REMARK ID 648415 MODEL 1 0217-27k-1
PFRMAT TS
TARGET 0217-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1627
ENDMDL

REMARK ID 648415 MODEL 2 0217-27k-1
PFRMAT TS
TARGET 0217-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1627
ENDMDL

REMARK ID 648415 MODEL 3 0217-27k-1
PFRMAT TS
TARGET 0217-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1627
ENDMDL

REMARK ID 648415 MODEL 4 0217-27k-1
PFRMAT TS
TARGET 0217-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1627
ENDMDL

REMARK ID 648415 MODEL 5 0217-27k-1
PFRMAT TS
TARGET 0217-27k-1
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
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  
TER    1627
ENDMDL

