HZ  LYS A  97      10.022  28.786 -18.129  1.00  1.37           H  
ATOM   1579 2HZ  LYS A  97       8.374  28.719 -18.113  1.00  1.37           H  
ATOM   1580 3HZ  LYS A  97       9.140  30.040 -18.736  1.00  1.37           H  
ATOM   1581  N   VAL A  98       4.244  33.714 -13.249  1.00  1.49           N  
ATOM   1582  CA  VAL A  98       3.161  34.691 -13.274  1.00  1.49           C  
ATOM   1583  C   VAL A  98       3.033  35.510 -11.985  1.00  1.49           C  
ATOM   1584  O   VAL A  98       2.780  36.717 -12.038  1.00  1.49           O  
ATOM   1585  CB  VAL A  98       1.847  33.987 -13.609  1.00  1.49           C  
ATOM   1586  CG1 VAL A  98       0.654  34.966 -13.525  1.00  1.49           C  
ATOM   1587  CG2 VAL A  98       1.985  33.420 -15.001  1.00  1.49           C  
ATOM   1588  H   VAL A  98       4.028  32.734 -13.053  1.00  1.49           H  
ATOM   1589  HA  VAL A  98       3.369  35.385 -14.087  1.00  1.49           H  
ATOM   1590  HB  VAL A  98       1.675  33.176 -12.893  1.00  1.49           H  
ATOM   1591 1HG1 VAL A  98      -0.263  34.440 -13.782  1.00  1.49           H  
ATOM   1592 2HG1 VAL A  98       0.578  35.365 -12.513  1.00  1.49           H  
ATOM   1593 3HG1 VAL A  98       0.805  35.783 -14.228  1.00  1.49           H  
ATOM   1594 1HG2 VAL A  98       1.102  32.901 -15.277  1.00  1.49           H  
ATOM   1595 2HG2 VAL A  98       2.160  34.230 -15.706  1.00  1.49           H  
ATOM   1596 3HG2 VAL A  98       2.826  32.731 -15.030  1.00  1.49           H  
ATOM   1597  N   LEU A  99       3.146  34.859 -10.829  1.00  1.65           N  
ATOM   1598  CA  LEU A  99       2.981  35.554  -9.560  1.00  1.65           C  
ATOM   1599  C   LEU A  99       4.187  36.366  -9.057  1.00  1.65           C  
ATOM   1600  O   LEU A  99       3.984  37.372  -8.376  1.00  1.65           O  
ATOM   1601  CB  LEU A  99       2.576  34.575  -8.452  1.00  1.65           C  
ATOM   1602  CG  LEU A  99       1.202  33.929  -8.588  1.00  1.65           C  
ATOM   1603  CD1 LEU A  99       0.975  32.991  -7.433  1.00  1.65           C  
ATOM   1604  CD2 LEU A  99       0.163  35.004  -8.615  1.00  1.65           C  
ATOM   1605  H   LEU A  99       3.353  33.863 -10.825  1.00  1.65           H  
ATOM   1606  HA  LEU A  99       2.157  36.256  -9.690  1.00  1.65           H  
ATOM   1607 1HB  LEU A  99       3.314  33.769  -8.433  1.00  1.65           H  
ATOM   1608 2HB  LEU A  99       2.613  35.095  -7.498  1.00  1.65           H  
ATOM   1609  HG  LEU A  99       1.161  33.342  -9.509  1.00  1.65           H  
ATOM   1610 1HD1 LEU A  99      -0.004  32.517  -7.530  1.00  1.65           H  
ATOM   1611 2HD1 LEU A  99       1.743  32.246  -7.422  1.00  1.65           H  
ATOM   1612 3HD1 LEU A  99       1.020  33.550  -6.507  1.00  1.65           H  
ATOM   1613 1HD2 LEU A  99      -0.817  34.558  -8.696  1.00  1.65           H  
ATOM   1614 2HD2 LEU A  99       0.218  35.587  -7.699  1.00  1.65           H  
ATOM   1615 3HD2 LEU A  99       0.353  35.645  -9.466  1.00  1.65           H  
ATOM   1616  N   ALA A 100       5.432  35.945  -9.336  1.00  1.84           N  
ATOM   1617  CA  ALA A 100       6.563  36.696  -8.780  1.00  1.84           C  
ATOM   1618  C   ALA A 100       7.866  36.451  -9.536  1.00  1.84           C  
ATOM   1619  O   ALA A 100       8.404  37.389 -10.131  1.00  1.84           O  
ATOM   1620  OXT ALA A 100       8.567  35.512  -9.160  1.00  1.84           O  
ATOM   1621  CB  ALA A 100       6.753  36.335  -7.312  1.00  1.84           C  
ATOM   1622  H   ALA A 100       5.609  35.112  -9.902  1.00  1.84           H  
ATOM   1623  HA  ALA A 100       6.329  37.758  -8.859  1.00  1.84           H  
ATOM   1624 1HB  ALA A 100       7.570  36.923  -6.897  1.00  1.84           H  
ATOM   1625 2HB  ALA A 100       5.839  36.546  -6.758  1.00  1.84           H  
ATOM   1626 3HB  ALA A 100       6.989  35.276  -7.230  1.00  1.84           H  
ENDMDL

